REMARK ID 88866 DOMAINID 86863 MODEL 1 2021-07-03_00000213_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 94.396
ATOM      1  N   ALA A   1     -20.572  -8.654  22.348  1.00 21.370          N  
ATOM      2  CA  ALA A   1     -19.997  -7.925  23.482  1.00 21.250          C  
ATOM      3  C   ALA A   1     -18.563  -8.387  23.791  1.00 21.130          C  
ATOM      4  O   ALA A   1     -18.352  -9.079  24.786  1.00 20.940          O  
ATOM      5  CB  ALA A   1     -20.857  -8.113  24.711  1.00 29.800          C  
ATOM      6 1H   ALA A   1     -21.270  -9.305  22.677  1.00 25.640          H  
ATOM      7 2H   ALA A   1     -21.006  -7.995  21.717  1.00 25.640          H  
ATOM      8 3H   ALA A   1     -19.863  -9.174  21.852  1.00 25.640          H  
ATOM      9  HA  ALA A   1     -20.004  -6.867  23.245  1.00 25.500          H  
ATOM     10 1HB  ALA A   1     -20.440  -7.537  25.510  1.00 35.760          H  
ATOM     11 2HB  ALA A   1     -21.856  -7.766  24.500  1.00 35.760          H  
ATOM     12 3HB  ALA A   1     -20.885  -9.159  24.988  1.00 35.760          H  
ATOM     13  N   PRO A   2     -17.551  -8.018  22.980  1.00 21.330          N  
ATOM     14  CA  PRO A   2     -16.154  -8.411  23.134  1.00 21.440          C  
ATOM     15  C   PRO A   2     -15.517  -7.925  24.438  1.00 21.310          C  
ATOM     16  O   PRO A   2     -14.499  -8.461  24.869  1.00 21.730          O  
ATOM     17  CB  PRO A   2     -15.485  -7.774  21.908  1.00 32.160          C  
ATOM     18  CG  PRO A   2     -16.385  -6.622  21.515  1.00 32.160          C  
ATOM     19  CD  PRO A   2     -17.786  -7.079  21.842  1.00 32.160          C  
ATOM     20  HA  PRO A   2     -16.088  -9.508  23.074  1.00 25.730          H  
ATOM     21 1HB  PRO A   2     -14.470  -7.442  22.173  1.00 38.590          H  
ATOM     22 2HB  PRO A   2     -15.375  -8.521  21.109  1.00 38.590          H  
ATOM     23 1HG  PRO A   2     -16.100  -5.712  22.066  1.00 38.590          H  
ATOM     24 2HG  PRO A   2     -16.256  -6.392  20.445  1.00 38.590          H  
ATOM     25 1HD  PRO A   2     -18.342  -6.184  22.137  1.00 38.590          H  
ATOM     26 2HD  PRO A   2     -18.232  -7.591  20.979  1.00 38.590          H  
ATOM     27  N   GLY A   3     -16.107  -6.899  25.057  1.00 20.840          N  
ATOM     28  CA  GLY A   3     -15.589  -6.341  26.297  1.00 20.800          C  
ATOM     29  C   GLY A   3     -16.306  -6.905  27.523  1.00 20.890          C  
ATOM     30  O   GLY A   3     -16.116  -6.418  28.641  1.00 21.050          O  
ATOM     31  H   GLY A   3     -16.952  -6.477  24.672  1.00 25.010          H  
ATOM     32 1HA  GLY A   3     -14.523  -6.548  26.369  1.00 24.960          H  
ATOM     33 2HA  GLY A   3     -15.702  -5.260  26.277  1.00 24.960          H  
ATOM     34  N   GLY A   4     -17.124  -7.933  27.318  1.00 20.890          N  
ATOM     35  CA  GLY A   4     -17.904  -8.535  28.384  1.00 21.090          C  
ATOM     36  C   GLY A   4     -19.368  -8.203  28.198  1.00 20.870          C  
ATOM     37  O   GLY A   4     -19.726  -7.133  27.712  1.00 21.200          O  
ATOM     38  H   GLY A   4     -17.245  -8.299  26.370  1.00 25.070          H  
ATOM     39 1HA  GLY A   4     -17.763  -9.617  28.370  1.00 25.310          H  
ATOM     40 2HA  GLY A   4     -17.558  -8.171  29.350  1.00 25.310          H  
ATOM     41  N   LEU A   5     -20.237  -9.090  28.660  1.00 20.450          N  
ATOM     42  CA  LEU A   5     -21.676  -8.935  28.472  1.00 20.350          C  
ATOM     43  C   LEU A   5     -22.247  -7.668  29.091  1.00 20.670          C  
ATOM     44  O   LEU A   5     -23.295  -7.199  28.659  1.00 20.590          O  
ATOM     45  CB  LEU A   5     -22.425 -10.182  28.965  1.00 28.530          C  
ATOM     46  CG  LEU A   5     -22.627 -10.415  30.473  1.00 28.530          C  
ATOM     47  CD1 LEU A   5     -23.600 -11.591  30.606  1.00 28.530          C  
ATOM     48  CD2 LEU A   5     -21.302 -10.726  31.182  1.00 28.530          C  
ATOM     49  H   LEU A   5     -19.888  -9.919  29.120  1.00 24.540          H  
ATOM     50  HA  LEU A   5     -21.850  -8.868  27.404  1.00 24.420          H  
ATOM     51 1HB  LEU A   5     -23.417 -10.179  28.506  1.00 34.240          H  
ATOM     52 2HB  LEU A   5     -21.903 -11.047  28.609  1.00 34.240          H  
ATOM     53  HG  LEU A   5     -23.081  -9.538  30.932  1.00 34.240          H  
ATOM     54 1HD1 LEU A   5     -23.794 -11.788  31.660  1.00 34.240          H  
ATOM     55 2HD1 LEU A   5     -24.537 -11.359  30.104  1.00 34.240          H  
ATOM     56 3HD1 LEU A   5     -23.154 -12.468  30.145  1.00 34.240          H  
ATOM     57 1HD2 LEU A   5     -21.501 -10.912  32.239  1.00 34.240          H  
ATOM     58 2HD2 LEU A   5     -20.847 -11.616  30.740  1.00 34.240          H  
ATOM     59 3HD2 LEU A   5     -20.619  -9.894  31.108  1.00 34.240          H  
ATOM     60  N   SER A   6     -21.545  -7.073  30.058  1.00 21.150          N  
ATOM     61  CA  SER A   6     -21.985  -5.856  30.737  1.00 21.610          C  
ATOM     62  C   SER A   6     -22.127  -4.682  29.755  1.00 21.570          C  
ATOM     63  O   SER A   6     -22.838  -3.707  30.031  1.00 21.680          O  
ATOM     64  CB  SER A   6     -21.018  -5.488  31.845  1.00 30.070          C  
ATOM     65  OG  SER A   6     -19.774  -5.113  31.326  1.00 30.070          O  
ATOM     66  H   SER A   6     -20.664  -7.476  30.338  1.00 25.380          H  
ATOM     67  HA  SER A   6     -22.963  -6.050  31.182  1.00 25.930          H  
ATOM     68 1HB  SER A   6     -21.433  -4.666  32.429  1.00 36.080          H  
ATOM     69 2HB  SER A   6     -20.895  -6.336  32.514  1.00 36.080          H  
ATOM     70  HG  SER A   6     -19.238  -4.847  32.080  1.00 36.080          H  
ATOM     71  N   GLN A   7     -21.514  -4.804  28.564  1.00 21.530          N  
ATOM     72  CA  GLN A   7     -21.602  -3.798  27.507  1.00 21.600          C  
ATOM     73  C   GLN A   7     -23.043  -3.667  27.007  1.00 21.440          C  
ATOM     74  O   GLN A   7     -23.390  -2.696  26.333  1.00 21.550          O  
ATOM     75  CB  GLN A   7     -20.694  -4.135  26.307  1.00 30.210          C  
ATOM     76  CG  GLN A   7     -19.192  -4.013  26.558  1.00 30.210          C  
ATOM     77  CD  GLN A   7     -18.358  -4.282  25.289  1.00 30.210          C  
ATOM     78  OE1 GLN A   7     -18.438  -5.336  24.630  1.00 30.210          O  
ATOM     79  NE2 GLN A   7     -17.547  -3.283  24.930  1.00 30.210          N  
ATOM     80  H   GLN A   7     -20.950  -5.642  28.389  1.00 25.840          H  
ATOM     81  HA  GLN A   7     -21.296  -2.838  27.918  1.00 25.920          H  
ATOM     82 1HB  GLN A   7     -20.887  -5.163  26.001  1.00 36.250          H  
ATOM     83 2HB  GLN A   7     -20.951  -3.493  25.467  1.00 36.250          H  
ATOM     84 1HG  GLN A   7     -18.972  -3.009  26.911  1.00 36.250          H  
ATOM     85 2HG  GLN A   7     -18.902  -4.744  27.316  1.00 36.250          H  
ATOM     86 1HE2 GLN A   7     -16.976  -3.354  24.108  1.00 36.250          H  
ATOM     87 2HE2 GLN A   7     -17.511  -2.444  25.478  1.00 36.250          H  
ATOM     88  N   MET A   8     -23.857  -4.684  27.297  1.00 21.290          N  
ATOM     89  CA  MET A   8     -25.247  -4.780  26.907  1.00 21.280          C  
ATOM     90  C   MET A   8     -26.183  -4.433  28.102  1.00 21.290          C  
ATOM     91  O   MET A   8     -27.375  -4.808  28.158  1.00 21.570          O  
ATOM     92  CB  MET A   8     -25.460  -6.173  26.359  1.00 29.800          C  
ATOM     93  CG  MET A   8     -24.635  -6.493  25.132  1.00 29.800          C  
ATOM     94  SD  MET A   8     -25.006  -8.122  24.397  1.00 29.800          S  
ATOM     95  CE  MET A   8     -24.431  -9.313  25.619  1.00 29.800          C  
ATOM     96  H   MET A   8     -23.485  -5.457  27.856  1.00 25.550          H  
ATOM     97  HA  MET A   8     -25.440  -4.055  26.116  1.00 25.540          H  
ATOM     98 1HB  MET A   8     -25.199  -6.892  27.089  1.00 35.760          H  
ATOM     99 2HB  MET A   8     -26.467  -6.282  26.117  1.00 35.760          H  
ATOM    100 1HG  MET A   8     -24.805  -5.725  24.382  1.00 35.760          H  
ATOM    101 2HG  MET A   8     -23.585  -6.467  25.409  1.00 35.760          H  
ATOM    102 1HE  MET A   8     -24.604 -10.320  25.249  1.00 35.760          H  
ATOM    103 2HE  MET A   8     -23.382  -9.177  25.783  1.00 35.760          H  
ATOM    104 3HE  MET A   8     -24.959  -9.179  26.554  1.00 35.760          H  
ATOM    105  N   GLY A   9     -25.626  -3.765  29.112  1.00 21.090          N  
ATOM    106  CA  GLY A   9     -26.389  -3.346  30.267  1.00 21.170          C  
ATOM    107  C   GLY A   9     -27.461  -2.371  29.783  1.00 20.750          C  
ATOM    108  O   GLY A   9     -27.287  -1.712  28.759  1.00 20.490          O  
ATOM    109  H   GLY A   9     -24.627  -3.538  29.098  1.00 25.310          H  
ATOM    110 1HA  GLY A   9     -26.808  -4.210  30.770  1.00 25.400          H  
ATOM    111 2HA  GLY A   9     -25.723  -2.849  30.975  1.00 25.400          H  
ATOM    112  N   PRO A  10     -28.559  -2.223  30.527  1.00 20.790          N  
ATOM    113  CA  PRO A  10     -28.905  -2.767  31.830  1.00 20.560          C  
ATOM    114  C   PRO A  10     -29.489  -4.179  31.838  1.00 19.790          C  
ATOM    115  O   PRO A  10     -30.071  -4.577  32.841  1.00 19.390          O  
ATOM    116  CB  PRO A  10     -29.964  -1.761  32.296  1.00 30.840          C  
ATOM    117  CG  PRO A  10     -30.678  -1.367  31.026  1.00 30.840          C  
ATOM    118  CD  PRO A  10     -29.593  -1.348  29.959  1.00 30.840          C  
ATOM    119  HA  PRO A  10     -28.029  -2.717  32.488  1.00 24.670          H  
ATOM    120 1HB  PRO A  10     -30.636  -2.231  33.031  1.00 37.010          H  
ATOM    121 2HB  PRO A  10     -29.481  -0.909  32.801  1.00 37.010          H  
ATOM    122 1HG  PRO A  10     -31.483  -2.083  30.807  1.00 37.010          H  
ATOM    123 2HG  PRO A  10     -31.158  -0.386  31.156  1.00 37.010          H  
ATOM    124 1HD  PRO A  10     -29.973  -1.776  29.017  1.00 37.010          H  
ATOM    125 2HD  PRO A  10     -29.196  -0.331  29.815  1.00 37.010          H  
ATOM    126  N   VAL A  11     -29.385  -4.924  30.736  1.00 19.710          N  
ATOM    127  CA  VAL A  11     -29.962  -6.258  30.716  1.00 19.120          C  
ATOM    128  C   VAL A  11     -28.919  -7.349  30.464  1.00 18.980          C  
ATOM    129  O   VAL A  11     -29.134  -8.495  30.847  1.00 19.150          O  
ATOM    130  CB  VAL A  11     -31.116  -6.317  29.682  1.00 27.000          C  
ATOM    131  CG1 VAL A  11     -32.254  -5.412  30.114  1.00 27.000          C  
ATOM    132  CG2 VAL A  11     -30.626  -5.816  28.309  1.00 27.000          C  
ATOM    133  H   VAL A  11     -28.886  -4.619  29.900  1.00 23.650          H  
ATOM    134  HA  VAL A  11     -30.401  -6.453  31.693  1.00 22.940          H  
ATOM    135  HB  VAL A  11     -31.482  -7.343  29.611  1.00 32.400          H  
ATOM    136 1HG1 VAL A  11     -33.064  -5.465  29.387  1.00 32.400          H  
ATOM    137 2HG1 VAL A  11     -32.622  -5.737  31.088  1.00 32.400          H  
ATOM    138 3HG1 VAL A  11     -31.902  -4.392  30.186  1.00 32.400          H  
ATOM    139 1HG2 VAL A  11     -31.437  -5.856  27.587  1.00 32.400          H  
ATOM    140 2HG2 VAL A  11     -30.280  -4.788  28.390  1.00 32.400          H  
ATOM    141 3HG2 VAL A  11     -29.834  -6.418  27.959  1.00 32.400          H  
ATOM    142  N   SER A  12     -27.769  -6.961  29.898  1.00 18.790          N  
ATOM    143  CA  SER A  12     -26.669  -7.837  29.489  1.00 18.800          C  
ATOM    144  C   SER A  12     -27.124  -8.768  28.367  1.00 18.730          C  
ATOM    145  O   SER A  12     -26.778  -9.946  28.322  1.00 18.850          O  
ATOM    146  CB  SER A  12     -26.113  -8.629  30.654  1.00 26.320          C  
ATOM    147  OG  SER A  12     -25.592  -7.787  31.658  1.00 26.320          O  
ATOM    148  H   SER A  12     -27.680  -5.990  29.635  1.00 22.550          H  
ATOM    149  HA  SER A  12     -25.860  -7.213  29.127  1.00 22.560          H  
ATOM    150 1HB  SER A  12     -26.864  -9.288  31.070  1.00 31.580          H  
ATOM    151 2HB  SER A  12     -25.330  -9.245  30.276  1.00 31.580          H  
ATOM    152  HG  SER A  12     -25.255  -8.374  32.337  1.00 31.580          H  
ATOM    153  N   LEU A  13     -27.973  -8.204  27.508  1.00 18.670          N  
ATOM    154  CA  LEU A  13     -28.567  -8.782  26.300  1.00 18.720          C  
ATOM    155  C   LEU A  13     -28.525  -7.724  25.246  1.00 18.710          C  
ATOM    156  O   LEU A  13     -28.758  -6.557  25.558  1.00 18.670          O  
ATOM    157  CB  LEU A  13     -30.027  -9.253  26.474  1.00 26.190          C  
ATOM    158  CG  LEU A  13     -30.228 -10.591  27.170  1.00 26.190          C  
ATOM    159  CD1 LEU A  13     -30.331 -10.403  28.645  1.00 26.190          C  
ATOM    160  CD2 LEU A  13     -31.514 -11.324  26.612  1.00 26.190          C  
ATOM    161  H   LEU A  13     -28.111  -7.199  27.667  1.00 22.400          H  
ATOM    162  HA  LEU A  13     -27.959  -9.623  25.971  1.00 22.460          H  
ATOM    163 1HB  LEU A  13     -30.562  -8.511  27.050  1.00 31.430          H  
ATOM    164 2HB  LEU A  13     -30.489  -9.307  25.488  1.00 31.430          H  
ATOM    165  HG  LEU A  13     -29.356 -11.194  26.991  1.00 31.430          H  
ATOM    166 1HD1 LEU A  13     -30.433 -11.378  29.116  1.00 31.430          H  
ATOM    167 2HD1 LEU A  13     -29.455  -9.950  29.008  1.00 31.430          H  
ATOM    168 3HD1 LEU A  13     -31.185  -9.791  28.895  1.00 31.430          H  
ATOM    169 1HD2 LEU A  13     -31.637 -12.277  27.108  1.00 31.430          H  
ATOM    170 2HD2 LEU A  13     -32.379 -10.748  26.809  1.00 31.430          H  
ATOM    171 3HD2 LEU A  13     -31.438 -11.491  25.551  1.00 31.430          H  
ATOM    172  N   PHE A  14     -28.266  -8.078  24.000  1.00 18.870          N  
ATOM    173  CA  PHE A  14     -28.278  -7.023  23.010  1.00 19.010          C  
ATOM    174  C   PHE A  14     -29.615  -6.342  23.187  1.00 19.030          C  
ATOM    175  O   PHE A  14     -30.646  -7.005  23.312  1.00 19.380          O  
ATOM    176  CB  PHE A  14     -28.109  -7.542  21.585  1.00 26.560          C  
ATOM    177  CG  PHE A  14     -27.956  -6.423  20.597  1.00 26.560          C  
ATOM    178  CD1 PHE A  14     -26.722  -5.809  20.434  1.00 26.560          C  
ATOM    179  CD2 PHE A  14     -29.024  -5.961  19.850  1.00 26.560          C  
ATOM    180  CE1 PHE A  14     -26.563  -4.768  19.554  1.00 26.560          C  
ATOM    181  CE2 PHE A  14     -28.862  -4.921  18.968  1.00 26.560          C  
ATOM    182  CZ  PHE A  14     -27.626  -4.322  18.823  1.00 26.560          C  
ATOM    183  H   PHE A  14     -28.055  -9.032  23.756  1.00 22.640          H  
ATOM    184  HA  PHE A  14     -27.487  -6.306  23.229  1.00 22.810          H  
ATOM    185 1HB  PHE A  14     -27.231  -8.181  21.523  1.00 31.870          H  
ATOM    186 2HB  PHE A  14     -28.977  -8.129  21.299  1.00 31.870          H  
ATOM    187  HD1 PHE A  14     -25.868  -6.160  21.017  1.00 31.870          H  
ATOM    188  HD2 PHE A  14     -30.009  -6.426  19.974  1.00 31.870          H  
ATOM    189  HE1 PHE A  14     -25.590  -4.298  19.435  1.00 31.870          H  
ATOM    190  HE2 PHE A  14     -29.715  -4.573  18.390  1.00 31.870          H  
ATOM    191  HZ  PHE A  14     -27.488  -3.500  18.127  1.00 31.870          H  
ATOM    192  N   HIS A  15     -29.611  -5.026  23.209  1.00 18.780          N  
ATOM    193  CA  HIS A  15     -30.828  -4.300  23.454  1.00 18.880          C  
ATOM    194  C   HIS A  15     -31.888  -4.698  22.435  1.00 18.500          C  
ATOM    195  O   HIS A  15     -31.572  -4.876  21.259  1.00 18.190          O  
ATOM    196  CB  HIS A  15     -30.534  -2.810  23.347  1.00 26.390          C  
ATOM    197  CG  HIS A  15     -29.675  -2.241  24.436  1.00 26.390          C  
ATOM    198  ND1 HIS A  15     -28.959  -1.071  24.264  1.00 26.390          N  
ATOM    199  CD2 HIS A  15     -29.417  -2.649  25.710  1.00 26.390          C  
ATOM    200  CE1 HIS A  15     -28.312  -0.781  25.378  1.00 26.390          C  
ATOM    201  NE2 HIS A  15     -28.571  -1.711  26.264  1.00 26.390          N  
ATOM    202  H   HIS A  15     -28.741  -4.521  23.104  1.00 22.540          H  
ATOM    203  HA  HIS A  15     -31.161  -4.532  24.459  1.00 22.660          H  
ATOM    204 1HB  HIS A  15     -30.006  -2.641  22.419  1.00 31.670          H  
ATOM    205 2HB  HIS A  15     -31.465  -2.250  23.304  1.00 31.670          H  
ATOM    206  HD2 HIS A  15     -29.805  -3.539  26.211  1.00 31.670          H  
ATOM    207  HE1 HIS A  15     -27.669   0.084  25.540  1.00 31.670          H  
ATOM    208  HE2 HIS A  15     -28.188  -1.713  27.222  1.00 31.670          H  
ATOM    209  N   PRO A  16     -33.163  -4.822  22.838  1.00 18.660          N  
ATOM    210  CA  PRO A  16     -34.251  -5.220  21.976  1.00 18.460          C  
ATOM    211  C   PRO A  16     -34.422  -4.230  20.849  1.00 18.220          C  
ATOM    212  O   PRO A  16     -34.320  -3.017  21.063  1.00 18.170          O  
ATOM    213  CB  PRO A  16     -35.462  -5.223  22.923  1.00 27.690          C  
ATOM    214  CG  PRO A  16     -35.067  -4.311  24.066  1.00 27.690          C  
ATOM    215  CD  PRO A  16     -33.566  -4.489  24.215  1.00 27.690          C  
ATOM    216  HA  PRO A  16     -34.050  -6.229  21.582  1.00 22.150          H  
ATOM    217 1HB  PRO A  16     -36.364  -4.868  22.389  1.00 33.230          H  
ATOM    218 2HB  PRO A  16     -35.683  -6.249  23.256  1.00 33.230          H  
ATOM    219 1HG  PRO A  16     -35.335  -3.275  23.817  1.00 33.230          H  
ATOM    220 2HG  PRO A  16     -35.635  -4.574  24.970  1.00 33.230          H  
ATOM    221 1HD  PRO A  16     -33.142  -3.531  24.545  1.00 33.230          H  
ATOM    222 2HD  PRO A  16     -33.330  -5.323  24.900  1.00 33.230          H  
ATOM    223  N   LEU A  17     -34.730  -4.750  19.677  1.00 18.200          N  
ATOM    224  CA  LEU A  17     -34.970  -3.950  18.496  1.00 18.130          C  
ATOM    225  C   LEU A  17     -36.442  -3.685  18.332  1.00 17.640          C  
ATOM    226  O   LEU A  17     -37.256  -4.610  18.343  1.00 17.660          O  
ATOM    227  CB  LEU A  17     -34.438  -4.669  17.254  1.00 25.410          C  
ATOM    228  CG  LEU A  17     -34.715  -4.005  15.889  1.00 25.410          C  
ATOM    229  CD1 LEU A  17     -33.978  -2.657  15.781  1.00 25.410          C  
ATOM    230  CD2 LEU A  17     -34.271  -4.976  14.793  1.00 25.410          C  
ATOM    231  H   LEU A  17     -34.799  -5.752  19.603  1.00 21.840          H  
ATOM    232  HA  LEU A  17     -34.457  -2.999  18.617  1.00 21.760          H  
ATOM    233 1HB  LEU A  17     -33.357  -4.775  17.354  1.00 30.490          H  
ATOM    234 2HB  LEU A  17     -34.873  -5.668  17.224  1.00 30.490          H  
ATOM    235  HG  LEU A  17     -35.785  -3.813  15.778  1.00 30.490          H  
ATOM    236 1HD1 LEU A  17     -34.189  -2.212  14.805  1.00 30.490          H  
ATOM    237 2HD1 LEU A  17     -34.310  -1.972  16.553  1.00 30.490          H  
ATOM    238 3HD1 LEU A  17     -32.914  -2.820  15.878  1.00 30.490          H  
ATOM    239 1HD2 LEU A  17     -34.475  -4.539  13.816  1.00 30.490          H  
ATOM    240 2HD2 LEU A  17     -33.204  -5.183  14.882  1.00 30.490          H  
ATOM    241 3HD2 LEU A  17     -34.823  -5.908  14.888  1.00 30.490          H  
ATOM    242  N   LYS A  18     -36.795  -2.425  18.169  1.00 17.340          N  
ATOM    243  CA  LYS A  18     -38.183  -2.081  18.022  1.00 17.040          C  
ATOM    244  C   LYS A  18     -38.393  -1.379  16.687  1.00 16.530          C  
ATOM    245  O   LYS A  18     -37.701  -0.413  16.358  1.00 16.220          O  
ATOM    246  CB  LYS A  18     -38.587  -1.219  19.213  1.00 23.980          C  
ATOM    247  CG  LYS A  18     -38.407  -1.944  20.556  1.00 23.980          C  
ATOM    248  CD  LYS A  18     -38.800  -1.097  21.761  1.00 23.980          C  
ATOM    249  CE  LYS A  18     -38.478  -1.855  23.067  1.00 23.980          C  
ATOM    250  NZ  LYS A  18     -38.864  -1.091  24.301  1.00 23.980          N  
ATOM    251  H   LYS A  18     -36.092  -1.697  18.163  1.00 20.810          H  
ATOM    252  HA  LYS A  18     -38.783  -2.992  18.020  1.00 20.450          H  
ATOM    253 1HB  LYS A  18     -37.962  -0.368  19.246  1.00 28.770          H  
ATOM    254 2HB  LYS A  18     -39.622  -0.880  19.111  1.00 28.770          H  
ATOM    255 1HG  LYS A  18     -38.996  -2.851  20.544  1.00 28.770          H  
ATOM    256 2HG  LYS A  18     -37.360  -2.226  20.676  1.00 28.770          H  
ATOM    257 1HD  LYS A  18     -38.244  -0.163  21.744  1.00 28.770          H  
ATOM    258 2HD  LYS A  18     -39.865  -0.872  21.726  1.00 28.770          H  
ATOM    259 1HE  LYS A  18     -39.000  -2.806  23.065  1.00 28.770          H  
ATOM    260 2HE  LYS A  18     -37.406  -2.050  23.097  1.00 28.770          H  
ATOM    261 1HZ  LYS A  18     -38.622  -1.643  25.115  1.00 28.770          H  
ATOM    262 2HZ  LYS A  18     -38.372  -0.215  24.345  1.00 28.770          H  
ATOM    263 3HZ  LYS A  18     -39.860  -0.922  24.298  1.00 28.770          H  
ATOM    264  N   ALA A  19     -39.390  -1.857  15.939  1.00 16.590          N  
ATOM    265  CA  ALA A  19     -39.766  -1.356  14.605  1.00 16.310          C  
ATOM    266  C   ALA A  19     -40.176   0.100  14.634  1.00 16.410          C  
ATOM    267  O   ALA A  19     -40.179   0.799  13.615  1.00 16.320          O  
ATOM    268  CB  ALA A  19     -40.927  -2.165  14.045  1.00 22.950          C  
ATOM    269  H   ALA A  19     -39.889  -2.653  16.315  1.00 19.910          H  
ATOM    270  HA  ALA A  19     -38.899  -1.456  13.951  1.00 19.570          H  
ATOM    271 1HB  ALA A  19     -41.175  -1.802  13.050  1.00 27.540          H  
ATOM    272 2HB  ALA A  19     -40.648  -3.215  13.983  1.00 27.540          H  
ATOM    273 3HB  ALA A  19     -41.797  -2.058  14.693  1.00 27.540          H  
ATOM    274  N   THR A  20     -40.576   0.523  15.807  1.00 16.740          N  
ATOM    275  CA  THR A  20     -41.084   1.822  16.070  1.00 17.050          C  
ATOM    276  C   THR A  20     -40.210   2.737  16.905  1.00 17.120          C  
ATOM    277  O   THR A  20     -40.736   3.705  17.450  1.00 17.120          O  
ATOM    278  CB  THR A  20     -42.374   1.686  16.805  1.00 23.750          C  
ATOM    279  OG1 THR A  20     -42.167   0.983  18.037  1.00 23.750          O  
ATOM    280  CG2 THR A  20     -43.385   0.926  15.970  1.00 23.750          C  
ATOM    281  H   THR A  20     -40.538  -0.116  16.586  1.00 20.090          H  
ATOM    282  HA  THR A  20     -41.261   2.319  15.120  1.00 20.460          H  
ATOM    283  HB  THR A  20     -42.670   2.650  17.018  1.00 28.500          H  
ATOM    284  HG1 THR A  20     -42.923   1.208  18.648  1.00 28.500          H  
ATOM    285 1HG2 THR A  20     -44.319   0.867  16.512  1.00 28.500          H  
ATOM    286 2HG2 THR A  20     -43.538   1.436  15.042  1.00 28.500          H  
ATOM    287 3HG2 THR A  20     -43.024  -0.075  15.769  1.00 28.500          H  
ATOM    288  N   LEU A  21     -38.917   2.424  17.086  1.00 17.300          N  
ATOM    289  CA  LEU A  21     -38.062   3.302  17.902  1.00 17.500          C  
ATOM    290  C   LEU A  21     -36.694   3.688  17.321  1.00 17.700          C  
ATOM    291  O   LEU A  21     -35.878   2.819  17.012  1.00 17.860          O  
ATOM    292  CB  LEU A  21     -37.790   2.602  19.248  1.00 24.420          C  
ATOM    293  CG  LEU A  21     -36.756   3.256  20.189  1.00 24.420          C  
ATOM    294  CD1 LEU A  21     -37.235   4.599  20.642  1.00 24.420          C  
ATOM    295  CD2 LEU A  21     -36.462   2.362  21.368  1.00 24.420          C  
ATOM    296  H   LEU A  21     -38.523   1.583  16.650  1.00 20.760          H  
ATOM    297  HA  LEU A  21     -38.616   4.220  18.080  1.00 21.000          H  
ATOM    298 1HB  LEU A  21     -38.720   2.479  19.770  1.00 29.300          H  
ATOM    299 2HB  LEU A  21     -37.394   1.645  19.009  1.00 29.300          H  
ATOM    300  HG  LEU A  21     -35.854   3.371  19.661  1.00 29.300          H  
ATOM    301 1HD1 LEU A  21     -36.478   5.041  21.255  1.00 29.300          H  
ATOM    302 2HD1 LEU A  21     -37.407   5.250  19.796  1.00 29.300          H  
ATOM    303 3HD1 LEU A  21     -38.139   4.494  21.196  1.00 29.300          H  
ATOM    304 1HD2 LEU A  21     -35.699   2.838  21.988  1.00 29.300          H  
ATOM    305 2HD2 LEU A  21     -37.348   2.210  21.950  1.00 29.300          H  
ATOM    306 3HD2 LEU A  21     -36.092   1.402  21.004  1.00 29.300          H  
ATOM    307  N   GLU A  22     -36.388   4.999  17.248  1.00 17.820          N  
ATOM    308  CA  GLU A  22     -35.019   5.401  16.896  1.00 18.140          C  
ATOM    309  C   GLU A  22     -34.215   4.879  18.089  1.00 18.090          C  
ATOM    310  O   GLU A  22     -34.536   5.235  19.229  1.00 18.030          O  
ATOM    311  CB  GLU A  22     -34.895   6.927  16.719  1.00 25.270          C  
ATOM    312  CG  GLU A  22     -33.528   7.430  16.159  1.00 25.270          C  
ATOM    313  CD  GLU A  22     -33.497   8.964  15.937  1.00 25.270          C  
ATOM    314  OE1 GLU A  22     -34.367   9.636  16.479  1.00 25.270          O  
ATOM    315  OE2 GLU A  22     -32.633   9.449  15.211  1.00 25.270          O  
ATOM    316  H   GLU A  22     -37.115   5.705  17.450  1.00 21.380          H  
ATOM    317  HA  GLU A  22     -34.689   4.887  15.994  1.00 21.770          H  
ATOM    318 1HB  GLU A  22     -35.683   7.278  16.054  1.00 30.320          H  
ATOM    319 2HB  GLU A  22     -35.053   7.409  17.686  1.00 30.320          H  
ATOM    320 1HG  GLU A  22     -32.739   7.164  16.866  1.00 30.320          H  
ATOM    321 2HG  GLU A  22     -33.319   6.923  15.219  1.00 30.320          H  
ATOM    322  N   GLN A  23     -33.165   4.095  17.862  1.00 18.250          N  
ATOM    323  CA  GLN A  23     -32.486   3.427  18.981  1.00 18.350          C  
ATOM    324  C   GLN A  23     -31.830   4.310  20.039  1.00 18.520          C  
ATOM    325  O   GLN A  23     -31.444   3.811  21.098  1.00 18.580          O  
ATOM    326  CB  GLN A  23     -31.432   2.441  18.468  1.00 25.650          C  
ATOM    327  CG  GLN A  23     -30.225   3.056  17.822  1.00 25.650          C  
ATOM    328  CD  GLN A  23     -30.361   3.262  16.337  1.00 25.650          C  
ATOM    329  OE1 GLN A  23     -31.469   3.494  15.817  1.00 25.650          O  
ATOM    330  NE2 GLN A  23     -29.236   3.167  15.652  1.00 25.650          N  
ATOM    331  H   GLN A  23     -32.883   3.878  16.901  1.00 21.900          H  
ATOM    332  HA  GLN A  23     -33.246   2.837  19.494  1.00 22.020          H  
ATOM    333 1HB  GLN A  23     -31.074   1.840  19.288  1.00 30.780          H  
ATOM    334 2HB  GLN A  23     -31.890   1.765  17.746  1.00 30.780          H  
ATOM    335 1HG  GLN A  23     -30.012   4.006  18.266  1.00 30.780          H  
ATOM    336 2HG  GLN A  23     -29.394   2.400  18.002  1.00 30.780          H  
ATOM    337 1HE2 GLN A  23     -29.199   3.286  14.639  1.00 30.780          H  
ATOM    338 2HE2 GLN A  23     -28.376   2.955  16.132  1.00 30.780          H  
ATOM    339  N   THR A  24     -31.650   5.592  19.767  1.00 18.750          N  
ATOM    340  CA  THR A  24     -30.990   6.463  20.721  1.00 19.060          C  
ATOM    341  C   THR A  24     -31.929   7.158  21.714  1.00 19.450          C  
ATOM    342  O   THR A  24     -31.453   7.821  22.640  1.00 20.040          O  
ATOM    343  CB  THR A  24     -30.178   7.543  19.985  1.00 26.560          C  
ATOM    344  OG1 THR A  24     -31.066   8.353  19.211  1.00 26.560          O  
ATOM    345  CG2 THR A  24     -29.175   6.888  19.051  1.00 26.560          C  
ATOM    346  H   THR A  24     -31.989   5.972  18.890  1.00 22.500          H  
ATOM    347  HA  THR A  24     -30.293   5.857  21.300  1.00 22.870          H  
ATOM    348  HB  THR A  24     -29.659   8.165  20.712  1.00 31.870          H  
ATOM    349  HG1 THR A  24     -30.601   9.146  18.924  1.00 31.870          H  
ATOM    350 1HG2 THR A  24     -28.608   7.661  18.533  1.00 31.870          H  
ATOM    351 2HG2 THR A  24     -28.497   6.262  19.629  1.00 31.870          H  
ATOM    352 3HG2 THR A  24     -29.697   6.283  18.322  1.00 31.870          H  
ATOM    353  N   GLN A  25     -33.252   7.045  21.535  1.00 19.220          N  
ATOM    354  CA  GLN A  25     -34.140   7.783  22.435  1.00 19.680          C  
ATOM    355  C   GLN A  25     -35.425   7.060  22.892  1.00 19.430          C  
ATOM    356  O   GLN A  25     -36.504   7.507  22.522  1.00 18.970          O  
ATOM    357  CB  GLN A  25     -34.515   9.115  21.777  1.00 27.370          C  
ATOM    358  CG  GLN A  25     -35.194  10.145  22.701  1.00 27.370          C  
ATOM    359  CD  GLN A  25     -35.567  11.435  21.975  1.00 27.370          C  
ATOM    360  OE1 GLN A  25     -35.863  11.442  20.764  1.00 27.370          O  
ATOM    361  NE2 GLN A  25     -35.549  12.544  22.709  1.00 27.370          N  
ATOM    362  H   GLN A  25     -33.613   6.461  20.768  1.00 23.060          H  
ATOM    363  HA  GLN A  25     -33.572   8.023  23.329  1.00 23.620          H  
ATOM    364 1HB  GLN A  25     -33.615   9.572  21.373  1.00 32.840          H  
ATOM    365 2HB  GLN A  25     -35.185   8.922  20.937  1.00 32.840          H  
ATOM    366 1HG  GLN A  25     -36.081   9.747  23.137  1.00 32.840          H  
ATOM    367 2HG  GLN A  25     -34.490  10.400  23.491  1.00 32.840          H  
ATOM    368 1HE2 GLN A  25     -35.781  13.429  22.295  1.00 32.840          H  
ATOM    369 2HE2 GLN A  25     -35.306  12.501  23.678  1.00 32.840          H  
ATOM    370  N   PRO A  26     -35.375   6.016  23.751  1.00 19.830          N  
ATOM    371  CA  PRO A  26     -36.517   5.216  24.236  1.00 19.800          C  
ATOM    372  C   PRO A  26     -37.670   6.067  24.783  1.00 19.660          C  
ATOM    373  O   PRO A  26     -38.832   5.660  24.760  1.00 19.550          O  
ATOM    374  CB  PRO A  26     -35.878   4.386  25.353  1.00 29.700          C  
ATOM    375  CG  PRO A  26     -34.431   4.243  24.937  1.00 29.700          C  
ATOM    376  CD  PRO A  26     -34.069   5.569  24.288  1.00 29.700          C  
ATOM    377  HA  PRO A  26     -36.877   4.556  23.440  1.00 23.760          H  
ATOM    378 1HB  PRO A  26     -36.001   4.898  26.323  1.00 35.640          H  
ATOM    379 2HB  PRO A  26     -36.393   3.419  25.437  1.00 35.640          H  
ATOM    380 1HG  PRO A  26     -33.803   4.014  25.813  1.00 35.640          H  
ATOM    381 2HG  PRO A  26     -34.324   3.394  24.245  1.00 35.640          H  
ATOM    382 1HD  PRO A  26     -33.669   6.282  25.026  1.00 35.640          H  
ATOM    383 2HD  PRO A  26     -33.356   5.358  23.488  1.00 35.640          H  
ATOM    384  N   ALA A  27     -37.335   7.260  25.275  1.00 19.790          N  
ATOM    385  CA  ALA A  27     -38.252   8.246  25.849  1.00 19.830          C  
ATOM    386  C   ALA A  27     -39.497   8.512  24.999  1.00 19.610          C  
ATOM    387  O   ALA A  27     -40.525   8.947  25.521  1.00 19.700          O  
ATOM    388  CB  ALA A  27     -37.523   9.558  26.054  1.00 27.750          C  
ATOM    389  H   ALA A  27     -36.360   7.511  25.259  1.00 23.750          H  
ATOM    390  HA  ALA A  27     -38.583   7.861  26.816  1.00 23.800          H  
ATOM    391 1HB  ALA A  27     -38.194  10.274  26.521  1.00 33.300          H  
ATOM    392 2HB  ALA A  27     -36.656   9.400  26.691  1.00 33.300          H  
ATOM    393 3HB  ALA A  27     -37.203   9.941  25.095  1.00 33.300          H  
ATOM    394  N   VAL A  28     -39.361   8.352  23.684  1.00 19.470          N  
ATOM    395  CA  VAL A  28     -40.420   8.638  22.718  1.00 19.430          C  
ATOM    396  C   VAL A  28     -41.583   7.640  22.692  1.00 19.820          C  
ATOM    397  O   VAL A  28     -42.589   7.909  22.024  1.00 20.000          O  
ATOM    398  CB  VAL A  28     -39.823   8.688  21.313  1.00 27.220          C  
ATOM    399  CG1 VAL A  28     -38.761   9.758  21.251  1.00 27.220          C  
ATOM    400  CG2 VAL A  28     -39.266   7.307  20.962  1.00 27.220          C  
ATOM    401  H   VAL A  28     -38.467   7.977  23.355  1.00 23.360          H  
ATOM    402  HA  VAL A  28     -40.823   9.621  22.956  1.00 23.320          H  
ATOM    403  HB  VAL A  28     -40.591   8.967  20.597  1.00 32.660          H  
ATOM    404 1HG1 VAL A  28     -38.342   9.803  20.244  1.00 32.660          H  
ATOM    405 2HG1 VAL A  28     -39.196  10.720  21.505  1.00 32.660          H  
ATOM    406 3HG1 VAL A  28     -37.983   9.523  21.946  1.00 32.660          H  
ATOM    407 1HG2 VAL A  28     -38.833   7.336  19.960  1.00 32.660          H  
ATOM    408 2HG2 VAL A  28     -38.528   7.018  21.646  1.00 32.660          H  
ATOM    409 3HG2 VAL A  28     -40.045   6.566  20.984  1.00 32.660          H  
ATOM    410  N   LEU A  29     -41.416   6.469  23.323  1.00 20.050          N  
ATOM    411  CA  LEU A  29     -42.435   5.415  23.326  1.00 20.600          C  
ATOM    412  C   LEU A  29     -43.453   5.542  24.442  1.00 21.010          C  
ATOM    413  O   LEU A  29     -43.171   6.071  25.517  1.00 21.040          O  
ATOM    414  CB  LEU A  29     -41.787   4.034  23.427  1.00 28.620          C  
ATOM    415  CG  LEU A  29     -40.849   3.623  22.289  1.00 28.620          C  
ATOM    416  CD1 LEU A  29     -40.230   2.302  22.631  1.00 28.620          C  
ATOM    417  CD2 LEU A  29     -41.617   3.511  20.955  1.00 28.620          C  
ATOM    418  H   LEU A  29     -40.546   6.314  23.848  1.00 24.060          H  
ATOM    419  HA  LEU A  29     -42.990   5.482  22.396  1.00 24.720          H  
ATOM    420 1HB  LEU A  29     -41.205   4.010  24.350  1.00 34.340          H  
ATOM    421 2HB  LEU A  29     -42.578   3.285  23.503  1.00 34.340          H  
ATOM    422  HG  LEU A  29     -40.069   4.361  22.195  1.00 34.340          H  
ATOM    423 1HD1 LEU A  29     -39.568   2.007  21.842  1.00 34.340          H  
ATOM    424 2HD1 LEU A  29     -39.676   2.392  23.565  1.00 34.340          H  
ATOM    425 3HD1 LEU A  29     -41.013   1.554  22.738  1.00 34.340          H  
ATOM    426 1HD2 LEU A  29     -40.938   3.217  20.156  1.00 34.340          H  
ATOM    427 2HD2 LEU A  29     -42.410   2.762  21.039  1.00 34.340          H  
ATOM    428 3HD2 LEU A  29     -42.047   4.443  20.704  1.00 34.340          H  
ATOM    429  N   ARG A  30     -44.638   5.002  24.184  1.00 21.450          N  
ATOM    430  CA  ARG A  30     -45.731   4.980  25.143  1.00 21.970          C  
ATOM    431  C   ARG A  30     -46.258   3.549  25.237  1.00 22.220          C  
ATOM    432  O   ARG A  30     -45.961   2.729  24.375  1.00 22.390          O  
ATOM    433  CB  ARG A  30     -46.818   5.956  24.710  1.00 30.550          C  
ATOM    434  CG  ARG A  30     -46.326   7.424  24.630  1.00 30.550          C  
ATOM    435  CD  ARG A  30     -46.021   8.026  25.963  1.00 30.550          C  
ATOM    436  NE  ARG A  30     -45.567   9.402  25.833  1.00 30.550          N  
ATOM    437  CZ  ARG A  30     -44.261   9.768  25.651  1.00 30.550          C  
ATOM    438  NH1 ARG A  30     -43.300   8.860  25.579  1.00 30.550          N  
ATOM    439  NH2 ARG A  30     -43.948  11.051  25.547  1.00 30.550          N  
ATOM    440  H   ARG A  30     -44.788   4.588  23.274  1.00 25.740          H  
ATOM    441  HA  ARG A  30     -45.356   5.260  26.124  1.00 26.360          H  
ATOM    442 1HB  ARG A  30     -47.194   5.671  23.727  1.00 36.660          H  
ATOM    443 2HB  ARG A  30     -47.654   5.913  25.407  1.00 36.660          H  
ATOM    444 1HG  ARG A  30     -45.433   7.486  24.010  1.00 36.660          H  
ATOM    445 2HG  ARG A  30     -47.106   8.029  24.170  1.00 36.660          H  
ATOM    446 1HD  ARG A  30     -46.927   8.025  26.569  1.00 36.660          H  
ATOM    447 2HD  ARG A  30     -45.252   7.465  26.477  1.00 36.660          H  
ATOM    448  HE  ARG A  30     -46.263  10.134  25.883  1.00 36.660          H  
ATOM    449 1HH1 ARG A  30     -43.485   7.857  25.654  1.00 36.660          H  
ATOM    450 2HH1 ARG A  30     -42.313   9.121  25.451  1.00 36.660          H  
ATOM    451 1HH2 ARG A  30     -44.667  11.757  25.600  1.00 36.660          H  
ATOM    452 2HH2 ARG A  30     -42.982  11.320  25.414  1.00 36.660          H  
ATOM    453  N   GLY A  31     -47.001   3.240  26.302  1.00 22.340          N  
ATOM    454  CA  GLY A  31     -47.540   1.894  26.501  1.00 22.680          C  
ATOM    455  C   GLY A  31     -48.898   1.671  25.841  1.00 22.280          C  
ATOM    456  O   GLY A  31     -49.256   2.336  24.868  1.00 22.580          O  
ATOM    457  H   GLY A  31     -47.207   3.954  26.985  1.00 26.810          H  
ATOM    458 1HA  GLY A  31     -46.829   1.163  26.114  1.00 27.220          H  
ATOM    459 2HA  GLY A  31     -47.630   1.704  27.572  1.00 27.220          H  
ATOM    460  N   ALA A  32     -49.647   0.695  26.364  1.00 21.690          N  
ATOM    461  CA  ALA A  32     -50.933   0.318  25.785  1.00 21.320          C  
ATOM    462  C   ALA A  32     -51.868   1.557  25.762  1.00 21.390          C  
ATOM    463  O   ALA A  32     -51.889   2.283  26.758  1.00 21.500          O  
ATOM    464  CB  ALA A  32     -51.509  -0.832  26.569  1.00 30.000          C  
ATOM    465  H   ALA A  32     -49.305   0.197  27.174  1.00 26.030          H  
ATOM    466  HA  ALA A  32     -50.756  -0.063  24.809  1.00 25.580          H  
ATOM    467 1HB  ALA A  32     -52.406  -1.144  26.108  1.00 36.000          H  
ATOM    468 2HB  ALA A  32     -50.806  -1.661  26.555  1.00 36.000          H  
ATOM    469 3HB  ALA A  32     -51.695  -0.526  27.596  1.00 36.000          H  
ATOM    470  N   ARG A  33     -52.648   1.850  24.675  1.00 21.420          N  
ATOM    471  CA  ARG A  33     -52.844   1.114  23.408  1.00 21.410          C  
ATOM    472  C   ARG A  33     -53.453  -0.284  23.673  1.00 20.870          C  
ATOM    473  O   ARG A  33     -52.855  -1.321  23.377  1.00 20.810          O  
ATOM    474  CB  ARG A  33     -51.547   1.128  22.541  1.00 29.980          C  
ATOM    475  CG  ARG A  33     -51.664   0.556  21.195  1.00 29.980          C  
ATOM    476  CD  ARG A  33     -50.410   0.604  20.407  1.00 29.980          C  
ATOM    477  NE  ARG A  33     -50.541  -0.179  19.166  1.00 29.980          N  
ATOM    478  CZ  ARG A  33     -51.071   0.226  17.993  1.00 29.980          C  
ATOM    479  NH1 ARG A  33     -51.533   1.428  17.834  1.00 29.980          N  
ATOM    480  NH2 ARG A  33     -51.144  -0.626  16.993  1.00 29.980          N  
ATOM    481  H   ARG A  33     -53.174   2.706  24.764  1.00 25.700          H  
ATOM    482  HA  ARG A  33     -53.576   1.669  22.820  1.00 25.690          H  
ATOM    483 1HB  ARG A  33     -51.239   2.164  22.409  1.00 35.970          H  
ATOM    484 2HB  ARG A  33     -50.719   0.630  22.946  1.00 35.970          H  
ATOM    485 1HG  ARG A  33     -52.024  -0.470  21.213  1.00 35.970          H  
ATOM    486 2HG  ARG A  33     -52.353   1.199  20.688  1.00 35.970          H  
ATOM    487 1HD  ARG A  33     -50.155   1.629  20.156  1.00 35.970          H  
ATOM    488 2HD  ARG A  33     -49.609   0.161  20.994  1.00 35.970          H  
ATOM    489  HE  ARG A  33     -50.208  -1.131  19.203  1.00 35.970          H  
ATOM    490 1HH1 ARG A  33     -51.530   2.099  18.599  1.00 35.970          H  
ATOM    491 2HH1 ARG A  33     -51.953   1.691  16.959  1.00 35.970          H  
ATOM    492 1HH2 ARG A  33     -50.829  -1.579  17.117  1.00 35.970          H  
ATOM    493 2HH2 ARG A  33     -51.564  -0.363  16.120  1.00 35.970          H  
ATOM    494  N   VAL A  34     -54.650  -0.246  24.302  1.00 20.590          N  
ATOM    495  CA  VAL A  34     -55.470  -1.389  24.767  1.00 20.170          C  
ATOM    496  C   VAL A  34     -56.759  -1.650  23.968  1.00 19.920          C  
ATOM    497  O   VAL A  34     -57.677  -2.288  24.482  1.00 20.230          O  
ATOM    498  CB  VAL A  34     -55.981  -1.135  26.216  1.00 28.410          C  
ATOM    499  CG1 VAL A  34     -54.864  -1.021  27.186  1.00 28.410          C  
ATOM    500  CG2 VAL A  34     -56.836   0.155  26.253  1.00 28.410          C  
ATOM    501  H   VAL A  34     -55.019   0.678  24.470  1.00 24.710          H  
ATOM    502  HA  VAL A  34     -54.851  -2.285  24.738  1.00 24.200          H  
ATOM    503  HB  VAL A  34     -56.587  -1.986  26.522  1.00 34.090          H  
ATOM    504 1HG1 VAL A  34     -55.266  -0.868  28.186  1.00 34.090          H  
ATOM    505 2HG1 VAL A  34     -54.279  -1.936  27.169  1.00 34.090          H  
ATOM    506 3HG1 VAL A  34     -54.250  -0.171  26.918  1.00 34.090          H  
ATOM    507 1HG2 VAL A  34     -57.209   0.306  27.263  1.00 34.090          H  
ATOM    508 2HG2 VAL A  34     -56.238   1.011  25.966  1.00 34.090          H  
ATOM    509 3HG2 VAL A  34     -57.689   0.072  25.576  1.00 34.090          H  
ATOM    510  N   PHE A  35     -56.862  -1.133  22.759  1.00 19.470          N  
ATOM    511  CA  PHE A  35     -58.109  -1.247  21.995  1.00 19.290          C  
ATOM    512  C   PHE A  35     -58.028  -2.221  20.823  1.00 19.330          C  
ATOM    513  O   PHE A  35     -56.959  -2.431  20.258  1.00 19.420          O  
ATOM    514  CB  PHE A  35     -58.478   0.128  21.451  1.00 27.080          C  
ATOM    515  CG  PHE A  35     -58.657   1.139  22.523  1.00 27.080          C  
ATOM    516  CD1 PHE A  35     -57.610   1.997  22.841  1.00 27.080          C  
ATOM    517  CD2 PHE A  35     -59.836   1.237  23.236  1.00 27.080          C  
ATOM    518  CE1 PHE A  35     -57.745   2.929  23.840  1.00 27.080          C  
ATOM    519  CE2 PHE A  35     -59.970   2.171  24.238  1.00 27.080          C  
ATOM    520  CZ  PHE A  35     -58.925   3.017  24.539  1.00 27.080          C  
ATOM    521  H   PHE A  35     -56.070  -0.642  22.381  1.00 23.360          H  
ATOM    522  HA  PHE A  35     -58.895  -1.587  22.670  1.00 23.150          H  
ATOM    523 1HB  PHE A  35     -57.713   0.472  20.784  1.00 32.490          H  
ATOM    524 2HB  PHE A  35     -59.403   0.065  20.886  1.00 32.490          H  
ATOM    525  HD1 PHE A  35     -56.678   1.926  22.291  1.00 32.490          H  
ATOM    526  HD2 PHE A  35     -60.663   0.567  23.005  1.00 32.490          H  
ATOM    527  HE1 PHE A  35     -56.919   3.599  24.080  1.00 32.490          H  
ATOM    528  HE2 PHE A  35     -60.904   2.242  24.797  1.00 32.490          H  
ATOM    529  HZ  PHE A  35     -59.034   3.756  25.333  1.00 32.490          H  
ATOM    530  N   LEU A  36     -59.172  -2.749  20.374  1.00 19.360          N  
ATOM    531  CA  LEU A  36     -59.177  -3.656  19.212  1.00 19.530          C  
ATOM    532  C   LEU A  36     -58.625  -2.955  17.971  1.00 19.550          C  
ATOM    533  O   LEU A  36     -57.949  -3.557  17.139  1.00 19.600          O  
ATOM    534  CB  LEU A  36     -60.595  -4.159  18.923  1.00 27.270          C  
ATOM    535  CG  LEU A  36     -61.230  -5.115  19.972  1.00 27.270          C  
ATOM    536  CD1 LEU A  36     -62.685  -5.352  19.590  1.00 27.270          C  
ATOM    537  CD2 LEU A  36     -60.464  -6.451  20.023  1.00 27.270          C  
ATOM    538  H   LEU A  36     -60.036  -2.555  20.863  1.00 23.230          H  
ATOM    539  HA  LEU A  36     -58.531  -4.498  19.430  1.00 23.440          H  
ATOM    540 1HB  LEU A  36     -61.252  -3.298  18.820  1.00 32.730          H  
ATOM    541 2HB  LEU A  36     -60.580  -4.686  17.968  1.00 32.730          H  
ATOM    542  HG  LEU A  36     -61.208  -4.651  20.955  1.00 32.730          H  
ATOM    543 1HD1 LEU A  36     -63.151  -6.010  20.323  1.00 32.730          H  
ATOM    544 2HD1 LEU A  36     -63.219  -4.401  19.569  1.00 32.730          H  
ATOM    545 3HD1 LEU A  36     -62.734  -5.816  18.605  1.00 32.730          H  
ATOM    546 1HD2 LEU A  36     -60.936  -7.105  20.755  1.00 32.730          H  
ATOM    547 2HD2 LEU A  36     -60.492  -6.926  19.042  1.00 32.730          H  
ATOM    548 3HD2 LEU A  36     -59.435  -6.291  20.313  1.00 32.730          H  
ATOM    549  N   ARG A  37     -58.880  -1.655  17.889  1.00 19.600          N  
ATOM    550  CA  ARG A  37     -58.424  -0.764  16.827  1.00 19.710          C  
ATOM    551  C   ARG A  37     -56.893  -0.672  16.779  1.00 19.560          C  
ATOM    552  O   ARG A  37     -56.311  -0.255  15.776  1.00 19.490          O  
ATOM    553  CB  ARG A  37     -58.969   0.630  17.083  1.00 27.550          C  
ATOM    554  CG  ARG A  37     -60.464   0.790  16.893  1.00 27.550          C  
ATOM    555  CD  ARG A  37     -60.866   2.223  16.924  1.00 27.550          C  
ATOM    556  NE  ARG A  37     -60.587   2.828  18.245  1.00 27.550          N  
ATOM    557  CZ  ARG A  37     -61.412   2.797  19.323  1.00 27.550          C  
ATOM    558  NH1 ARG A  37     -62.582   2.188  19.261  1.00 27.550          N  
ATOM    559  NH2 ARG A  37     -61.038   3.382  20.450  1.00 27.550          N  
ATOM    560  H   ARG A  37     -59.468  -1.255  18.604  1.00 23.520          H  
ATOM    561  HA  ARG A  37     -58.791  -1.140  15.871  1.00 23.650          H  
ATOM    562 1HB  ARG A  37     -58.731   0.920  18.104  1.00 33.060          H  
ATOM    563 2HB  ARG A  37     -58.472   1.336  16.420  1.00 33.060          H  
ATOM    564 1HG  ARG A  37     -60.752   0.374  15.927  1.00 33.060          H  
ATOM    565 2HG  ARG A  37     -60.989   0.261  17.685  1.00 33.060          H  
ATOM    566 1HD  ARG A  37     -60.293   2.771  16.174  1.00 33.060          H  
ATOM    567 2HD  ARG A  37     -61.925   2.323  16.705  1.00 33.060          H  
ATOM    568  HE  ARG A  37     -59.708   3.318  18.352  1.00 33.060          H  
ATOM    569 1HH1 ARG A  37     -62.879   1.740  18.407  1.00 33.060          H  
ATOM    570 2HH1 ARG A  37     -63.189   2.173  20.070  1.00 33.060          H  
ATOM    571 1HH2 ARG A  37     -60.142   3.849  20.509  1.00 33.060          H  
ATOM    572 2HH2 ARG A  37     -61.646   3.366  21.256  1.00 33.060          H  
ATOM    573  N   GLN A  38     -56.269  -0.944  17.923  1.00 19.640          N  
ATOM    574  CA  GLN A  38     -54.842  -0.849  18.149  1.00 19.640          C  
ATOM    575  C   GLN A  38     -54.168  -2.236  18.230  1.00 19.690          C  
ATOM    576  O   GLN A  38     -52.967  -2.371  17.999  1.00 19.510          O  
ATOM    577  CB  GLN A  38     -54.633  -0.102  19.447  1.00 27.500          C  
ATOM    578  CG  GLN A  38     -55.228   1.340  19.500  1.00 27.500          C  
ATOM    579  CD  GLN A  38     -54.576   2.369  18.607  1.00 27.500          C  
ATOM    580  OE1 GLN A  38     -53.431   2.781  18.841  1.00 27.500          O  
ATOM    581  NE2 GLN A  38     -55.294   2.796  17.581  1.00 27.500          N  
ATOM    582  H   GLN A  38     -56.819  -1.312  18.689  1.00 23.570          H  
ATOM    583  HA  GLN A  38     -54.392  -0.297  17.325  1.00 23.570          H  
ATOM    584 1HB  GLN A  38     -55.045  -0.682  20.272  1.00 33.000          H  
ATOM    585 2HB  GLN A  38     -53.618  -0.060  19.577  1.00 33.000          H  
ATOM    586 1HG  GLN A  38     -56.269   1.290  19.209  1.00 33.000          H  
ATOM    587 2HG  GLN A  38     -55.146   1.697  20.520  1.00 33.000          H  
ATOM    588 1HE2 GLN A  38     -54.933   3.490  16.959  1.00 33.000          H  
ATOM    589 2HE2 GLN A  38     -56.212   2.432  17.426  1.00 33.000          H  
ATOM    590  N   LYS A  39     -54.962  -3.273  18.532  1.00 20.060          N  
ATOM    591  CA  LYS A  39     -54.541  -4.673  18.685  1.00 20.260          C  
ATOM    592  C   LYS A  39     -53.831  -5.218  17.444  1.00 20.200          C  
ATOM    593  O   LYS A  39     -53.033  -6.155  17.523  1.00 20.160          O  
ATOM    594  CB  LYS A  39     -55.745  -5.555  19.020  1.00 28.280          C  
ATOM    595  CG  LYS A  39     -55.416  -7.020  19.302  1.00 28.280          C  
ATOM    596  CD  LYS A  39     -56.657  -7.790  19.737  1.00 28.280          C  
ATOM    597  CE  LYS A  39     -56.333  -9.255  19.988  1.00 28.280          C  
ATOM    598  NZ  LYS A  39     -57.535 -10.029  20.412  1.00 28.280          N  
ATOM    599  H   LYS A  39     -55.933  -3.073  18.758  1.00 24.070          H  
ATOM    600  HA  LYS A  39     -53.861  -4.730  19.524  1.00 24.310          H  
ATOM    601 1HB  LYS A  39     -56.243  -5.147  19.899  1.00 33.940          H  
ATOM    602 2HB  LYS A  39     -56.456  -5.521  18.195  1.00 33.940          H  
ATOM    603 1HG  LYS A  39     -55.020  -7.489  18.403  1.00 33.940          H  
ATOM    604 2HG  LYS A  39     -54.656  -7.076  20.084  1.00 33.940          H  
ATOM    605 1HD  LYS A  39     -57.053  -7.349  20.654  1.00 33.940          H  
ATOM    606 2HD  LYS A  39     -57.419  -7.720  18.961  1.00 33.940          H  
ATOM    607 1HE  LYS A  39     -55.936  -9.692  19.073  1.00 33.940          H  
ATOM    608 2HE  LYS A  39     -55.576  -9.321  20.769  1.00 33.940          H  
ATOM    609 1HZ  LYS A  39     -57.275 -10.995  20.569  1.00 33.940          H  
ATOM    610 2HZ  LYS A  39     -57.905  -9.639  21.268  1.00 33.940          H  
ATOM    611 3HZ  LYS A  39     -58.239  -9.985  19.690  1.00 33.940          H  
ATOM    612  N   SER A  40     -54.191  -4.664  16.296  1.00 20.340          N  
ATOM    613  CA  SER A  40     -53.702  -5.044  14.979  1.00 20.450          C  
ATOM    614  C   SER A  40     -52.193  -5.070  14.797  1.00 20.160          C  
ATOM    615  O   SER A  40     -51.445  -4.289  15.385  1.00 19.760          O  
ATOM    616  CB  SER A  40     -54.207  -4.106  13.921  1.00 28.590          C  
ATOM    617  OG  SER A  40     -53.569  -4.419  12.706  1.00 28.590          O  
ATOM    618  H   SER A  40     -54.856  -3.903  16.360  1.00 24.410          H  
ATOM    619  HA  SER A  40     -54.080  -6.044  14.768  1.00 24.540          H  
ATOM    620 1HB  SER A  40     -55.286  -4.198  13.816  1.00 34.300          H  
ATOM    621 2HB  SER A  40     -53.983  -3.075  14.204  1.00 34.300          H  
ATOM    622  HG  SER A  40     -53.744  -3.669  12.094  1.00 34.300          H  
ATOM    623  N   SER A  41     -51.761  -5.978  13.921  1.00 20.510          N  
ATOM    624  CA  SER A  41     -50.371  -6.181  13.514  1.00 20.440          C  
ATOM    625  C   SER A  41     -49.874  -5.078  12.573  1.00 20.250          C  
ATOM    626  O   SER A  41     -48.714  -5.088  12.145  1.00 20.470          O  
ATOM    627  CB  SER A  41     -50.236  -7.525  12.832  1.00 28.640          C  
ATOM    628  OG  SER A  41     -50.955  -7.546  11.625  1.00 28.640          O  
ATOM    629  H   SER A  41     -52.455  -6.569  13.484  1.00 24.610          H  
ATOM    630  HA  SER A  41     -49.748  -6.172  14.409  1.00 24.530          H  
ATOM    631 1HB  SER A  41     -49.183  -7.725  12.635  1.00 34.370          H  
ATOM    632 2HB  SER A  41     -50.602  -8.307  13.493  1.00 34.370          H  
ATOM    633  HG  SER A  41     -50.789  -8.409  11.233  1.00 34.370          H  
ATOM    634  N   THR A  42     -50.801  -4.225  12.143  1.00 19.970          N  
ATOM    635  CA  THR A  42     -50.535  -3.102  11.252  1.00 19.860          C  
ATOM    636  C   THR A  42     -51.660  -2.077  11.154  1.00 19.730          C  
ATOM    637  O   THR A  42     -52.846  -2.382  11.354  1.00 19.560          O  
ATOM    638  CB  THR A  42     -50.214  -3.533   9.837  1.00 27.850          C  
ATOM    639  OG1 THR A  42     -49.940  -2.342   9.089  1.00 27.850          O  
ATOM    640  CG2 THR A  42     -51.390  -4.291   9.225  1.00 27.850          C  
ATOM    641  H   THR A  42     -51.734  -4.348  12.517  1.00 23.960          H  
ATOM    642  HA  THR A  42     -49.656  -2.577  11.641  1.00 23.830          H  
ATOM    643  HB  THR A  42     -49.331  -4.166   9.834  1.00 33.420          H  
ATOM    644  HG1 THR A  42     -49.079  -1.939   9.409  1.00 33.420          H  
ATOM    645 1HG2 THR A  42     -51.138  -4.574   8.203  1.00 33.420          H  
ATOM    646 2HG2 THR A  42     -51.588  -5.187   9.813  1.00 33.420          H  
ATOM    647 3HG2 THR A  42     -52.280  -3.670   9.208  1.00 33.420          H  
ATOM    648  N   SER A  43     -51.295  -0.852  10.768  1.00 19.930          N  
ATOM    649  CA  SER A  43     -52.302   0.186  10.519  1.00 19.960          C  
ATOM    650  C   SER A  43     -52.877   0.116   9.100  1.00 19.650          C  
ATOM    651  O   SER A  43     -53.838   0.820   8.779  1.00 20.010          O  
ATOM    652  CB  SER A  43     -51.731   1.574  10.734  1.00 27.930          C  
ATOM    653  OG  SER A  43     -51.341   1.774  12.065  1.00 27.930          O  
ATOM    654  H   SER A  43     -50.297  -0.666  10.642  1.00 23.920          H  
ATOM    655  HA  SER A  43     -53.121   0.042  11.224  1.00 23.950          H  
ATOM    656 1HB  SER A  43     -50.896   1.720  10.082  1.00 33.520          H  
ATOM    657 2HB  SER A  43     -52.481   2.313  10.462  1.00 33.520          H  
ATOM    658  HG  SER A  43     -50.952   2.657  12.074  1.00 33.520          H  
ATOM    659  N   LEU A  44     -52.277  -0.702   8.236  1.00 19.090          N  
ATOM    660  CA  LEU A  44     -52.748  -0.807   6.861  1.00 18.840          C  
ATOM    661  C   LEU A  44     -53.335  -2.166   6.547  1.00 18.710          C  
ATOM    662  O   LEU A  44     -52.613  -3.149   6.381  1.00 18.780          O  
ATOM    663  CB  LEU A  44     -51.621  -0.542   5.861  1.00 26.480          C  
ATOM    664  CG  LEU A  44     -50.898   0.814   5.930  1.00 26.480          C  
ATOM    665  CD1 LEU A  44     -49.809   0.818   4.860  1.00 26.480          C  
ATOM    666  CD2 LEU A  44     -51.873   1.966   5.722  1.00 26.480          C  
ATOM    667  H   LEU A  44     -51.501  -1.275   8.567  1.00 22.910          H  
ATOM    668  HA  LEU A  44     -53.540  -0.079   6.709  1.00 22.610          H  
ATOM    669 1HB  LEU A  44     -50.872  -1.307   6.024  1.00 31.770          H  
ATOM    670 2HB  LEU A  44     -52.012  -0.667   4.853  1.00 31.770          H  
ATOM    671  HG  LEU A  44     -50.426   0.925   6.902  1.00 31.770          H  
ATOM    672 1HD1 LEU A  44     -49.274   1.751   4.881  1.00 31.770          H  
ATOM    673 2HD1 LEU A  44     -49.132   0.022   5.047  1.00 31.770          H  
ATOM    674 3HD1 LEU A  44     -50.259   0.690   3.877  1.00 31.770          H  
ATOM    675 1HD2 LEU A  44     -51.329   2.910   5.767  1.00 31.770          H  
ATOM    676 2HD2 LEU A  44     -52.350   1.872   4.748  1.00 31.770          H  
ATOM    677 3HD2 LEU A  44     -52.634   1.964   6.499  1.00 31.770          H  
ATOM    678  N   SER A  45     -54.645  -2.188   6.314  1.00 18.640          N  
ATOM    679  CA  SER A  45     -55.375  -3.416   6.009  1.00 18.640          C  
ATOM    680  C   SER A  45     -55.061  -3.953   4.611  1.00 18.910          C  
ATOM    681  O   SER A  45     -55.384  -5.098   4.284  1.00 19.180          O  
ATOM    682  CB  SER A  45     -56.862  -3.162   6.142  1.00 26.100          C  
ATOM    683  OG  SER A  45     -57.303  -2.256   5.166  1.00 26.100          O  
ATOM    684  H   SER A  45     -55.174  -1.330   6.420  1.00 22.370          H  
ATOM    685  HA  SER A  45     -55.084  -4.174   6.738  1.00 22.370          H  
ATOM    686 1HB  SER A  45     -57.400  -4.103   6.038  1.00 31.320          H  
ATOM    687 2HB  SER A  45     -57.077  -2.767   7.134  1.00 31.320          H  
ATOM    688  HG  SER A  45     -58.248  -2.143   5.318  1.00 31.320          H  
ATOM    689  N   ASN A  46     -54.438  -3.117   3.783  1.00 18.950          N  
ATOM    690  CA  ASN A  46     -54.064  -3.492   2.433  1.00 19.320          C  
ATOM    691  C   ASN A  46     -52.669  -4.112   2.439  1.00 19.040          C  
ATOM    692  O   ASN A  46     -51.650  -3.402   2.463  1.00 19.350          O  
ATOM    693  CB  ASN A  46     -54.126  -2.305   1.490  1.00 26.900          C  
ATOM    694  CG  ASN A  46     -53.851  -2.685   0.037  1.00 26.900          C  
ATOM    695  OD1 ASN A  46     -53.328  -3.772  -0.286  1.00 26.900          O  
ATOM    696  ND2 ASN A  46     -54.200  -1.790  -0.858  1.00 26.900          N  
ATOM    697  H   ASN A  46     -54.220  -2.200   4.138  1.00 22.740          H  
ATOM    698  HA  ASN A  46     -54.760  -4.252   2.076  1.00 23.180          H  
ATOM    699 1HB  ASN A  46     -55.115  -1.850   1.552  1.00 32.280          H  
ATOM    700 2HB  ASN A  46     -53.406  -1.556   1.806  1.00 32.280          H  
ATOM    701 1HD2 ASN A  46     -54.048  -1.968  -1.833  1.00 32.280          H  
ATOM    702 2HD2 ASN A  46     -54.616  -0.927  -0.569  1.00 32.280          H  
ATOM    703  N   GLY A  47     -52.623  -5.440   2.377  1.00 18.570          N  
ATOM    704  CA  GLY A  47     -51.368  -6.173   2.444  1.00 18.380          C  
ATOM    705  C   GLY A  47     -50.543  -5.984   1.177  1.00 18.470          C  
ATOM    706  O   GLY A  47     -49.364  -6.310   1.138  1.00 18.430          O  
ATOM    707  H   GLY A  47     -53.494  -5.959   2.329  1.00 22.280          H  
ATOM    708 1HA  GLY A  47     -50.803  -5.843   3.313  1.00 22.060          H  
ATOM    709 2HA  GLY A  47     -51.580  -7.232   2.588  1.00 22.060          H  
ATOM    710  N   GLY A  48     -51.172  -5.460   0.125  1.00 18.700          N  
ATOM    711  CA  GLY A  48     -50.506  -5.225  -1.142  1.00 18.970          C  
ATOM    712  C   GLY A  48     -49.925  -3.823  -1.179  1.00 18.930          C  
ATOM    713  O   GLY A  48     -49.372  -3.396  -2.190  1.00 19.050          O  
ATOM    714  H   GLY A  48     -52.143  -5.168   0.211  1.00 22.440          H  
ATOM    715 1HA  GLY A  48     -49.714  -5.959  -1.291  1.00 22.760          H  
ATOM    716 2HA  GLY A  48     -51.221  -5.345  -1.955  1.00 22.760          H  
ATOM    717  N   ALA A  49     -50.123  -3.067  -0.104  1.00 18.900          N  
ATOM    718  CA  ALA A  49     -49.615  -1.717  -0.039  1.00 18.990          C  
ATOM    719  C   ALA A  49     -48.509  -1.623   0.991  1.00 19.470          C  
ATOM    720  O   ALA A  49     -47.453  -1.054   0.732  1.00 19.870          O  
ATOM    721  CB  ALA A  49     -50.723  -0.745   0.308  1.00 26.550          C  
ATOM    722  H   ALA A  49     -50.610  -3.451   0.705  1.00 22.680          H  
ATOM    723  HA  ALA A  49     -49.202  -1.455  -1.010  1.00 22.790          H  
ATOM    724 1HB  ALA A  49     -50.321   0.266   0.338  1.00 31.860          H  
ATOM    725 2HB  ALA A  49     -51.500  -0.804  -0.447  1.00 31.860          H  
ATOM    726 3HB  ALA A  49     -51.134  -1.002   1.282  1.00 31.860          H  
ATOM    727  N   ILE A  50     -48.712  -2.222   2.155  1.00 19.530          N  
ATOM    728  CA  ILE A  50     -47.717  -2.074   3.208  1.00 20.070          C  
ATOM    729  C   ILE A  50     -46.360  -2.679   2.863  1.00 20.300          C  
ATOM    730  O   ILE A  50     -46.265  -3.815   2.383  1.00 20.670          O  
ATOM    731  CB  ILE A  50     -48.233  -2.632   4.549  1.00 27.880          C  
ATOM    732  CG1 ILE A  50     -47.290  -2.128   5.691  1.00 27.880          C  
ATOM    733  CG2 ILE A  50     -48.305  -4.182   4.507  1.00 27.880          C  
ATOM    734  CD1 ILE A  50     -47.824  -2.237   7.039  1.00 27.880          C  
ATOM    735  H   ILE A  50     -49.602  -2.702   2.331  1.00 23.440          H  
ATOM    736  HA  ILE A  50     -47.556  -1.005   3.353  1.00 24.080          H  
ATOM    737  HB  ILE A  50     -49.227  -2.257   4.730  1.00 33.460          H  
ATOM    738 1HG1 ILE A  50     -46.387  -2.691   5.679  1.00 33.460          H  
ATOM    739 2HG1 ILE A  50     -47.058  -1.087   5.526  1.00 33.460          H  
ATOM    740 1HG2 ILE A  50     -48.695  -4.564   5.445  1.00 33.460          H  
ATOM    741 2HG2 ILE A  50     -48.964  -4.478   3.700  1.00 33.460          H  
ATOM    742 3HG2 ILE A  50     -47.336  -4.613   4.338  1.00 33.460          H  
ATOM    743 1HD1 ILE A  50     -47.086  -1.860   7.749  1.00 33.460          H  
ATOM    744 2HD1 ILE A  50     -48.724  -1.637   7.099  1.00 33.460          H  
ATOM    745 3HD1 ILE A  50     -48.058  -3.262   7.277  1.00 33.460          H  
ATOM    746  N   GLN A  51     -45.304  -1.929   3.208  1.00 20.180          N  
ATOM    747  CA  GLN A  51     -43.894  -2.262   2.986  1.00 20.520          C  
ATOM    748  C   GLN A  51     -43.436  -3.557   3.657  1.00 20.460          C  
ATOM    749  O   GLN A  51     -42.345  -4.064   3.378  1.00 20.490          O  
ATOM    750  CB  GLN A  51     -42.997  -1.113   3.481  1.00 28.590          C  
ATOM    751  CG  GLN A  51     -42.998  -0.871   5.005  1.00 28.590          C  
ATOM    752  CD  GLN A  51     -44.069   0.094   5.441  1.00 28.590          C  
ATOM    753  OE1 GLN A  51     -45.108   0.241   4.784  1.00 28.590          O  
ATOM    754  NE2 GLN A  51     -43.844   0.760   6.552  1.00 28.590          N  
ATOM    755  H   GLN A  51     -45.503  -1.012   3.616  1.00 24.220          H  
ATOM    756  HA  GLN A  51     -43.750  -2.367   1.908  1.00 24.620          H  
ATOM    757 1HB  GLN A  51     -41.973  -1.297   3.187  1.00 34.310          H  
ATOM    758 2HB  GLN A  51     -43.307  -0.202   2.994  1.00 34.310          H  
ATOM    759 1HG  GLN A  51     -43.135  -1.799   5.551  1.00 34.310          H  
ATOM    760 2HG  GLN A  51     -42.038  -0.433   5.273  1.00 34.310          H  
ATOM    761 1HE2 GLN A  51     -44.546   1.413   6.893  1.00 34.310          H  
ATOM    762 2HE2 GLN A  51     -42.993   0.621   7.065  1.00 34.310          H  
ATOM    763  N   ASN A  52     -44.249  -4.073   4.571  1.00 20.510          N  
ATOM    764  CA  ASN A  52     -43.973  -5.300   5.299  1.00 20.570          C  
ATOM    765  C   ASN A  52     -43.982  -6.517   4.382  1.00 20.820          C  
ATOM    766  O   ASN A  52     -43.426  -7.559   4.730  1.00 20.720          O  
ATOM    767  CB  ASN A  52     -44.994  -5.547   6.393  1.00 28.770          C  
ATOM    768  CG  ASN A  52     -44.917  -4.628   7.568  1.00 28.770          C  
ATOM    769  OD1 ASN A  52     -43.949  -3.899   7.814  1.00 28.770          O  
ATOM    770  ND2 ASN A  52     -45.973  -4.685   8.336  1.00 28.770          N  
ATOM    771  H   ASN A  52     -45.111  -3.581   4.739  1.00 24.610          H  
ATOM    772  HA  ASN A  52     -42.978  -5.227   5.740  1.00 24.680          H  
ATOM    773 1HB  ASN A  52     -45.986  -5.476   5.972  1.00 34.530          H  
ATOM    774 2HB  ASN A  52     -44.880  -6.569   6.751  1.00 34.530          H  
ATOM    775 1HD2 ASN A  52     -46.063  -4.124   9.160  1.00 34.530          H  
ATOM    776 2HD2 ASN A  52     -46.726  -5.297   8.099  1.00 34.530          H  
ATOM    777  N   GLN A  53     -44.683  -6.422   3.251  1.00 21.240          N  
ATOM    778  CA  GLN A  53     -44.797  -7.553   2.344  1.00 21.630          C  
ATOM    779  C   GLN A  53     -43.868  -7.414   1.153  1.00 21.650          C  
ATOM    780  O   GLN A  53     -43.585  -6.306   0.695  1.00 21.920          O  
ATOM    781  CB  GLN A  53     -46.248  -7.699   1.889  1.00 30.130          C  
ATOM    782  CG  GLN A  53     -47.212  -7.923   3.035  1.00 30.130          C  
ATOM    783  CD  GLN A  53     -46.915  -9.198   3.748  1.00 30.130          C  
ATOM    784  OE1 GLN A  53     -46.843 -10.258   3.122  1.00 30.130          O  
ATOM    785  NE2 GLN A  53     -46.730  -9.121   5.056  1.00 30.130          N  
ATOM    786  H   GLN A  53     -45.112  -5.527   2.986  1.00 25.490          H  
ATOM    787  HA  GLN A  53     -44.505  -8.461   2.875  1.00 25.960          H  
ATOM    788 1HB  GLN A  53     -46.564  -6.789   1.365  1.00 36.150          H  
ATOM    789 2HB  GLN A  53     -46.339  -8.530   1.191  1.00 36.150          H  
ATOM    790 1HG  GLN A  53     -47.126  -7.102   3.741  1.00 36.150          H  
ATOM    791 2HG  GLN A  53     -48.225  -7.975   2.645  1.00 36.150          H  
ATOM    792 1HE2 GLN A  53     -46.522  -9.948   5.581  1.00 36.150          H  
ATOM    793 2HE2 GLN A  53     -46.794  -8.243   5.522  1.00 36.150          H  
ATOM    794  N   GLU A  54     -43.474  -8.544   0.568  1.00 21.480          N  
ATOM    795  CA  GLU A  54     -42.592  -8.542  -0.601  1.00 21.600          C  
ATOM    796  C   GLU A  54     -43.180  -7.785  -1.786  1.00 21.360          C  
ATOM    797  O   GLU A  54     -42.460  -7.144  -2.549  1.00 21.240          O  
ATOM    798  CB  GLU A  54     -42.285  -9.980  -1.023  1.00 30.190          C  
ATOM    799  CG  GLU A  54     -41.490 -10.783   0.006  1.00 30.190          C  
ATOM    800  CD  GLU A  54     -42.356 -11.383   1.085  1.00 30.190          C  
ATOM    801  OE1 GLU A  54     -43.551 -11.165   1.054  1.00 30.190          O  
ATOM    802  OE2 GLU A  54     -41.831 -12.044   1.942  1.00 30.190          O  
ATOM    803  H   GLU A  54     -43.755  -9.447   0.968  1.00 25.780          H  
ATOM    804  HA  GLU A  54     -41.659  -8.054  -0.319  1.00 25.920          H  
ATOM    805 1HB  GLU A  54     -43.218 -10.509  -1.222  1.00 36.230          H  
ATOM    806 2HB  GLU A  54     -41.714  -9.971  -1.951  1.00 36.230          H  
ATOM    807 1HG  GLU A  54     -40.958 -11.585  -0.505  1.00 36.230          H  
ATOM    808 2HG  GLU A  54     -40.750 -10.128   0.465  1.00 36.230          H  
ATOM    809  N   SER A  55     -44.500  -7.853  -1.919  1.00 21.410          N  
ATOM    810  CA  SER A  55     -45.249  -7.219  -2.988  1.00 21.340          C  
ATOM    811  C   SER A  55     -45.754  -5.813  -2.651  1.00 21.280          C  
ATOM    812  O   SER A  55     -46.522  -5.240  -3.426  1.00 21.610          O  
ATOM    813  CB  SER A  55     -46.424  -8.102  -3.363  1.00 29.900          C  
ATOM    814  OG  SER A  55     -47.299  -8.259  -2.276  1.00 29.900          O  
ATOM    815  H   SER A  55     -45.029  -8.418  -1.268  1.00 25.690          H  
ATOM    816  HA  SER A  55     -44.591  -7.137  -3.853  1.00 25.610          H  
ATOM    817 1HB  SER A  55     -46.958  -7.652  -4.199  1.00 35.880          H  
ATOM    818 2HB  SER A  55     -46.062  -9.075  -3.689  1.00 35.880          H  
ATOM    819  HG  SER A  55     -48.084  -8.693  -2.626  1.00 35.880          H  
ATOM    820  N   GLY A  56     -45.373  -5.268  -1.493  1.00 20.980          N  
ATOM    821  CA  GLY A  56     -45.871  -3.962  -1.072  1.00 21.030          C  
ATOM    822  C   GLY A  56     -45.081  -2.786  -1.642  1.00 20.620          C  
ATOM    823  O   GLY A  56     -44.227  -2.927  -2.526  1.00 20.560          O  
ATOM    824  H   GLY A  56     -44.714  -5.755  -0.883  1.00 25.180          H  
ATOM    825 1HA  GLY A  56     -46.919  -3.865  -1.355  1.00 25.240          H  
ATOM    826 2HA  GLY A  56     -45.840  -3.915   0.012  1.00 25.240          H  
ATOM    827  N   ILE A  57     -45.370  -1.600  -1.123  1.00 20.440          N  
ATOM    828  CA  ILE A  57     -44.762  -0.373  -1.579  1.00 20.200          C  
ATOM    829  C   ILE A  57     -43.729   0.125  -0.587  1.00 19.940          C  
ATOM    830  O   ILE A  57     -44.015   0.289   0.592  1.00 20.050          O  
ATOM    831  CB  ILE A  57     -45.848   0.693  -1.772  1.00 28.380          C  
ATOM    832  CG1 ILE A  57     -46.880   0.197  -2.814  1.00 28.380          C  
ATOM    833  CG2 ILE A  57     -45.191   1.992  -2.215  1.00 28.380          C  
ATOM    834  CD1 ILE A  57     -48.155   1.018  -2.858  1.00 28.380          C  
ATOM    835  H   ILE A  57     -46.087  -1.529  -0.400  1.00 24.530          H  
ATOM    836  HA  ILE A  57     -44.267  -0.560  -2.532  1.00 24.240          H  
ATOM    837  HB  ILE A  57     -46.384   0.853  -0.832  1.00 34.050          H  
ATOM    838 1HG1 ILE A  57     -46.421   0.206  -3.798  1.00 34.050          H  
ATOM    839 2HG1 ILE A  57     -47.161  -0.830  -2.574  1.00 34.050          H  
ATOM    840 1HG2 ILE A  57     -45.933   2.735  -2.359  1.00 34.050          H  
ATOM    841 2HG2 ILE A  57     -44.506   2.314  -1.449  1.00 34.050          H  
ATOM    842 3HG2 ILE A  57     -44.652   1.837  -3.155  1.00 34.050          H  
ATOM    843 1HD1 ILE A  57     -48.828   0.591  -3.603  1.00 34.050          H  
ATOM    844 2HD1 ILE A  57     -48.636   0.986  -1.877  1.00 34.050          H  
ATOM    845 3HD1 ILE A  57     -47.945   2.046  -3.121  1.00 34.050          H  
ATOM    846  N   LYS A  58     -42.519   0.370  -1.060  1.00 19.730          N  
ATOM    847  CA  LYS A  58     -41.462   0.821  -0.168  1.00 19.620          C  
ATOM    848  C   LYS A  58     -41.342   2.349  -0.100  1.00 19.520          C  
ATOM    849  O   LYS A  58     -40.845   2.889   0.888  1.00 19.070          O  
ATOM    850  CB  LYS A  58     -40.125   0.244  -0.635  1.00 27.510          C  
ATOM    851  CG  LYS A  58     -40.041  -1.305  -0.692  1.00 27.510          C  
ATOM    852  CD  LYS A  58     -40.177  -1.982   0.674  1.00 27.510          C  
ATOM    853  CE  LYS A  58     -39.978  -3.500   0.553  1.00 27.510          C  
ATOM    854  NZ  LYS A  58     -40.044  -4.195   1.874  1.00 27.510          N  
ATOM    855  H   LYS A  58     -42.329   0.213  -2.046  1.00 23.680          H  
ATOM    856  HA  LYS A  58     -41.682   0.469   0.839  1.00 23.540          H  
ATOM    857 1HB  LYS A  58     -39.904   0.628  -1.636  1.00 33.010          H  
ATOM    858 2HB  LYS A  58     -39.334   0.598   0.025  1.00 33.010          H  
ATOM    859 1HG  LYS A  58     -40.837  -1.676  -1.340  1.00 33.010          H  
ATOM    860 2HG  LYS A  58     -39.085  -1.587  -1.132  1.00 33.010          H  
ATOM    861 1HD  LYS A  58     -39.458  -1.566   1.381  1.00 33.010          H  
ATOM    862 2HD  LYS A  58     -41.180  -1.818   1.053  1.00 33.010          H  
ATOM    863 1HE  LYS A  58     -40.759  -3.904  -0.092  1.00 33.010          H  
ATOM    864 2HE  LYS A  58     -39.007  -3.697   0.102  1.00 33.010          H  
ATOM    865 1HZ  LYS A  58     -39.917  -5.186   1.740  1.00 33.010          H  
ATOM    866 2HZ  LYS A  58     -39.323  -3.846   2.480  1.00 33.010          H  
ATOM    867 3HZ  LYS A  58     -40.958  -4.044   2.330  1.00 33.010          H  
ATOM    868  N   GLU A  59     -41.753   3.044  -1.161  1.00 20.040          N  
ATOM    869  CA  GLU A  59     -41.611   4.495  -1.218  1.00 20.140          C  
ATOM    870  C   GLU A  59     -42.770   5.283  -0.585  1.00 20.140          C  
ATOM    871  O   GLU A  59     -42.561   6.167   0.248  1.00 20.380          O  
ATOM    872  CB  GLU A  59     -41.490   4.902  -2.683  1.00 28.160          C  
ATOM    873  CG  GLU A  59     -40.269   4.326  -3.390  1.00 28.160          C  
ATOM    874  CD  GLU A  59     -40.491   2.883  -3.844  1.00 28.160          C  
ATOM    875  OE1 GLU A  59     -41.584   2.366  -3.640  1.00 28.160          O  
ATOM    876  OE2 GLU A  59     -39.580   2.302  -4.379  1.00 28.160          O  
ATOM    877  H   GLU A  59     -42.122   2.546  -1.972  1.00 24.050          H  
ATOM    878  HA  GLU A  59     -40.694   4.762  -0.693  1.00 24.170          H  
ATOM    879 1HB  GLU A  59     -42.380   4.583  -3.226  1.00 33.790          H  
ATOM    880 2HB  GLU A  59     -41.438   5.988  -2.754  1.00 33.790          H  
ATOM    881 1HG  GLU A  59     -40.033   4.940  -4.258  1.00 33.790          H  
ATOM    882 2HG  GLU A  59     -39.419   4.360  -2.709  1.00 33.790          H  
ATOM    883  N   SER A  60     -44.008   4.941  -0.939  1.00 20.000          N  
ATOM    884  CA  SER A  60     -45.181   5.678  -0.456  1.00 20.150          C  
ATOM    885  C   SER A  60     -45.621   5.168   0.898  1.00 19.710          C  
ATOM    886  O   SER A  60     -46.666   4.527   1.035  1.00 19.720          O  
ATOM    887  CB  SER A  60     -46.349   5.583  -1.422  1.00 28.150          C  
ATOM    888  OG  SER A  60     -46.031   6.127  -2.677  1.00 28.150          O  
ATOM    889  H   SER A  60     -44.138   4.193  -1.598  1.00 24.000          H  
ATOM    890  HA  SER A  60     -44.909   6.729  -0.347  1.00 24.180          H  
ATOM    891 1HB  SER A  60     -46.667   4.567  -1.524  1.00 33.780          H  
ATOM    892 2HB  SER A  60     -47.190   6.131  -1.001  1.00 33.780          H  
ATOM    893  HG  SER A  60     -46.826   6.041  -3.212  1.00 33.780          H  
ATOM    894  N   VAL A  61     -44.805   5.451   1.893  1.00 19.450          N  
ATOM    895  CA  VAL A  61     -45.018   4.952   3.238  1.00 19.160          C  
ATOM    896  C   VAL A  61     -45.028   6.099   4.233  1.00 18.810          C  
ATOM    897  O   VAL A  61     -44.601   7.210   3.918  1.00 18.850          O  
ATOM    898  CB  VAL A  61     -43.914   3.934   3.599  1.00 26.940          C  
ATOM    899  CG1 VAL A  61     -43.935   2.765   2.603  1.00 26.940          C  
ATOM    900  CG2 VAL A  61     -42.556   4.603   3.587  1.00 26.940          C  
ATOM    901  H   VAL A  61     -43.977   6.001   1.642  1.00 23.340          H  
ATOM    902  HA  VAL A  61     -45.986   4.449   3.281  1.00 22.990          H  
ATOM    903  HB  VAL A  61     -44.112   3.528   4.589  1.00 32.330          H  
ATOM    904 1HG1 VAL A  61     -43.166   2.055   2.872  1.00 32.330          H  
ATOM    905 2HG1 VAL A  61     -44.906   2.272   2.620  1.00 32.330          H  
ATOM    906 3HG1 VAL A  61     -43.739   3.126   1.599  1.00 32.330          H  
ATOM    907 1HG2 VAL A  61     -41.791   3.871   3.845  1.00 32.330          H  
ATOM    908 2HG2 VAL A  61     -42.347   4.995   2.592  1.00 32.330          H  
ATOM    909 3HG2 VAL A  61     -42.527   5.419   4.307  1.00 32.330          H  
ATOM    910  N   SER A  62     -45.494   5.828   5.440  1.00 18.580          N  
ATOM    911  CA  SER A  62     -45.519   6.836   6.483  1.00 18.360          C  
ATOM    912  C   SER A  62     -45.329   6.214   7.852  1.00 17.850          C  
ATOM    913  O   SER A  62     -45.491   5.003   8.050  1.00 17.970          O  
ATOM    914  CB  SER A  62     -46.818   7.617   6.422  1.00 25.790          C  
ATOM    915  OG  SER A  62     -47.921   6.796   6.681  1.00 25.790          O  
ATOM    916  H   SER A  62     -45.850   4.905   5.645  1.00 22.300          H  
ATOM    917  HA  SER A  62     -44.692   7.528   6.314  1.00 22.030          H  
ATOM    918 1HB  SER A  62     -46.787   8.423   7.152  1.00 30.950          H  
ATOM    919 2HB  SER A  62     -46.922   8.071   5.437  1.00 30.950          H  
ATOM    920  HG  SER A  62     -48.687   7.374   6.676  1.00 30.950          H  
ATOM    921  N   TRP A  63     -44.960   7.038   8.810  1.00 17.420          N  
ATOM    922  CA  TRP A  63     -44.721   6.518  10.135  1.00 17.020          C  
ATOM    923  C   TRP A  63     -46.003   6.048  10.772  1.00 16.900          C  
ATOM    924  O   TRP A  63     -47.000   6.775  10.776  1.00 16.880          O  
ATOM    925  CB  TRP A  63     -44.066   7.598  10.971  1.00 23.990          C  
ATOM    926  CG  TRP A  63     -42.736   7.890  10.444  1.00 23.990          C  
ATOM    927  CD1 TRP A  63     -42.364   8.989   9.751  1.00 23.990          C  
ATOM    928  CD2 TRP A  63     -41.577   7.048  10.514  1.00 23.990          C  
ATOM    929  NE1 TRP A  63     -41.070   8.889   9.385  1.00 23.990          N  
ATOM    930  CE2 TRP A  63     -40.569   7.699   9.835  1.00 23.990          C  
ATOM    931  CE3 TRP A  63     -41.325   5.802  11.085  1.00 23.990          C  
ATOM    932  CZ2 TRP A  63     -39.313   7.147   9.693  1.00 23.990          C  
ATOM    933  CZ3 TRP A  63     -40.066   5.253  10.956  1.00 23.990          C  
ATOM    934  CH2 TRP A  63     -39.084   5.910  10.273  1.00 23.990          C  
ATOM    935  H   TRP A  63     -44.841   8.021   8.616  1.00 20.900          H  
ATOM    936  HA  TRP A  63     -44.047   5.666  10.057  1.00 20.420          H  
ATOM    937 1HB  TRP A  63     -44.665   8.506  10.950  1.00 28.790          H  
ATOM    938 2HB  TRP A  63     -43.987   7.275  11.986  1.00 28.790          H  
ATOM    939  HD1 TRP A  63     -43.008   9.837   9.518  1.00 28.790          H  
ATOM    940  HE1 TRP A  63     -40.564   9.624   8.849  1.00 28.790          H  
ATOM    941  HE3 TRP A  63     -42.103   5.274  11.622  1.00 28.790          H  
ATOM    942  HZ2 TRP A  63     -38.519   7.639   9.147  1.00 28.790          H  
ATOM    943  HZ3 TRP A  63     -39.879   4.278  11.409  1.00 28.790          H  
ATOM    944  HH2 TRP A  63     -38.100   5.452  10.177  1.00 28.790          H  
ATOM    945  N   GLY A  64     -45.973   4.840  11.332  1.00 16.960          N  
ATOM    946  CA  GLY A  64     -47.126   4.267  11.981  1.00 17.010          C  
ATOM    947  C   GLY A  64     -47.580   3.010  11.271  1.00 16.720          C  
ATOM    948  O   GLY A  64     -48.149   2.126  11.893  1.00 16.880          O  
ATOM    949  H   GLY A  64     -45.143   4.239  11.271  1.00 20.350          H  
ATOM    950 1HA  GLY A  64     -46.905   4.042  13.014  1.00 20.410          H  
ATOM    951 2HA  GLY A  64     -47.936   4.993  11.986  1.00 20.410          H  
ATOM    952  N   THR A  65     -47.246   2.830   9.999  1.00 16.450          N  
ATOM    953  CA  THR A  65     -47.757   1.633   9.330  1.00 16.330          C  
ATOM    954  C   THR A  65     -47.203   0.337   9.911  1.00 16.500          C  
ATOM    955  O   THR A  65     -47.903  -0.688   9.962  1.00 16.860          O  
ATOM    956  CB  THR A  65     -47.439   1.656   7.828  1.00 22.910          C  
ATOM    957  OG1 THR A  65     -46.023   1.659   7.631  1.00 22.910          O  
ATOM    958  CG2 THR A  65     -48.024   2.918   7.215  1.00 22.910          C  
ATOM    959  H   THR A  65     -46.700   3.533   9.481  1.00 19.740          H  
ATOM    960  HA  THR A  65     -48.830   1.617   9.440  1.00 19.600          H  
ATOM    961  HB  THR A  65     -47.864   0.779   7.349  1.00 27.490          H  
ATOM    962  HG1 THR A  65     -45.839   1.469   6.697  1.00 27.490          H  
ATOM    963 1HG2 THR A  65     -47.794   2.947   6.156  1.00 27.490          H  
ATOM    964 2HG2 THR A  65     -49.100   2.926   7.357  1.00 27.490          H  
ATOM    965 3HG2 THR A  65     -47.604   3.792   7.689  1.00 27.490          H  
ATOM    966  N   GLN A  66     -45.962   0.391  10.409  1.00 16.400          N  
ATOM    967  CA  GLN A  66     -45.245  -0.757  10.947  1.00 16.710          C  
ATOM    968  C   GLN A  66     -45.572  -1.066  12.419  1.00 16.910          C  
ATOM    969  O   GLN A  66     -45.011  -2.012  12.974  1.00 17.030          O  
ATOM    970  CB  GLN A  66     -43.725  -0.515  10.830  1.00 23.270          C  
ATOM    971  CG  GLN A  66     -43.104   0.351  11.950  1.00 23.270          C  
ATOM    972  CD  GLN A  66     -43.347   1.840  11.902  1.00 23.270          C  
ATOM    973  OE1 GLN A  66     -44.362   2.354  11.351  1.00 23.270          O  
ATOM    974  NE2 GLN A  66     -42.444   2.550  12.563  1.00 23.270          N  
ATOM    975  H   GLN A  66     -45.453   1.278  10.372  1.00 19.680          H  
ATOM    976  HA  GLN A  66     -45.511  -1.631  10.353  1.00 20.050          H  
ATOM    977 1HB  GLN A  66     -43.208  -1.475  10.825  1.00 27.920          H  
ATOM    978 2HB  GLN A  66     -43.512  -0.031   9.879  1.00 27.920          H  
ATOM    979 1HG  GLN A  66     -43.402  -0.005  12.929  1.00 27.920          H  
ATOM    980 2HG  GLN A  66     -42.026   0.224  11.863  1.00 27.920          H  
ATOM    981 1HE2 GLN A  66     -42.597   3.544  12.708  1.00 27.920          H  
ATOM    982 2HE2 GLN A  66     -41.643   2.070  13.007  1.00 27.920          H  
ATOM    983  N   ARG A  67     -46.370  -0.217  13.084  1.00 17.090          N  
ATOM    984  CA  ARG A  67     -46.601  -0.391  14.525  1.00 17.450          C  
ATOM    985  C   ARG A  67     -47.508  -1.566  14.825  1.00 17.390          C  
ATOM    986  O   ARG A  67     -48.385  -1.891  14.023  1.00 17.250          O  
ATOM    987  CB  ARG A  67     -47.256   0.839  15.111  1.00 24.290          C  
ATOM    988  CG  ARG A  67     -48.715   1.039  14.708  1.00 24.290          C  
ATOM    989  CD  ARG A  67     -49.227   2.367  15.100  1.00 24.290          C  
ATOM    990  NE  ARG A  67     -50.626   2.548  14.728  1.00 24.290          N  
ATOM    991  CZ  ARG A  67     -51.365   3.650  14.988  1.00 24.290          C  
ATOM    992  NH1 ARG A  67     -50.829   4.681  15.618  1.00 24.290          N  
ATOM    993  NH2 ARG A  67     -52.638   3.693  14.615  1.00 24.290          N  
ATOM    994  H   ARG A  67     -46.842   0.540  12.580  1.00 20.510          H  
ATOM    995  HA  ARG A  67     -45.645  -0.565  15.015  1.00 20.940          H  
ATOM    996 1HB  ARG A  67     -47.193   0.809  16.201  1.00 29.140          H  
ATOM    997 2HB  ARG A  67     -46.715   1.703  14.766  1.00 29.140          H  
ATOM    998 1HG  ARG A  67     -48.875   0.856  13.666  1.00 29.140          H  
ATOM    999 2HG  ARG A  67     -49.303   0.322  15.257  1.00 29.140          H  
ATOM   1000 1HD  ARG A  67     -49.137   2.482  16.178  1.00 29.140          H  
ATOM   1001 2HD  ARG A  67     -48.640   3.131  14.593  1.00 29.140          H  
ATOM   1002  HE  ARG A  67     -51.079   1.783  14.227  1.00 29.140          H  
ATOM   1003 1HH1 ARG A  67     -49.864   4.657  15.906  1.00 29.140          H  
ATOM   1004 2HH1 ARG A  67     -51.389   5.500  15.815  1.00 29.140          H  
ATOM   1005 1HH2 ARG A  67     -53.068   2.900  14.146  1.00 29.140          H  
ATOM   1006 2HH2 ARG A  67     -53.195   4.508  14.815  1.00 29.140          H  
ATOM   1007  N   THR A  68     -47.319  -2.161  16.006  1.00 17.640          N  
ATOM   1008  CA  THR A  68     -48.154  -3.270  16.475  1.00 17.770          C  
ATOM   1009  C   THR A  68     -48.521  -3.083  17.951  1.00 17.730          C  
ATOM   1010  O   THR A  68     -47.953  -2.247  18.645  1.00 17.500          O  
ATOM   1011  CB  THR A  68     -47.426  -4.614  16.372  1.00 24.830          C  
ATOM   1012  OG1 THR A  68     -46.404  -4.645  17.338  1.00 24.830          O  
ATOM   1013  CG2 THR A  68     -46.792  -4.778  15.027  1.00 24.830          C  
ATOM   1014  H   THR A  68     -46.572  -1.815  16.618  1.00 21.170          H  
ATOM   1015  HA  THR A  68     -49.074  -3.304  15.888  1.00 21.320          H  
ATOM   1016  HB  THR A  68     -48.132  -5.423  16.556  1.00 29.790          H  
ATOM   1017  HG1 THR A  68     -46.219  -5.576  17.569  1.00 29.790          H  
ATOM   1018 1HG2 THR A  68     -46.279  -5.736  14.986  1.00 29.790          H  
ATOM   1019 2HG2 THR A  68     -47.550  -4.741  14.270  1.00 29.790          H  
ATOM   1020 3HG2 THR A  68     -46.071  -3.985  14.850  1.00 29.790          H  
ATOM   1021  N   GLN A  69     -49.437  -3.890  18.489  1.00 18.110          N  
ATOM   1022  CA  GLN A  69     -49.746  -3.756  19.920  1.00 18.290          C  
ATOM   1023  C   GLN A  69     -48.529  -4.024  20.814  1.00 18.470          C  
ATOM   1024  O   GLN A  69     -48.371  -3.401  21.865  1.00 18.740          O  
ATOM   1025  CB  GLN A  69     -50.912  -4.625  20.345  1.00 25.530          C  
ATOM   1026  CG  GLN A  69     -51.334  -4.334  21.786  1.00 25.530          C  
ATOM   1027  CD  GLN A  69     -52.589  -5.012  22.217  1.00 25.530          C  
ATOM   1028  OE1 GLN A  69     -52.835  -6.183  21.913  1.00 25.530          O  
ATOM   1029  NE2 GLN A  69     -53.427  -4.262  22.933  1.00 25.530          N  
ATOM   1030  H   GLN A  69     -49.911  -4.574  17.907  1.00 21.730          H  
ATOM   1031  HA  GLN A  69     -50.052  -2.733  20.104  1.00 21.950          H  
ATOM   1032 1HB  GLN A  69     -51.733  -4.421  19.691  1.00 30.640          H  
ATOM   1033 2HB  GLN A  69     -50.656  -5.678  20.248  1.00 30.640          H  
ATOM   1034 1HG  GLN A  69     -50.544  -4.665  22.459  1.00 30.640          H  
ATOM   1035 2HG  GLN A  69     -51.481  -3.256  21.896  1.00 30.640          H  
ATOM   1036 1HE2 GLN A  69     -54.294  -4.644  23.250  1.00 30.640          H  
ATOM   1037 2HE2 GLN A  69     -53.195  -3.279  23.147  1.00 30.640          H  
ATOM   1038  N   ASP A  70     -47.657  -4.944  20.396  1.00 18.450          N  
ATOM   1039  CA  ASP A  70     -46.465  -5.290  21.148  1.00 18.730          C  
ATOM   1040  C   ASP A  70     -45.281  -4.383  20.801  1.00 18.260          C  
ATOM   1041  O   ASP A  70     -44.171  -4.562  21.321  1.00 18.400          O  
ATOM   1042  CB  ASP A  70     -46.145  -6.781  20.930  1.00 26.110          C  
ATOM   1043  CG  ASP A  70     -45.954  -7.160  19.464  1.00 26.110          C  
ATOM   1044  OD1 ASP A  70     -46.791  -6.732  18.689  1.00 26.110          O  
ATOM   1045  OD2 ASP A  70     -45.018  -7.855  19.107  1.00 26.110          O  
ATOM   1046  H   ASP A  70     -47.813  -5.455  19.518  1.00 22.140          H  
ATOM   1047  HA  ASP A  70     -46.686  -5.154  22.206  1.00 22.480          H  
ATOM   1048 1HB  ASP A  70     -45.230  -7.034  21.441  1.00 31.330          H  
ATOM   1049 2HB  ASP A  70     -46.948  -7.381  21.345  1.00 31.330          H  
ATOM   1050  N   ALA A  71     -45.534  -3.387  19.944  1.00 17.790          N  
ATOM   1051  CA  ALA A  71     -44.561  -2.414  19.473  1.00 17.400          C  
ATOM   1052  C   ALA A  71     -45.247  -1.076  19.177  1.00 17.560          C  
ATOM   1053  O   ALA A  71     -45.467  -0.768  18.001  1.00 17.580          O  
ATOM   1054  CB  ALA A  71     -43.844  -2.904  18.223  1.00 24.520          C  
ATOM   1055  H   ALA A  71     -46.486  -3.269  19.594  1.00 21.350          H  
ATOM   1056  HA  ALA A  71     -43.825  -2.260  20.259  1.00 20.880          H  
ATOM   1057 1HB  ALA A  71     -43.114  -2.156  17.913  1.00 29.420          H  
ATOM   1058 2HB  ALA A  71     -43.341  -3.843  18.442  1.00 29.420          H  
ATOM   1059 3HB  ALA A  71     -44.559  -3.055  17.422  1.00 29.420          H  
ATOM   1060  N   PRO A  72     -45.736  -0.333  20.200  1.00 17.810          N  
ATOM   1061  CA  PRO A  72     -46.465   0.921  20.066  1.00 18.080          C  
ATOM   1062  C   PRO A  72     -45.579   1.894  19.318  1.00 17.810          C  
ATOM   1063  O   PRO A  72     -44.353   1.796  19.419  1.00 17.510          O  
ATOM   1064  CB  PRO A  72     -46.667   1.364  21.520  1.00 27.120          C  
ATOM   1065  CG  PRO A  72     -46.592   0.090  22.321  1.00 27.120          C  
ATOM   1066  CD  PRO A  72     -45.549  -0.750  21.615  1.00 27.120          C  
ATOM   1067  HA  PRO A  72     -47.412   0.744  19.539  1.00 21.700          H  
ATOM   1068 1HB  PRO A  72     -45.889   2.089  21.809  1.00 32.540          H  
ATOM   1069 2HB  PRO A  72     -47.630   1.878  21.637  1.00 32.540          H  
ATOM   1070 1HG  PRO A  72     -46.319   0.327  23.364  1.00 32.540          H  
ATOM   1071 2HG  PRO A  72     -47.574  -0.408  22.358  1.00 32.540          H  
ATOM   1072 1HD  PRO A  72     -44.539  -0.497  21.960  1.00 32.540          H  
ATOM   1073 2HD  PRO A  72     -45.808  -1.776  21.811  1.00 32.540          H  
ATOM   1074  N   HIS A  73     -46.172   2.790  18.534  1.00 18.050          N  
ATOM   1075  CA  HIS A  73     -45.351   3.709  17.766  1.00 17.950          C  
ATOM   1076  C   HIS A  73     -44.783   4.869  18.589  1.00 17.670          C  
ATOM   1077  O   HIS A  73     -45.512   5.452  19.394  1.00 17.600          O  
ATOM   1078  CB  HIS A  73     -46.102   4.239  16.548  1.00 25.170          C  
ATOM   1079  CG  HIS A  73     -45.153   4.679  15.466  1.00 25.170          C  
ATOM   1080  ND1 HIS A  73     -44.559   5.897  15.435  1.00 25.170          N  
ATOM   1081  CD2 HIS A  73     -44.669   3.998  14.424  1.00 25.170          C  
ATOM   1082  CE1 HIS A  73     -43.748   5.959  14.410  1.00 25.170          C  
ATOM   1083  NE2 HIS A  73     -43.785   4.808  13.768  1.00 25.170          N  
ATOM   1084  H   HIS A  73     -47.178   2.842  18.489  1.00 21.660          H  
ATOM   1085  HA  HIS A  73     -44.543   3.171  17.376  1.00 21.540          H  
ATOM   1086 1HB  HIS A  73     -46.756   3.494  16.168  1.00 30.200          H  
ATOM   1087 2HB  HIS A  73     -46.706   5.097  16.839  1.00 30.200          H  
ATOM   1088  HD1 HIS A  73     -44.506   6.557  16.202  1.00 30.200          H  
ATOM   1089  HD2 HIS A  73     -44.851   2.993  14.068  1.00 30.200          H  
ATOM   1090  HE1 HIS A  73     -43.179   6.850  14.230  1.00 30.200          H  
ATOM   1091  N   GLU A  74     -43.515   5.236  18.340  1.00 17.650          N  
ATOM   1092  CA  GLU A  74     -42.880   6.427  18.908  1.00 17.540          C  
ATOM   1093  C   GLU A  74     -43.532   7.699  18.416  1.00 16.790          C  
ATOM   1094  O   GLU A  74     -44.139   7.711  17.342  1.00 16.660          O  
ATOM   1095  CB  GLU A  74     -41.399   6.477  18.508  1.00 24.600          C  
ATOM   1096  CG  GLU A  74     -41.100   6.606  16.993  1.00 24.600          C  
ATOM   1097  CD  GLU A  74     -39.584   6.507  16.633  1.00 24.600          C  
ATOM   1098  OE1 GLU A  74     -38.747   6.736  17.490  1.00 24.600          O  
ATOM   1099  OE2 GLU A  74     -39.283   6.178  15.497  1.00 24.600          O  
ATOM   1100  H   GLU A  74     -42.913   4.666  17.738  1.00 21.180          H  
ATOM   1101  HA  GLU A  74     -42.974   6.398  19.991  1.00 21.050          H  
ATOM   1102 1HB  GLU A  74     -40.996   7.377  18.912  1.00 29.520          H  
ATOM   1103 2HB  GLU A  74     -40.854   5.644  18.926  1.00 29.520          H  
ATOM   1104 1HG  GLU A  74     -41.639   5.834  16.453  1.00 29.520          H  
ATOM   1105 2HG  GLU A  74     -41.473   7.558  16.655  1.00 29.520          H  
ATOM   1106  N   ALA A  75     -43.382   8.805  19.151  1.00 16.420          N  
ATOM   1107  CA  ALA A  75     -43.904  10.054  18.598  1.00 15.780          C  
ATOM   1108  C   ALA A  75     -43.405  10.118  17.158  1.00 15.430          C  
ATOM   1109  O   ALA A  75     -42.210   9.973  16.912  1.00 15.460          O  
ATOM   1110  CB  ALA A  75     -43.423  11.248  19.403  1.00 22.350          C  
ATOM   1111  H   ALA A  75     -42.951   8.750  20.080  1.00 19.700          H  
ATOM   1112  HA  ALA A  75     -44.993  10.015  18.594  1.00 18.940          H  
ATOM   1113 1HB  ALA A  75     -43.808  12.164  18.957  1.00 26.820          H  
ATOM   1114 2HB  ALA A  75     -43.779  11.161  20.429  1.00 26.820          H  
ATOM   1115 3HB  ALA A  75     -42.334  11.271  19.395  1.00 26.820          H  
ATOM   1116  N   ARG A  76     -44.309  10.369  16.211  1.00 15.220          N  
ATOM   1117  CA  ARG A  76     -43.931  10.283  14.805  1.00 14.990          C  
ATOM   1118  C   ARG A  76     -42.786  11.196  14.331  1.00 14.290          C  
ATOM   1119  O   ARG A  76     -42.812  12.400  14.596  1.00 13.940          O  
ATOM   1120  CB  ARG A  76     -45.138  10.557  13.925  1.00 21.080          C  
ATOM   1121  CG  ARG A  76     -46.197   9.450  13.943  1.00 21.080          C  
ATOM   1122  CD  ARG A  76     -47.370   9.776  13.090  1.00 21.080          C  
ATOM   1123  NE  ARG A  76     -48.152  10.906  13.621  1.00 21.080          N  
ATOM   1124  CZ  ARG A  76     -49.178  11.517  12.982  1.00 21.080          C  
ATOM   1125  NH1 ARG A  76     -49.551  11.119  11.781  1.00 21.080          N  
ATOM   1126  NH2 ARG A  76     -49.812  12.521  13.570  1.00 21.080          N  
ATOM   1127  H   ARG A  76     -45.266  10.536  16.478  1.00 18.260          H  
ATOM   1128  HA  ARG A  76     -43.722   9.241  14.636  1.00 17.990          H  
ATOM   1129 1HB  ARG A  76     -45.608  11.488  14.232  1.00 25.290          H  
ATOM   1130 2HB  ARG A  76     -44.805  10.683  12.891  1.00 25.290          H  
ATOM   1131 1HG  ARG A  76     -45.755   8.523  13.568  1.00 25.290          H  
ATOM   1132 2HG  ARG A  76     -46.544   9.291  14.962  1.00 25.290          H  
ATOM   1133 1HD  ARG A  76     -47.016  10.035  12.091  1.00 25.290          H  
ATOM   1134 2HD  ARG A  76     -48.019   8.901  13.029  1.00 25.290          H  
ATOM   1135  HE  ARG A  76     -47.912  11.248  14.541  1.00 25.290          H  
ATOM   1136 1HH1 ARG A  76     -49.072  10.355  11.325  1.00 25.290          H  
ATOM   1137 2HH1 ARG A  76     -50.318  11.578  11.311  1.00 25.290          H  
ATOM   1138 1HH2 ARG A  76     -49.530  12.829  14.490  1.00 25.290          H  
ATOM   1139 2HH2 ARG A  76     -50.578  12.982  13.100  1.00 25.290          H  
ATOM   1140  N   PRO A  77     -41.767  10.623  13.641  1.00 14.230          N  
ATOM   1141  CA  PRO A  77     -40.661  11.270  12.966  1.00 13.740          C  
ATOM   1142  C   PRO A  77     -41.177  11.915  11.682  1.00 13.480          C  
ATOM   1143  O   PRO A  77     -42.319  11.652  11.301  1.00 13.780          O  
ATOM   1144  CB  PRO A  77     -39.712  10.123  12.628  1.00 20.610          C  
ATOM   1145  CG  PRO A  77     -40.146   8.985  13.483  1.00 20.610          C  
ATOM   1146  CD  PRO A  77     -41.590   9.170  13.716  1.00 20.610          C  
ATOM   1147  HA  PRO A  77     -40.219  11.982  13.670  1.00 16.490          H  
ATOM   1148 1HB  PRO A  77     -39.758   9.911  11.553  1.00 24.730          H  
ATOM   1149 2HB  PRO A  77     -38.683  10.425  12.847  1.00 24.730          H  
ATOM   1150 1HG  PRO A  77     -39.963   8.032  12.972  1.00 24.730          H  
ATOM   1151 2HG  PRO A  77     -39.578   8.955  14.428  1.00 24.730          H  
ATOM   1152 1HD  PRO A  77     -42.184   8.661  12.983  1.00 24.730          H  
ATOM   1153 2HD  PRO A  77     -41.727   8.792  14.734  1.00 24.730          H  
ATOM   1154  N   PRO A  78     -40.405  12.807  11.050  1.00 13.120          N  
ATOM   1155  CA  PRO A  78     -40.658  13.368   9.738  1.00 13.000          C  
ATOM   1156  C   PRO A  78     -40.700  12.309   8.636  1.00 13.250          C  
ATOM   1157  O   PRO A  78     -39.969  11.312   8.674  1.00 13.150          O  
ATOM   1158  CB  PRO A  78     -39.440  14.284   9.526  1.00 19.500          C  
ATOM   1159  CG  PRO A  78     -38.935  14.597  10.911  1.00 19.500          C  
ATOM   1160  CD  PRO A  78     -39.199  13.350  11.712  1.00 19.500          C  
ATOM   1161  HA  PRO A  78     -41.597  13.945   9.764  1.00 15.600          H  
ATOM   1162 1HB  PRO A  78     -38.689  13.768   8.902  1.00 23.400          H  
ATOM   1163 2HB  PRO A  78     -39.743  15.185   8.962  1.00 23.400          H  
ATOM   1164 1HG  PRO A  78     -37.863  14.856  10.870  1.00 23.400          H  
ATOM   1165 2HG  PRO A  78     -39.458  15.479  11.312  1.00 23.400          H  
ATOM   1166 1HD  PRO A  78     -38.360  12.646  11.637  1.00 23.400          H  
ATOM   1167 2HD  PRO A  78     -39.398  13.672  12.735  1.00 23.400          H  
ATOM   1168  N   LEU A  79     -41.496  12.564   7.606  1.00 13.760          N  
ATOM   1169  CA  LEU A  79     -41.577  11.683   6.443  1.00 14.220          C  
ATOM   1170  C   LEU A  79     -40.217  11.582   5.764  1.00 14.380          C  
ATOM   1171  O   LEU A  79     -39.835  10.532   5.250  1.00 14.710          O  
ATOM   1172  CB  LEU A  79     -42.642  12.177   5.462  1.00 19.720          C  
ATOM   1173  CG  LEU A  79     -44.129  12.086   5.951  1.00 19.720          C  
ATOM   1174  CD1 LEU A  79     -45.017  12.769   4.922  1.00 19.720          C  
ATOM   1175  CD2 LEU A  79     -44.561  10.607   6.146  1.00 19.720          C  
ATOM   1176  H   LEU A  79     -42.063  13.402   7.624  1.00 16.510          H  
ATOM   1177  HA  LEU A  79     -41.837  10.686   6.782  1.00 17.060          H  
ATOM   1178 1HB  LEU A  79     -42.428  13.224   5.224  1.00 23.670          H  
ATOM   1179 2HB  LEU A  79     -42.558  11.597   4.543  1.00 23.670          H  
ATOM   1180  HG  LEU A  79     -44.236  12.618   6.895  1.00 23.670          H  
ATOM   1181 1HD1 LEU A  79     -46.055  12.732   5.254  1.00 23.670          H  
ATOM   1182 2HD1 LEU A  79     -44.711  13.810   4.807  1.00 23.670          H  
ATOM   1183 3HD1 LEU A  79     -44.927  12.256   3.963  1.00 23.670          H  
ATOM   1184 1HD2 LEU A  79     -45.598  10.585   6.473  1.00 23.670          H  
ATOM   1185 2HD2 LEU A  79     -44.470  10.067   5.196  1.00 23.670          H  
ATOM   1186 3HD2 LEU A  79     -43.949  10.121   6.894  1.00 23.670          H  
ATOM   1187  N   GLU A  80     -39.478  12.686   5.799  1.00 14.300          N  
ATOM   1188  CA  GLU A  80     -38.151  12.839   5.223  1.00 14.580          C  
ATOM   1189  C   GLU A  80     -37.051  11.981   5.892  1.00 14.410          C  
ATOM   1190  O   GLU A  80     -35.915  11.950   5.415  1.00 14.210          O  
ATOM   1191  CB  GLU A  80     -37.772  14.321   5.234  1.00 20.300          C  
ATOM   1192  CG  GLU A  80     -38.674  15.208   4.349  1.00 20.300          C  
ATOM   1193  CD  GLU A  80     -40.001  15.567   4.997  1.00 20.300          C  
ATOM   1194  OE1 GLU A  80     -40.164  15.273   6.165  1.00 20.300          O  
ATOM   1195  OE2 GLU A  80     -40.849  16.101   4.330  1.00 20.300          O  
ATOM   1196  H   GLU A  80     -39.892  13.529   6.208  1.00 17.160          H  
ATOM   1197  HA  GLU A  80     -38.213  12.527   4.181  1.00 17.500          H  
ATOM   1198 1HB  GLU A  80     -37.806  14.701   6.257  1.00 24.360          H  
ATOM   1199 2HB  GLU A  80     -36.752  14.436   4.869  1.00 24.360          H  
ATOM   1200 1HG  GLU A  80     -38.133  16.126   4.124  1.00 24.360          H  
ATOM   1201 2HG  GLU A  80     -38.863  14.693   3.408  1.00 24.360          H  
ATOM   1202  N   ARG A  81     -37.350  11.277   6.995  1.00 14.680          N  
ATOM   1203  CA  ARG A  81     -36.356  10.415   7.657  1.00 14.750          C  
ATOM   1204  C   ARG A  81     -36.117   9.117   6.847  1.00 14.690          C  
ATOM   1205  O   ARG A  81     -36.485   8.012   7.253  1.00 15.010          O  
ATOM   1206  CB  ARG A  81     -36.854  10.079   9.082  1.00 20.620          C  
ATOM   1207  CG  ARG A  81     -36.000   9.081   9.934  1.00 20.620          C  
ATOM   1208  CD  ARG A  81     -36.520   8.824  11.291  1.00 20.620          C  
ATOM   1209  NE  ARG A  81     -35.813   7.668  11.890  1.00 20.620          N  
ATOM   1210  CZ  ARG A  81     -36.258   6.897  12.914  1.00 20.620          C  
ATOM   1211  NH1 ARG A  81     -37.406   7.149  13.477  1.00 20.620          N  
ATOM   1212  NH2 ARG A  81     -35.525   5.877  13.325  1.00 20.620          N  
ATOM   1213  H   ARG A  81     -38.299  11.311   7.376  1.00 17.620          H  
ATOM   1214  HA  ARG A  81     -35.418  10.963   7.726  1.00 17.700          H  
ATOM   1215 1HB  ARG A  81     -36.908  11.004   9.651  1.00 24.750          H  
ATOM   1216 2HB  ARG A  81     -37.864   9.706   9.019  1.00 24.750          H  
ATOM   1217 1HG  ARG A  81     -35.976   8.118   9.484  1.00 24.750          H  
ATOM   1218 2HG  ARG A  81     -35.012   9.435  10.042  1.00 24.750          H  
ATOM   1219 1HD  ARG A  81     -36.344   9.697  11.918  1.00 24.750          H  
ATOM   1220 2HD  ARG A  81     -37.571   8.610  11.250  1.00 24.750          H  
ATOM   1221  HE  ARG A  81     -34.909   7.424  11.499  1.00 24.750          H  
ATOM   1222 1HH1 ARG A  81     -37.956   7.921  13.158  1.00 24.750          H  
ATOM   1223 2HH1 ARG A  81     -37.778   6.577  14.254  1.00 24.750          H  
ATOM   1224 1HH2 ARG A  81     -34.636   5.687  12.883  1.00 24.750          H  
ATOM   1225 2HH2 ARG A  81     -35.857   5.286  14.077  1.00 24.750          H  
ATOM   1226  N   GLY A  82     -35.500   9.280   5.674  1.00 14.450          N  
ATOM   1227  CA  GLY A  82     -35.219   8.188   4.743  1.00 14.560          C  
ATOM   1228  C   GLY A  82     -33.773   8.119   4.232  1.00 14.270          C  
ATOM   1229  O   GLY A  82     -33.518   7.484   3.205  1.00 14.610          O  
ATOM   1230  H   GLY A  82     -35.263  10.243   5.432  1.00 17.340          H  
ATOM   1231 1HA  GLY A  82     -35.469   7.244   5.225  1.00 17.470          H  
ATOM   1232 2HA  GLY A  82     -35.891   8.281   3.891  1.00 17.470          H  
ATOM   1233  N   HIS A  83     -32.838   8.792   4.898  1.00 13.810          N  
ATOM   1234  CA  HIS A  83     -31.441   8.798   4.447  1.00 13.680          C  
ATOM   1235  C   HIS A  83     -30.484   9.158   5.560  1.00 13.820          C  
ATOM   1236  O   HIS A  83     -30.858   9.837   6.494  1.00 13.890          O  
ATOM   1237  CB  HIS A  83     -31.278   9.760   3.284  1.00 19.200          C  
ATOM   1238  CG  HIS A  83     -31.673  11.137   3.593  1.00 19.200          C  
ATOM   1239  ND1 HIS A  83     -30.823  12.052   4.170  1.00 19.200          N  
ATOM   1240  CD2 HIS A  83     -32.847  11.774   3.395  1.00 19.200          C  
ATOM   1241  CE1 HIS A  83     -31.454  13.195   4.305  1.00 19.200          C  
ATOM   1242  NE2 HIS A  83     -32.689  13.055   3.828  1.00 19.200          N  
ATOM   1243  H   HIS A  83     -33.088   9.298   5.756  1.00 16.570          H  
ATOM   1244  HA  HIS A  83     -31.166   7.803   4.097  1.00 16.420          H  
ATOM   1245 1HB  HIS A  83     -30.230   9.784   2.984  1.00 23.040          H  
ATOM   1246 2HB  HIS A  83     -31.856   9.413   2.448  1.00 23.040          H  
ATOM   1247  HD1 HIS A  83     -29.983  11.846   4.707  1.00 23.040          H  
ATOM   1248  HD2 HIS A  83     -33.797  11.454   2.969  1.00 23.040          H  
ATOM   1249  HE1 HIS A  83     -30.943  14.056   4.746  1.00 23.040          H  
ATOM   1250  N   SER A  84     -29.222   8.798   5.436  1.00 14.020          N  
ATOM   1251  CA  SER A  84     -28.279   9.141   6.498  1.00 14.320          C  
ATOM   1252  C   SER A  84     -28.176  10.626   6.822  1.00 14.150          C  
ATOM   1253  O   SER A  84     -28.153  11.489   5.933  1.00 14.480          O  
ATOM   1254  CB  SER A  84     -26.903   8.606   6.181  1.00 19.930          C  
ATOM   1255  OG  SER A  84     -25.962   9.096   7.105  1.00 19.930          O  
ATOM   1256  H   SER A  84     -28.896   8.264   4.615  1.00 16.820          H  
ATOM   1257  HA  SER A  84     -28.617   8.638   7.406  1.00 17.180          H  
ATOM   1258 1HB  SER A  84     -26.929   7.518   6.231  1.00 23.910          H  
ATOM   1259 2HB  SER A  84     -26.616   8.870   5.172  1.00 23.910          H  
ATOM   1260  HG  SER A  84     -25.145   8.609   6.924  1.00 23.910          H  
ATOM   1261  N   THR A  85     -28.007  10.917   8.120  1.00 13.820          N  
ATOM   1262  CA  THR A  85     -27.820  12.290   8.619  1.00 13.850          C  
ATOM   1263  C   THR A  85     -26.492  12.894   8.166  1.00 13.800          C  
ATOM   1264  O   THR A  85     -26.259  14.093   8.322  1.00 13.980          O  
ATOM   1265  CB  THR A  85     -27.863  12.369  10.165  1.00 19.380          C  
ATOM   1266  OG1 THR A  85     -26.863  11.512  10.735  1.00 19.380          O  
ATOM   1267  CG2 THR A  85     -29.196  11.986  10.664  1.00 19.380          C  
ATOM   1268  H   THR A  85     -28.089  10.142   8.789  1.00 16.580          H  
ATOM   1269  HA  THR A  85     -28.630  12.907   8.224  1.00 16.620          H  
ATOM   1270  HB  THR A  85     -27.662  13.393  10.479  1.00 23.250          H  
ATOM   1271  HG1 THR A  85     -25.990  11.889  10.590  1.00 23.250          H  
ATOM   1272 1HG2 THR A  85     -29.220  12.057  11.749  1.00 23.250          H  
ATOM   1273 2HG2 THR A  85     -29.909  12.670  10.240  1.00 23.250          H  
ATOM   1274 3HG2 THR A  85     -29.433  10.977  10.363  1.00 23.250          H  
ATOM   1275  N   GLU A  86     -25.614  12.061   7.603  1.00 13.730          N  
ATOM   1276  CA  GLU A  86     -24.318  12.502   7.101  1.00 13.900          C  
ATOM   1277  C   GLU A  86     -24.394  13.043   5.665  1.00 13.680          C  
ATOM   1278  O   GLU A  86     -23.391  13.511   5.121  1.00 14.210          O  
ATOM   1279  CB  GLU A  86     -23.304  11.354   7.161  1.00 19.390          C  
ATOM   1280  CG  GLU A  86     -22.970  10.884   8.578  1.00 19.390          C  
ATOM   1281  CD  GLU A  86     -21.986   9.738   8.617  1.00 19.390          C  
ATOM   1282  OE1 GLU A  86     -21.593   9.276   7.572  1.00 19.390          O  
ATOM   1283  OE2 GLU A  86     -21.632   9.327   9.696  1.00 19.390          O  
ATOM   1284  H   GLU A  86     -25.871  11.077   7.519  1.00 16.480          H  
ATOM   1285  HA  GLU A  86     -23.961  13.308   7.742  1.00 16.680          H  
ATOM   1286 1HB  GLU A  86     -23.687  10.504   6.597  1.00 23.270          H  
ATOM   1287 2HB  GLU A  86     -22.376  11.668   6.686  1.00 23.270          H  
ATOM   1288 1HG  GLU A  86     -22.558  11.723   9.136  1.00 23.270          H  
ATOM   1289 2HG  GLU A  86     -23.894  10.578   9.070  1.00 23.270          H  
ATOM   1290  N   ILE A  87     -25.570  12.972   5.043  1.00 12.990          N  
ATOM   1291  CA  ILE A  87     -25.738  13.442   3.679  1.00 12.920          C  
ATOM   1292  C   ILE A  87     -26.157  14.926   3.721  1.00 12.880          C  
ATOM   1293  O   ILE A  87     -27.093  15.266   4.434  1.00 12.490          O  
ATOM   1294  CB  ILE A  87     -26.800  12.611   2.928  1.00 18.120          C  
ATOM   1295  CG1 ILE A  87     -26.440  11.091   2.980  1.00 18.120          C  
ATOM   1296  CG2 ILE A  87     -26.939  13.080   1.460  1.00 18.120          C  
ATOM   1297  CD1 ILE A  87     -25.095  10.664   2.392  1.00 18.120          C  
ATOM   1298  H   ILE A  87     -26.378  12.574   5.532  1.00 15.590          H  
ATOM   1299  HA  ILE A  87     -24.805  13.309   3.165  1.00 15.500          H  
ATOM   1300  HB  ILE A  87     -27.765  12.723   3.436  1.00 21.740          H  
ATOM   1301 1HG1 ILE A  87     -26.456  10.791   4.013  1.00 21.740          H  
ATOM   1302 2HG1 ILE A  87     -27.220  10.540   2.455  1.00 21.740          H  
ATOM   1303 1HG2 ILE A  87     -27.683  12.480   0.994  1.00 21.740          H  
ATOM   1304 2HG2 ILE A  87     -27.234  14.107   1.420  1.00 21.740          H  
ATOM   1305 3HG2 ILE A  87     -25.999  12.961   0.934  1.00 21.740          H  
ATOM   1306 1HD1 ILE A  87     -25.000   9.579   2.508  1.00 21.740          H  
ATOM   1307 2HD1 ILE A  87     -25.040  10.909   1.339  1.00 21.740          H  
ATOM   1308 3HD1 ILE A  87     -24.279  11.149   2.921  1.00 21.740          H  
ATOM   1309  N   PRO A  88     -25.517  15.832   2.949  1.00 13.450          N  
ATOM   1310  CA  PRO A  88     -25.796  17.270   2.874  1.00 13.660          C  
ATOM   1311  C   PRO A  88     -27.232  17.683   2.504  1.00 13.330          C  
ATOM   1312  O   PRO A  88     -27.595  18.847   2.680  1.00 13.380          O  
ATOM   1313  CB  PRO A  88     -24.842  17.731   1.762  1.00 20.490          C  
ATOM   1314  CG  PRO A  88     -23.708  16.753   1.782  1.00 20.490          C  
ATOM   1315  CD  PRO A  88     -24.321  15.430   2.148  1.00 20.490          C  
ATOM   1316  HA  PRO A  88     -25.509  17.728   3.831  1.00 16.390          H  
ATOM   1317 1HB  PRO A  88     -25.376  17.748   0.799  1.00 24.590          H  
ATOM   1318 2HB  PRO A  88     -24.514  18.764   1.959  1.00 24.590          H  
ATOM   1319 1HG  PRO A  88     -23.208  16.732   0.799  1.00 24.590          H  
ATOM   1320 2HG  PRO A  88     -22.949  17.076   2.512  1.00 24.590          H  
ATOM   1321 1HD  PRO A  88     -24.595  14.864   1.252  1.00 24.590          H  
ATOM   1322 2HD  PRO A  88     -23.563  14.921   2.771  1.00 24.590          H  
ATOM   1323  N   VAL A  89     -28.019  16.782   1.932  1.00 13.200          N  
ATOM   1324  CA  VAL A  89     -29.370  17.133   1.543  1.00 13.090          C  
ATOM   1325  C   VAL A  89     -30.396  16.771   2.602  1.00 13.520          C  
ATOM   1326  O   VAL A  89     -30.749  15.611   2.751  1.00 13.850          O  
ATOM   1327  CB  VAL A  89     -29.742  16.345   0.278  1.00 18.370          C  
ATOM   1328  CG1 VAL A  89     -31.189  16.649  -0.190  1.00 18.370          C  
ATOM   1329  CG2 VAL A  89     -28.757  16.649  -0.830  1.00 18.370          C  
ATOM   1330  H   VAL A  89     -27.698  15.838   1.816  1.00 15.840          H  
ATOM   1331  HA  VAL A  89     -29.411  18.206   1.350  1.00 15.710          H  
ATOM   1332  HB  VAL A  89     -29.696  15.308   0.528  1.00 22.040          H  
ATOM   1333 1HG1 VAL A  89     -31.418  16.051  -1.073  1.00 22.040          H  
ATOM   1334 2HG1 VAL A  89     -31.916  16.403   0.586  1.00 22.040          H  
ATOM   1335 3HG1 VAL A  89     -31.271  17.692  -0.440  1.00 22.040          H  
ATOM   1336 1HG2 VAL A  89     -29.012  16.057  -1.715  1.00 22.040          H  
ATOM   1337 2HG2 VAL A  89     -28.801  17.706  -1.073  1.00 22.040          H  
ATOM   1338 3HG2 VAL A  89     -27.748  16.398  -0.509  1.00 22.040          H  
ATOM   1339  N   GLY A  90     -30.955  17.789   3.251  1.00 13.700          N  
ATOM   1340  CA  GLY A  90     -31.996  17.618   4.266  1.00 14.280          C  
ATOM   1341  C   GLY A  90     -33.282  18.249   3.743  1.00 14.170          C  
ATOM   1342  O   GLY A  90     -34.224  18.528   4.487  1.00 13.960          O  
ATOM   1343  H   GLY A  90     -30.602  18.722   3.078  1.00 16.440          H  
ATOM   1344 1HA  GLY A  90     -32.152  16.558   4.473  1.00 17.140          H  
ATOM   1345 2HA  GLY A  90     -31.692  18.092   5.200  1.00 17.140          H  
ATOM   1346  N   ARG A  91     -33.261  18.563   2.455  1.00 14.460          N  
ATOM   1347  CA  ARG A  91     -34.347  19.236   1.768  1.00 14.590          C  
ATOM   1348  C   ARG A  91     -35.482  18.302   1.382  1.00 14.530          C  
ATOM   1349  O   ARG A  91     -35.262  17.286   0.728  1.00 14.620          O  
ATOM   1350  CB  ARG A  91     -33.809  19.880   0.501  1.00 20.370          C  
ATOM   1351  CG  ARG A  91     -32.800  21.003   0.710  1.00 20.370          C  
ATOM   1352  CD  ARG A  91     -32.257  21.510  -0.590  1.00 20.370          C  
ATOM   1353  NE  ARG A  91     -31.405  20.516  -1.268  1.00 20.370          N  
ATOM   1354  CZ  ARG A  91     -30.985  20.594  -2.553  1.00 20.370          C  
ATOM   1355  NH1 ARG A  91     -31.342  21.611  -3.310  1.00 20.370          N  
ATOM   1356  NH2 ARG A  91     -30.212  19.643  -3.057  1.00 20.370          N  
ATOM   1357  H   ARG A  91     -32.446  18.283   1.931  1.00 17.350          H  
ATOM   1358  HA  ARG A  91     -34.741  20.011   2.427  1.00 17.510          H  
ATOM   1359 1HB  ARG A  91     -33.321  19.122  -0.080  1.00 24.450          H  
ATOM   1360 2HB  ARG A  91     -34.633  20.267  -0.096  1.00 24.450          H  
ATOM   1361 1HG  ARG A  91     -33.281  21.831   1.230  1.00 24.450          H  
ATOM   1362 2HG  ARG A  91     -31.966  20.636   1.307  1.00 24.450          H  
ATOM   1363 1HD  ARG A  91     -33.092  21.754  -1.246  1.00 24.450          H  
ATOM   1364 2HD  ARG A  91     -31.662  22.404  -0.406  1.00 24.450          H  
ATOM   1365  HE  ARG A  91     -31.095  19.723  -0.729  1.00 24.450          H  
ATOM   1366 1HH1 ARG A  91     -31.929  22.342  -2.939  1.00 24.450          H  
ATOM   1367 2HH1 ARG A  91     -31.026  21.664  -4.269  1.00 24.450          H  
ATOM   1368 1HH2 ARG A  91     -29.933  18.856  -2.486  1.00 24.450          H  
ATOM   1369 2HH2 ARG A  91     -29.898  19.699  -4.015  1.00 24.450          H  
ATOM   1370  N   SER A  92     -36.715  18.688   1.708  1.00 14.560          N  
ATOM   1371  CA  SER A  92     -37.895  17.890   1.360  1.00 14.680          C  
ATOM   1372  C   SER A  92     -38.183  17.945  -0.138  1.00 14.870          C  
ATOM   1373  O   SER A  92     -38.927  17.130  -0.687  1.00 15.200          O  
ATOM   1374  CB  SER A  92     -39.093  18.404   2.125  1.00 20.500          C  
ATOM   1375  OG  SER A  92     -39.428  19.700   1.701  1.00 20.500          O  
ATOM   1376  H   SER A  92     -36.850  19.533   2.249  1.00 17.470          H  
ATOM   1377  HA  SER A  92     -37.708  16.852   1.640  1.00 17.620          H  
ATOM   1378 1HB  SER A  92     -39.940  17.732   1.973  1.00 24.600          H  
ATOM   1379 2HB  SER A  92     -38.871  18.410   3.192  1.00 24.600          H  
ATOM   1380  HG  SER A  92     -40.219  19.941   2.195  1.00 24.600          H  
ATOM   1381  N   GLY A  93     -37.569  18.923  -0.789  1.00 14.840          N  
ATOM   1382  CA  GLY A  93     -37.685  19.186  -2.211  1.00 15.190          C  
ATOM   1383  C   GLY A  93     -36.566  18.552  -3.039  1.00 15.250          C  
ATOM   1384  O   GLY A  93     -36.422  18.873  -4.220  1.00 15.200          O  
ATOM   1385  H   GLY A  93     -36.991  19.528  -0.232  1.00 17.810          H  
ATOM   1386 1HA  GLY A  93     -38.648  18.817  -2.563  1.00 18.230          H  
ATOM   1387 2HA  GLY A  93     -37.686  20.262  -2.373  1.00 18.230          H  
ATOM   1388  N   ALA A  94     -35.751  17.676  -2.444  1.00 15.530          N  
ATOM   1389  CA  ALA A  94     -34.638  17.107  -3.196  1.00 15.640          C  
ATOM   1390  C   ALA A  94     -34.356  15.681  -2.771  1.00 15.080          C  
ATOM   1391  O   ALA A  94     -34.736  15.251  -1.685  1.00 15.460          O  
ATOM   1392  CB  ALA A  94     -33.396  17.955  -3.006  1.00 21.850          C  
ATOM   1393  H   ALA A  94     -35.873  17.422  -1.458  1.00 18.640          H  
ATOM   1394  HA  ALA A  94     -34.908  17.094  -4.250  1.00 18.770          H  
ATOM   1395 1HB  ALA A  94     -32.576  17.536  -3.584  1.00 26.220          H  
ATOM   1396 2HB  ALA A  94     -33.596  18.973  -3.336  1.00 26.220          H  
ATOM   1397 3HB  ALA A  94     -33.139  17.952  -1.967  1.00 26.220          H  
ATOM   1398  N   LEU A  95     -33.686  14.930  -3.634  1.00 14.300          N  
ATOM   1399  CA  LEU A  95     -33.352  13.574  -3.258  1.00 13.810          C  
ATOM   1400  C   LEU A  95     -31.951  13.508  -2.704  1.00 13.640          C  
ATOM   1401  O   LEU A  95     -30.983  13.891  -3.368  1.00 13.540          O  
ATOM   1402  CB  LEU A  95     -33.432  12.626  -4.458  1.00 19.530          C  
ATOM   1403  CG  LEU A  95     -34.755  12.581  -5.248  1.00 19.530          C  
ATOM   1404  CD1 LEU A  95     -34.590  11.556  -6.370  1.00 19.530          C  
ATOM   1405  CD2 LEU A  95     -35.933  12.239  -4.342  1.00 19.530          C  
ATOM   1406  H   LEU A  95     -33.399  15.301  -4.528  1.00 17.160          H  
ATOM   1407  HA  LEU A  95     -34.031  13.236  -2.479  1.00 16.570          H  
ATOM   1408 1HB  LEU A  95     -32.653  12.909  -5.158  1.00 23.440          H  
ATOM   1409 2HB  LEU A  95     -33.216  11.614  -4.107  1.00 23.440          H  
ATOM   1410  HG  LEU A  95     -34.936  13.553  -5.704  1.00 23.440          H  
ATOM   1411 1HD1 LEU A  95     -35.501  11.519  -6.967  1.00 23.440          H  
ATOM   1412 2HD1 LEU A  95     -33.752  11.843  -7.006  1.00 23.440          H  
ATOM   1413 3HD1 LEU A  95     -34.398  10.569  -5.942  1.00 23.440          H  
ATOM   1414 1HD2 LEU A  95     -36.847  12.214  -4.935  1.00 23.440          H  
ATOM   1415 2HD2 LEU A  95     -35.777  11.275  -3.895  1.00 23.440          H  
ATOM   1416 3HD2 LEU A  95     -36.040  12.991  -3.560  1.00 23.440          H  
ATOM   1417  N   ALA A  96     -31.859  13.037  -1.477  1.00 13.760          N  
ATOM   1418  CA  ALA A  96     -30.593  12.846  -0.805  1.00 13.740          C  
ATOM   1419  C   ALA A  96     -29.830  11.785  -1.552  1.00 12.890          C  
ATOM   1420  O   ALA A  96     -30.440  10.870  -2.096  1.00 12.360          O  
ATOM   1421  CB  ALA A  96     -30.825  12.476   0.635  1.00 19.240          C  
ATOM   1422  H   ALA A  96     -32.719  12.815  -0.990  1.00 16.510          H  
ATOM   1423  HA  ALA A  96     -30.019  13.757  -0.878  1.00 16.490          H  
ATOM   1424 1HB  ALA A  96     -29.894  12.331   1.149  1.00 23.090          H  
ATOM   1425 2HB  ALA A  96     -31.379  13.286   1.124  1.00 23.090          H  
ATOM   1426 3HB  ALA A  96     -31.404  11.565   0.681  1.00 23.090          H  
ATOM   1427  N   VAL A  97     -28.510  11.817  -1.508  1.00 12.940          N  
ATOM   1428  CA  VAL A  97     -27.725  10.853  -2.270  1.00 12.340          C  
ATOM   1429  C   VAL A  97     -28.106   9.405  -1.977  1.00 12.080          C  
ATOM   1430  O   VAL A  97     -28.223   8.609  -2.904  1.00 11.580          O  
ATOM   1431  CB  VAL A  97     -26.228  11.071  -2.023  1.00 17.520          C  
ATOM   1432  CG1 VAL A  97     -25.410   9.937  -2.662  1.00 17.520          C  
ATOM   1433  CG2 VAL A  97     -25.836  12.422  -2.606  1.00 17.520          C  
ATOM   1434  H   VAL A  97     -28.045  12.555  -1.000  1.00 15.530          H  
ATOM   1435  HA  VAL A  97     -27.908  11.044  -3.327  1.00 14.810          H  
ATOM   1436  HB  VAL A  97     -26.028  11.059  -0.955  1.00 21.020          H  
ATOM   1437 1HG1 VAL A  97     -24.351  10.110  -2.481  1.00 21.020          H  
ATOM   1438 2HG1 VAL A  97     -25.683   8.971  -2.237  1.00 21.020          H  
ATOM   1439 3HG1 VAL A  97     -25.596   9.918  -3.740  1.00 21.020          H  
ATOM   1440 1HG2 VAL A  97     -24.775  12.599  -2.434  1.00 21.020          H  
ATOM   1441 2HG2 VAL A  97     -26.037  12.422  -3.680  1.00 21.020          H  
ATOM   1442 3HG2 VAL A  97     -26.412  13.213  -2.136  1.00 21.020          H  
ATOM   1443  N   ASP A  98     -28.338   9.041  -0.720  1.00 12.560          N  
ATOM   1444  CA  ASP A  98     -28.716   7.657  -0.444  1.00 12.580          C  
ATOM   1445  C   ASP A  98     -29.980   7.258  -1.219  1.00 11.970          C  
ATOM   1446  O   ASP A  98     -30.098   6.114  -1.677  1.00 11.770          O  
ATOM   1447  CB  ASP A  98     -29.012   7.457   1.046  1.00 17.600          C  
ATOM   1448  CG  ASP A  98     -27.792   7.495   1.970  1.00 17.600          C  
ATOM   1449  OD1 ASP A  98     -26.686   7.397   1.501  1.00 17.600          O  
ATOM   1450  OD2 ASP A  98     -27.995   7.641   3.169  1.00 17.600          O  
ATOM   1451  H   ASP A  98     -28.229   9.705   0.030  1.00 15.070          H  
ATOM   1452  HA  ASP A  98     -27.898   7.004  -0.747  1.00 15.100          H  
ATOM   1453 1HB  ASP A  98     -29.711   8.214   1.359  1.00 21.120          H  
ATOM   1454 2HB  ASP A  98     -29.511   6.496   1.180  1.00 21.120          H  
ATOM   1455  N   VAL A  99     -30.914   8.206  -1.358  1.00 11.850          N  
ATOM   1456  CA  VAL A  99     -32.181   8.005  -2.029  1.00 11.520          C  
ATOM   1457  C   VAL A  99     -31.925   7.880  -3.514  1.00 10.850          C  
ATOM   1458  O   VAL A  99     -32.494   7.010  -4.183  1.00 10.670          O  
ATOM   1459  CB  VAL A  99     -33.151   9.170  -1.728  1.00 16.260          C  
ATOM   1460  CG1 VAL A  99     -34.427   9.030  -2.539  1.00 16.260          C  
ATOM   1461  CG2 VAL A  99     -33.430   9.201  -0.225  1.00 16.260          C  
ATOM   1462  H   VAL A  99     -30.723   9.141  -1.014  1.00 14.220          H  
ATOM   1463  HA  VAL A  99     -32.625   7.078  -1.667  1.00 13.820          H  
ATOM   1464  HB  VAL A  99     -32.699  10.104  -2.025  1.00 19.510          H  
ATOM   1465 1HG1 VAL A  99     -35.080   9.858  -2.304  1.00 19.510          H  
ATOM   1466 2HG1 VAL A  99     -34.208   9.035  -3.609  1.00 19.510          H  
ATOM   1467 3HG1 VAL A  99     -34.924   8.095  -2.280  1.00 19.510          H  
ATOM   1468 1HG2 VAL A  99     -34.098  10.027   0.014  1.00 19.510          H  
ATOM   1469 2HG2 VAL A  99     -33.891   8.261   0.084  1.00 19.510          H  
ATOM   1470 3HG2 VAL A  99     -32.499   9.330   0.302  1.00 19.510          H  
ATOM   1471  N   GLN A 100     -31.077   8.766  -4.037  1.00 10.670          N  
ATOM   1472  CA  GLN A 100     -30.766   8.757  -5.454  1.00 10.270          C  
ATOM   1473  C   GLN A 100     -30.158   7.423  -5.857  1.00 10.210          C  
ATOM   1474  O   GLN A 100     -30.547   6.854  -6.876  1.00 10.060          O  
ATOM   1475  CB  GLN A 100     -29.720   9.821  -5.792  1.00 14.540          C  
ATOM   1476  CG  GLN A 100     -30.147  11.253  -5.671  1.00 14.540          C  
ATOM   1477  CD  GLN A 100     -28.965  12.173  -5.931  1.00 14.540          C  
ATOM   1478  OE1 GLN A 100     -28.071  11.815  -6.712  1.00 14.540          O  
ATOM   1479  NE2 GLN A 100     -28.936  13.333  -5.290  1.00 14.540          N  
ATOM   1480  H   GLN A 100     -30.675   9.472  -3.414  1.00 12.800          H  
ATOM   1481  HA  GLN A 100     -31.681   8.923  -6.022  1.00 12.320          H  
ATOM   1482 1HB  GLN A 100     -28.855   9.684  -5.150  1.00 17.450          H  
ATOM   1483 2HB  GLN A 100     -29.381   9.665  -6.815  1.00 17.450          H  
ATOM   1484 1HG  GLN A 100     -30.928  11.464  -6.398  1.00 17.450          H  
ATOM   1485 2HG  GLN A 100     -30.509  11.434  -4.660  1.00 17.450          H  
ATOM   1486 1HE2 GLN A 100     -28.177  13.966  -5.430  1.00 17.450          H  
ATOM   1487 2HE2 GLN A 100     -29.694  13.587  -4.644  1.00 17.450          H  
ATOM   1488  N   MET A 101     -29.237   6.905  -5.039  1.00 10.560          N  
ATOM   1489  CA  MET A 101     -28.562   5.660  -5.368  1.00 10.810          C  
ATOM   1490  C   MET A 101     -29.523   4.483  -5.334  1.00 10.700          C  
ATOM   1491  O   MET A 101     -29.444   3.581  -6.178  1.00 10.750          O  
ATOM   1492  CB  MET A 101     -27.375   5.448  -4.437  1.00 15.030          C  
ATOM   1493  CG  MET A 101     -26.240   6.504  -4.585  1.00 15.030          C  
ATOM   1494  SD  MET A 101     -25.504   6.609  -6.240  1.00 15.030          S  
ATOM   1495  CE  MET A 101     -26.341   8.049  -6.958  1.00 15.030          C  
ATOM   1496  H   MET A 101     -28.970   7.434  -4.202  1.00 12.670          H  
ATOM   1497  HA  MET A 101     -28.188   5.729  -6.386  1.00 12.970          H  
ATOM   1498 1HB  MET A 101     -27.724   5.483  -3.401  1.00 18.040          H  
ATOM   1499 2HB  MET A 101     -26.948   4.458  -4.611  1.00 18.040          H  
ATOM   1500 1HG  MET A 101     -26.637   7.476  -4.345  1.00 18.040          H  
ATOM   1501 2HG  MET A 101     -25.449   6.281  -3.872  1.00 18.040          H  
ATOM   1502 1HE  MET A 101     -25.964   8.225  -7.962  1.00 18.040          H  
ATOM   1503 2HE  MET A 101     -27.406   7.877  -7.007  1.00 18.040          H  
ATOM   1504 3HE  MET A 101     -26.149   8.932  -6.342  1.00 18.040          H  
ATOM   1505  N   GLN A 102     -30.468   4.472  -4.388  1.00 10.810          N  
ATOM   1506  CA  GLN A 102     -31.424   3.377  -4.393  1.00 11.080          C  
ATOM   1507  C   GLN A 102     -32.384   3.505  -5.575  1.00 10.950          C  
ATOM   1508  O   GLN A 102     -32.705   2.515  -6.236  1.00 11.250          O  
ATOM   1509  CB  GLN A 102     -32.212   3.341  -3.083  1.00 15.400          C  
ATOM   1510  CG  GLN A 102     -31.384   2.962  -1.874  1.00 15.400          C  
ATOM   1511  CD  GLN A 102     -30.828   1.567  -1.976  1.00 15.400          C  
ATOM   1512  OE1 GLN A 102     -31.567   0.627  -2.285  1.00 15.400          O  
ATOM   1513  NE2 GLN A 102     -29.531   1.430  -1.720  1.00 15.400          N  
ATOM   1514  H   GLN A 102     -30.479   5.181  -3.644  1.00 12.970          H  
ATOM   1515  HA  GLN A 102     -30.880   2.441  -4.503  1.00 13.300          H  
ATOM   1516 1HB  GLN A 102     -32.635   4.333  -2.897  1.00 18.480          H  
ATOM   1517 2HB  GLN A 102     -33.039   2.640  -3.171  1.00 18.480          H  
ATOM   1518 1HG  GLN A 102     -30.546   3.648  -1.794  1.00 18.480          H  
ATOM   1519 2HG  GLN A 102     -32.004   3.025  -0.982  1.00 18.480          H  
ATOM   1520 1HE2 GLN A 102     -29.084   0.510  -1.750  1.00 18.480          H  
ATOM   1521 2HE2 GLN A 102     -28.983   2.228  -1.479  1.00 18.480          H  
ATOM   1522  N   SER A 103     -32.779   4.741  -5.898  1.00 10.730          N  
ATOM   1523  CA  SER A 103     -33.748   5.021  -6.955  1.00 10.810          C  
ATOM   1524  C   SER A 103     -33.281   4.523  -8.315  1.00 10.910          C  
ATOM   1525  O   SER A 103     -34.070   3.970  -9.086  1.00 11.130          O  
ATOM   1526  CB  SER A 103     -34.019   6.517  -7.019  1.00 15.100          C  
ATOM   1527  OG  SER A 103     -34.647   6.969  -5.840  1.00 15.100          O  
ATOM   1528  H   SER A 103     -32.462   5.525  -5.328  1.00 12.880          H  
ATOM   1529  HA  SER A 103     -34.678   4.511  -6.705  1.00 12.970          H  
ATOM   1530 1HB  SER A 103     -33.086   7.051  -7.164  1.00 18.120          H  
ATOM   1531 2HB  SER A 103     -34.653   6.730  -7.876  1.00 18.120          H  
ATOM   1532  HG  SER A 103     -33.956   6.915  -5.149  1.00 18.120          H  
ATOM   1533  N   ILE A 104     -31.987   4.670  -8.599  1.00 10.970          N  
ATOM   1534  CA  ILE A 104     -31.447   4.208  -9.875  1.00 11.280          C  
ATOM   1535  C   ILE A 104     -30.595   2.950  -9.727  1.00 11.400          C  
ATOM   1536  O   ILE A 104     -29.753   2.686 -10.591  1.00 11.540          O  
ATOM   1537  CB  ILE A 104     -30.612   5.301 -10.584  1.00 15.670          C  
ATOM   1538  CG1 ILE A 104     -29.405   5.713  -9.699  1.00 15.670          C  
ATOM   1539  CG2 ILE A 104     -31.527   6.499 -10.861  1.00 15.670          C  
ATOM   1540  CD1 ILE A 104     -28.343   6.542 -10.366  1.00 15.670          C  
ATOM   1541  H   ILE A 104     -31.402   5.185  -7.930  1.00 13.160          H  
ATOM   1542  HA  ILE A 104     -32.282   3.959 -10.526  1.00 13.540          H  
ATOM   1543  HB  ILE A 104     -30.222   4.914 -11.523  1.00 18.800          H  
ATOM   1544 1HG1 ILE A 104     -29.767   6.286  -8.910  1.00 18.800          H  
ATOM   1545 2HG1 ILE A 104     -28.948   4.824  -9.295  1.00 18.800          H  
ATOM   1546 1HG2 ILE A 104     -30.981   7.283 -11.372  1.00 18.800          H  
ATOM   1547 2HG2 ILE A 104     -32.357   6.175 -11.485  1.00 18.800          H  
ATOM   1548 3HG2 ILE A 104     -31.914   6.885  -9.918  1.00 18.800          H  
ATOM   1549 1HD1 ILE A 104     -27.577   6.773  -9.634  1.00 18.800          H  
ATOM   1550 2HD1 ILE A 104     -27.910   5.975 -11.189  1.00 18.800          H  
ATOM   1551 3HD1 ILE A 104     -28.765   7.465 -10.743  1.00 18.800          H  
ATOM   1552  N   THR A 105     -30.789   2.210  -8.623  1.00 11.550          N  
ATOM   1553  CA  THR A 105     -30.102   0.955  -8.341  1.00 11.850          C  
ATOM   1554  C   THR A 105     -28.611   1.016  -8.660  1.00 11.750          C  
ATOM   1555  O   THR A 105     -28.080   0.136  -9.364  1.00 11.610          O  
ATOM   1556  CB  THR A 105     -30.742  -0.217  -9.105  1.00 16.470          C  
ATOM   1557  OG1 THR A 105     -30.497  -0.076 -10.496  1.00 16.470          O  
ATOM   1558  CG2 THR A 105     -32.240  -0.220  -8.865  1.00 16.470          C  
ATOM   1559  H   THR A 105     -31.488   2.507  -7.937  1.00 13.860          H  
ATOM   1560  HA  THR A 105     -30.201   0.759  -7.272  1.00 14.220          H  
ATOM   1561  HB  THR A 105     -30.327  -1.146  -8.761  1.00 19.760          H  
ATOM   1562  HG1 THR A 105     -29.530  -0.156 -10.638  1.00 19.760          H  
ATOM   1563 1HG2 THR A 105     -32.690  -1.049  -9.403  1.00 19.760          H  
ATOM   1564 2HG2 THR A 105     -32.434  -0.326  -7.799  1.00 19.760          H  
ATOM   1565 3HG2 THR A 105     -32.673   0.715  -9.217  1.00 19.760          H  
ATOM   1566  N   ARG A 106     -27.945   2.066  -8.169  1.00 12.000          N  
ATOM   1567  CA  ARG A 106     -26.528   2.281  -8.410  1.00 12.130          C  
ATOM   1568  C   ARG A 106     -25.671   2.138  -7.141  1.00 12.240          C  
ATOM   1569  O   ARG A 106     -25.558   3.101  -6.388  1.00 12.570          O  
ATOM   1570  CB  ARG A 106     -26.317   3.674  -8.975  1.00 16.930          C  
ATOM   1571  CG  ARG A 106     -24.877   4.062  -9.291  1.00 16.930          C  
ATOM   1572  CD  ARG A 106     -24.815   5.415  -9.867  1.00 16.930          C  
ATOM   1573  NE  ARG A 106     -23.453   5.865 -10.069  1.00 16.930          N  
ATOM   1574  CZ  ARG A 106     -23.099   7.118 -10.428  1.00 16.930          C  
ATOM   1575  NH1 ARG A 106     -24.018   8.044 -10.627  1.00 16.930          N  
ATOM   1576  NH2 ARG A 106     -21.818   7.417 -10.580  1.00 16.930          N  
ATOM   1577  H   ARG A 106     -28.468   2.724  -7.583  1.00 14.400          H  
ATOM   1578  HA  ARG A 106     -26.219   1.600  -9.182  1.00 14.560          H  
ATOM   1579 1HB  ARG A 106     -26.883   3.760  -9.901  1.00 20.320          H  
ATOM   1580 2HB  ARG A 106     -26.717   4.409  -8.276  1.00 20.320          H  
ATOM   1581 1HG  ARG A 106     -24.276   4.068  -8.383  1.00 20.320          H  
ATOM   1582 2HG  ARG A 106     -24.453   3.359 -10.007  1.00 20.320          H  
ATOM   1583 1HD  ARG A 106     -25.326   5.416 -10.829  1.00 20.320          H  
ATOM   1584 2HD  ARG A 106     -25.305   6.100  -9.194  1.00 20.320          H  
ATOM   1585  HE  ARG A 106     -22.711   5.191  -9.926  1.00 20.320          H  
ATOM   1586 1HH1 ARG A 106     -24.995   7.824 -10.515  1.00 20.320          H  
ATOM   1587 2HH1 ARG A 106     -23.745   8.980 -10.895  1.00 20.320          H  
ATOM   1588 1HH2 ARG A 106     -21.112   6.709 -10.427  1.00 20.320          H  
ATOM   1589 2HH2 ARG A 106     -21.542   8.351 -10.847  1.00 20.320          H  
ATOM   1590  N   ARG A 107     -25.020   0.985  -6.885  1.00 12.150          N  
ATOM   1591  CA  ARG A 107     -25.086  -0.285  -7.620  1.00 12.530          C  
ATOM   1592  C   ARG A 107     -26.188  -1.148  -7.006  1.00 12.320          C  
ATOM   1593  O   ARG A 107     -26.234  -1.310  -5.787  1.00 12.180          O  
ATOM   1594  CB  ARG A 107     -23.740  -0.999  -7.537  1.00 17.390          C  
ATOM   1595  CG  ARG A 107     -23.636  -2.305  -8.302  1.00 17.390          C  
ATOM   1596  CD  ARG A 107     -22.268  -2.869  -8.237  1.00 17.390          C  
ATOM   1597  NE  ARG A 107     -22.174  -4.146  -8.940  1.00 17.390          N  
ATOM   1598  CZ  ARG A 107     -21.063  -4.913  -9.023  1.00 17.390          C  
ATOM   1599  NH1 ARG A 107     -19.941  -4.528  -8.447  1.00 17.390          N  
ATOM   1600  NH2 ARG A 107     -21.107  -6.059  -9.687  1.00 17.390          N  
ATOM   1601  H   ARG A 107     -24.431   0.993  -6.066  1.00 14.580          H  
ATOM   1602  HA  ARG A 107     -25.307  -0.135  -8.666  1.00 15.040          H  
ATOM   1603 1HB  ARG A 107     -22.957  -0.339  -7.905  1.00 20.870          H  
ATOM   1604 2HB  ARG A 107     -23.515  -1.222  -6.495  1.00 20.870          H  
ATOM   1605 1HG  ARG A 107     -24.305  -3.033  -7.861  1.00 20.870          H  
ATOM   1606 2HG  ARG A 107     -23.903  -2.149  -9.347  1.00 20.870          H  
ATOM   1607 1HD  ARG A 107     -21.566  -2.170  -8.693  1.00 20.870          H  
ATOM   1608 2HD  ARG A 107     -22.005  -3.031  -7.191  1.00 20.870          H  
ATOM   1609  HE  ARG A 107     -23.012  -4.486  -9.398  1.00 20.870          H  
ATOM   1610 1HH1 ARG A 107     -19.902  -3.657  -7.940  1.00 20.870          H  
ATOM   1611 2HH1 ARG A 107     -19.114  -5.106  -8.512  1.00 20.870          H  
ATOM   1612 1HH2 ARG A 107     -21.967  -6.359 -10.127  1.00 20.870          H  
ATOM   1613 2HH2 ARG A 107     -20.285  -6.641  -9.752  1.00 20.870          H  
ATOM   1614  N   GLY A 108     -27.053  -1.731  -7.832  1.00 12.360          N  
ATOM   1615  CA  GLY A 108     -28.093  -2.607  -7.307  1.00 12.420          C  
ATOM   1616  C   GLY A 108     -27.506  -3.975  -6.951  1.00 12.590          C  
ATOM   1617  O   GLY A 108     -26.356  -4.256  -7.288  1.00 12.750          O  
ATOM   1618  H   GLY A 108     -27.032  -1.509  -8.828  1.00 14.830          H  
ATOM   1619 1HA  GLY A 108     -28.552  -2.143  -6.434  1.00 14.900          H  
ATOM   1620 2HA  GLY A 108     -28.857  -2.723  -8.070  1.00 14.900          H  
ATOM   1621  N   PRO A 109     -28.290  -4.865  -6.326  1.00 12.780          N  
ATOM   1622  CA  PRO A 109     -27.894  -6.193  -5.865  1.00 13.110          C  
ATOM   1623  C   PRO A 109     -27.512  -7.184  -6.946  1.00 13.650          C  
ATOM   1624  O   PRO A 109     -28.099  -7.191  -8.033  1.00 14.250          O  
ATOM   1625  CB  PRO A 109     -29.159  -6.689  -5.162  1.00 19.660          C  
ATOM   1626  CG  PRO A 109     -30.295  -5.893  -5.771  1.00 19.660          C  
ATOM   1627  CD  PRO A 109     -29.706  -4.539  -6.084  1.00 19.660          C  
ATOM   1628  HA  PRO A 109     -27.067  -6.089  -5.142  1.00 15.730          H  
ATOM   1629 1HB  PRO A 109     -29.259  -7.777  -5.345  1.00 23.600          H  
ATOM   1630 2HB  PRO A 109     -29.075  -6.580  -4.099  1.00 23.600          H  
ATOM   1631 1HG  PRO A 109     -30.664  -6.411  -6.672  1.00 23.600          H  
ATOM   1632 2HG  PRO A 109     -31.138  -5.841  -5.064  1.00 23.600          H  
ATOM   1633 1HD  PRO A 109     -30.194  -4.145  -6.982  1.00 23.600          H  
ATOM   1634 2HD  PRO A 109     -29.806  -3.866  -5.215  1.00 23.600          H  
ATOM   1635  N   ASP A 110     -26.566  -8.051  -6.606  1.00 13.600          N  
ATOM   1636  CA  ASP A 110     -26.128  -9.183  -7.415  1.00 14.250          C  
ATOM   1637  C   ASP A 110     -27.012 -10.378  -7.065  1.00 14.470          C  
ATOM   1638  O   ASP A 110     -27.904 -10.258  -6.221  1.00 14.430          O  
ATOM   1639  CB  ASP A 110     -24.639  -9.479  -7.165  1.00 19.690          C  
ATOM   1640  CG  ASP A 110     -23.918 -10.217  -8.308  1.00 19.690          C  
ATOM   1641  OD1 ASP A 110     -24.570 -10.940  -9.038  1.00 19.690          O  
ATOM   1642  OD2 ASP A 110     -22.731 -10.044  -8.438  1.00 19.690          O  
ATOM   1643  H   ASP A 110     -26.118  -7.938  -5.694  1.00 16.320          H  
ATOM   1644  HA  ASP A 110     -26.268  -8.942  -8.469  1.00 17.100          H  
ATOM   1645 1HB  ASP A 110     -24.119  -8.545  -6.982  1.00 23.630          H  
ATOM   1646 2HB  ASP A 110     -24.548 -10.084  -6.259  1.00 23.630          H  
ATOM   1647  N   GLY A 111     -26.778 -11.518  -7.700  1.00 14.810          N  
ATOM   1648  CA  GLY A 111     -27.561 -12.711  -7.408  1.00 15.080          C  
ATOM   1649  C   GLY A 111     -27.117 -13.361  -6.098  1.00 15.050          C  
ATOM   1650  O   GLY A 111     -26.016 -13.119  -5.595  1.00 15.140          O  
ATOM   1651  H   GLY A 111     -26.031 -11.534  -8.395  1.00 17.770          H  
ATOM   1652 1HA  GLY A 111     -28.617 -12.448  -7.349  1.00 18.100          H  
ATOM   1653 2HA  GLY A 111     -27.451 -13.424  -8.225  1.00 18.100          H  
ATOM   1654  N   GLU A 112     -27.957 -14.229  -5.554  1.00 15.060          N  
ATOM   1655  CA  GLU A 112     -27.605 -14.911  -4.316  1.00 15.140          C  
ATOM   1656  C   GLU A 112     -26.753 -16.169  -4.579  1.00 14.870          C  
ATOM   1657  O   GLU A 112     -26.746 -16.670  -5.716  1.00 14.900          O  
ATOM   1658  CB  GLU A 112     -28.869 -15.276  -3.519  1.00 21.160          C  
ATOM   1659  CG  GLU A 112     -29.734 -14.081  -3.011  1.00 21.160          C  
ATOM   1660  CD  GLU A 112     -29.058 -13.165  -1.952  1.00 21.160          C  
ATOM   1661  OE1 GLU A 112     -27.855 -13.205  -1.797  1.00 21.160          O  
ATOM   1662  OE2 GLU A 112     -29.763 -12.452  -1.283  1.00 21.160          O  
ATOM   1663  H   GLU A 112     -28.850 -14.402  -5.994  1.00 18.070          H  
ATOM   1664  HA  GLU A 112     -27.046 -14.195  -3.737  1.00 18.170          H  
ATOM   1665 1HB  GLU A 112     -29.514 -15.884  -4.151  1.00 25.400          H  
ATOM   1666 2HB  GLU A 112     -28.616 -15.888  -2.661  1.00 25.400          H  
ATOM   1667 1HG  GLU A 112     -30.004 -13.467  -3.870  1.00 25.400          H  
ATOM   1668 2HG  GLU A 112     -30.655 -14.482  -2.589  1.00 25.400          H  
ATOM   1669  N   PRO A 113     -25.961 -16.639  -3.583  1.00 14.730          N  
ATOM   1670  CA  PRO A 113     -25.223 -17.892  -3.580  1.00 14.560          C  
ATOM   1671  C   PRO A 113     -26.180 -19.056  -3.729  1.00 14.570          C  
ATOM   1672  O   PRO A 113     -27.289 -19.014  -3.202  1.00 14.840          O  
ATOM   1673  CB  PRO A 113     -24.590 -17.912  -2.180  1.00 21.840          C  
ATOM   1674  CG  PRO A 113     -24.493 -16.488  -1.785  1.00 21.840          C  
ATOM   1675  CD  PRO A 113     -25.721 -15.834  -2.373  1.00 21.840          C  
ATOM   1676  HA  PRO A 113     -24.471 -17.891  -4.369  1.00 17.470          H  
ATOM   1677 1HB  PRO A 113     -25.214 -18.505  -1.498  1.00 26.210          H  
ATOM   1678 2HB  PRO A 113     -23.607 -18.395  -2.212  1.00 26.210          H  
ATOM   1679 1HG  PRO A 113     -24.462 -16.415  -0.700  1.00 26.210          H  
ATOM   1680 2HG  PRO A 113     -23.558 -16.060  -2.154  1.00 26.210          H  
ATOM   1681 1HD  PRO A 113     -26.568 -15.898  -1.679  1.00 26.210          H  
ATOM   1682 2HD  PRO A 113     -25.450 -14.811  -2.597  1.00 26.210          H  
ATOM   1683  N   GLN A 114     -25.740 -20.091  -4.425  1.00 14.400          N  
ATOM   1684  CA  GLN A 114     -26.551 -21.273  -4.609  1.00 14.500          C  
ATOM   1685  C   GLN A 114     -25.981 -22.379  -3.729  1.00 14.670          C  
ATOM   1686  O   GLN A 114     -24.788 -22.348  -3.436  1.00 14.530          O  
ATOM   1687  CB  GLN A 114     -26.546 -21.643  -6.091  1.00 20.260          C  
ATOM   1688  CG  GLN A 114     -27.050 -20.507  -6.955  1.00 20.260          C  
ATOM   1689  CD  GLN A 114     -28.473 -20.160  -6.613  1.00 20.260          C  
ATOM   1690  OE1 GLN A 114     -29.346 -21.035  -6.642  1.00 20.260          O  
ATOM   1691  NE2 GLN A 114     -28.720 -18.899  -6.266  1.00 20.260          N  
ATOM   1692  H   GLN A 114     -24.818 -20.060  -4.834  1.00 17.280          H  
ATOM   1693  HA  GLN A 114     -27.563 -21.035  -4.302  1.00 17.400          H  
ATOM   1694 1HB  GLN A 114     -25.530 -21.885  -6.405  1.00 24.310          H  
ATOM   1695 2HB  GLN A 114     -27.165 -22.507  -6.285  1.00 24.310          H  
ATOM   1696 1HG  GLN A 114     -26.438 -19.619  -6.796  1.00 24.310          H  
ATOM   1697 2HG  GLN A 114     -27.012 -20.806  -8.001  1.00 24.310          H  
ATOM   1698 1HE2 GLN A 114     -29.644 -18.620  -6.016  1.00 24.310          H  
ATOM   1699 2HE2 GLN A 114     -27.968 -18.199  -6.232  1.00 24.310          H  
ATOM   1700  N   PRO A 115     -26.760 -23.405  -3.334  1.00 15.150          N  
ATOM   1701  CA  PRO A 115     -26.316 -24.523  -2.509  1.00 15.460          C  
ATOM   1702  C   PRO A 115     -25.005 -25.167  -2.973  1.00 15.060          C  
ATOM   1703  O   PRO A 115     -24.160 -25.504  -2.126  1.00 14.860          O  
ATOM   1704  CB  PRO A 115     -27.495 -25.496  -2.652  1.00 23.190          C  
ATOM   1705  CG  PRO A 115     -28.699 -24.598  -2.840  1.00 23.190          C  
ATOM   1706  CD  PRO A 115     -28.206 -23.460  -3.703  1.00 23.190          C  
ATOM   1707  HA  PRO A 115     -26.237 -24.180  -1.475  1.00 18.550          H  
ATOM   1708 1HB  PRO A 115     -27.328 -26.181  -3.497  1.00 27.830          H  
ATOM   1709 2HB  PRO A 115     -27.582 -26.118  -1.757  1.00 27.830          H  
ATOM   1710 1HG  PRO A 115     -29.525 -25.159  -3.311  1.00 27.830          H  
ATOM   1711 2HG  PRO A 115     -29.069 -24.256  -1.861  1.00 27.830          H  
ATOM   1712 1HD  PRO A 115     -28.354 -23.692  -4.764  1.00 27.830          H  
ATOM   1713 2HD  PRO A 115     -28.746 -22.555  -3.394  1.00 27.830          H  
ATOM   1714  N   GLY A 116     -24.786 -25.223  -4.304  1.00 15.090          N  
ATOM   1715  CA  GLY A 116     -23.590 -25.791  -4.949  1.00 14.880          C  
ATOM   1716  C   GLY A 116     -22.254 -25.158  -4.538  1.00 14.350          C  
ATOM   1717  O   GLY A 116     -21.186 -25.687  -4.849  1.00 14.360          O  
ATOM   1718  H   GLY A 116     -25.515 -24.915  -4.934  1.00 18.110          H  
ATOM   1719 1HA  GLY A 116     -23.555 -26.861  -4.742  1.00 17.860          H  
ATOM   1720 2HA  GLY A 116     -23.704 -25.697  -6.027  1.00 17.860          H  
ATOM   1721  N   LEU A 117     -22.314 -24.048  -3.810  1.00 14.020          N  
ATOM   1722  CA  LEU A 117     -21.143 -23.345  -3.301  1.00 13.680          C  
ATOM   1723  C   LEU A 117     -20.855 -23.778  -1.865  1.00 13.530          C  
ATOM   1724  O   LEU A 117     -20.029 -23.177  -1.180  1.00 13.460          O  
ATOM   1725  CB  LEU A 117     -21.396 -21.837  -3.351  1.00 19.290          C  
ATOM   1726  CG  LEU A 117     -21.668 -21.221  -4.761  1.00 19.290          C  
ATOM   1727  CD1 LEU A 117     -22.024 -19.758  -4.583  1.00 19.290          C  
ATOM   1728  CD2 LEU A 117     -20.436 -21.371  -5.671  1.00 19.290          C  
ATOM   1729  H   LEU A 117     -23.234 -23.639  -3.615  1.00 16.820          H  
ATOM   1730  HA  LEU A 117     -20.280 -23.607  -3.905  1.00 16.420          H  
ATOM   1731 1HB  LEU A 117     -22.267 -21.626  -2.726  1.00 23.150          H  
ATOM   1732 2HB  LEU A 117     -20.537 -21.328  -2.919  1.00 23.150          H  
ATOM   1733  HG  LEU A 117     -22.520 -21.727  -5.218  1.00 23.150          H  
ATOM   1734 1HD1 LEU A 117     -22.244 -19.308  -5.549  1.00 23.150          H  
ATOM   1735 2HD1 LEU A 117     -22.889 -19.704  -3.949  1.00 23.150          H  
ATOM   1736 3HD1 LEU A 117     -21.193 -19.233  -4.115  1.00 23.150          H  
ATOM   1737 1HD2 LEU A 117     -20.648 -20.930  -6.644  1.00 23.150          H  
ATOM   1738 2HD2 LEU A 117     -19.583 -20.862  -5.221  1.00 23.150          H  
ATOM   1739 3HD2 LEU A 117     -20.197 -22.423  -5.808  1.00 23.150          H  
ATOM   1740  N   GLU A 118     -21.541 -24.852  -1.438  1.00 13.670          N  
ATOM   1741  CA  GLU A 118     -21.519 -25.436  -0.097  1.00 13.520          C  
ATOM   1742  C   GLU A 118     -22.182 -24.469   0.865  1.00 13.320          C  
ATOM   1743  O   GLU A 118     -21.785 -24.296   2.019  1.00 13.230          O  
ATOM   1744  CB  GLU A 118     -20.102 -25.825   0.358  1.00 18.990          C  
ATOM   1745  CG  GLU A 118     -19.431 -26.865  -0.566  1.00 18.990          C  
ATOM   1746  CD  GLU A 118     -18.147 -27.435  -0.021  1.00 18.990          C  
ATOM   1747  OE1 GLU A 118     -18.164 -27.861   1.100  1.00 18.990          O  
ATOM   1748  OE2 GLU A 118     -17.146 -27.445  -0.694  1.00 18.990          O  
ATOM   1749  H   GLU A 118     -22.211 -25.264  -2.088  1.00 16.400          H  
ATOM   1750  HA  GLU A 118     -22.117 -26.349  -0.114  1.00 16.220          H  
ATOM   1751 1HB  GLU A 118     -19.471 -24.948   0.414  1.00 22.790          H  
ATOM   1752 2HB  GLU A 118     -20.148 -26.248   1.362  1.00 22.790          H  
ATOM   1753 1HG  GLU A 118     -20.132 -27.679  -0.737  1.00 22.790          H  
ATOM   1754 2HG  GLU A 118     -19.232 -26.391  -1.527  1.00 22.790          H  
ATOM   1755  N   SER A 119     -23.260 -23.874   0.335  1.00 13.450          N  
ATOM   1756  CA  SER A 119     -24.162 -22.978   1.047  1.00 13.480          C  
ATOM   1757  C   SER A 119     -25.339 -23.820   1.508  1.00 13.530          C  
ATOM   1758  O   SER A 119     -26.170 -23.399   2.314  1.00 13.670          O  
ATOM   1759  CB  SER A 119     -24.630 -21.831   0.162  1.00 18.860          C  
ATOM   1760  OG  SER A 119     -23.568 -20.990  -0.200  1.00 18.860          O  
ATOM   1761  H   SER A 119     -23.492 -24.133  -0.621  1.00 16.140          H  
ATOM   1762  HA  SER A 119     -23.651 -22.573   1.922  1.00 16.180          H  
ATOM   1763 1HB  SER A 119     -25.088 -22.232  -0.735  1.00 22.630          H  
ATOM   1764 2HB  SER A 119     -25.390 -21.255   0.685  1.00 22.630          H  
ATOM   1765  HG  SER A 119     -23.950 -20.311  -0.755  1.00 22.630          H  
ATOM   1766  N   GLN A 120     -25.368 -25.045   0.991  1.00 13.600          N  
ATOM   1767  CA  GLN A 120     -26.361 -26.052   1.287  1.00 13.870          C  
ATOM   1768  C   GLN A 120     -26.360 -26.294   2.786  1.00 14.200          C  
ATOM   1769  O   GLN A 120     -25.288 -26.359   3.392  1.00 14.440          O  
ATOM   1770  CB  GLN A 120     -26.022 -27.344   0.552  1.00 19.310          C  
ATOM   1771  CG  GLN A 120     -27.076 -28.421   0.631  1.00 19.310          C  
ATOM   1772  CD  GLN A 120     -26.657 -29.630  -0.130  1.00 19.310          C  
ATOM   1773  OE1 GLN A 120     -25.468 -29.989  -0.099  1.00 19.310          O  
ATOM   1774  NE2 GLN A 120     -27.596 -30.277  -0.806  1.00 19.310          N  
ATOM   1775  H   GLN A 120     -24.668 -25.269   0.288  1.00 16.320          H  
ATOM   1776  HA  GLN A 120     -27.344 -25.691   0.983  1.00 16.640          H  
ATOM   1777 1HB  GLN A 120     -25.824 -27.129  -0.496  1.00 23.170          H  
ATOM   1778 2HB  GLN A 120     -25.102 -27.754   0.972  1.00 23.170          H  
ATOM   1779 1HG  GLN A 120     -27.234 -28.717   1.660  1.00 23.170          H  
ATOM   1780 2HG  GLN A 120     -28.003 -28.046   0.199  1.00 23.170          H  
ATOM   1781 1HE2 GLN A 120     -27.367 -31.099  -1.333  1.00 23.170          H  
ATOM   1782 2HE2 GLN A 120     -28.543 -29.950  -0.799  1.00 23.170          H  
ATOM   1783  N   GLY A 121     -27.550 -26.496   3.361  1.00 14.380          N  
ATOM   1784  CA  GLY A 121     -27.755 -26.712   4.797  1.00 14.710          C  
ATOM   1785  C   GLY A 121     -26.945 -27.851   5.418  1.00 14.880          C  
ATOM   1786  O   GLY A 121     -26.835 -27.935   6.638  1.00 14.610          O  
ATOM   1787  H   GLY A 121     -28.371 -26.438   2.776  1.00 17.260          H  
ATOM   1788 1HA  GLY A 121     -27.521 -25.784   5.321  1.00 17.650          H  
ATOM   1789 2HA  GLY A 121     -28.815 -26.897   4.971  1.00 17.650          H  
ATOM   1790  N   ARG A 122     -26.359 -28.733   4.607  1.00 15.460          N  
ATOM   1791  CA  ARG A 122     -25.526 -29.805   5.147  1.00 15.780          C  
ATOM   1792  C   ARG A 122     -24.298 -29.201   5.849  1.00 15.370          C  
ATOM   1793  O   ARG A 122     -23.692 -29.836   6.715  1.00 15.680          O  
ATOM   1794  CB  ARG A 122     -25.091 -30.812   4.084  1.00 21.960          C  
ATOM   1795  CG  ARG A 122     -26.222 -31.694   3.547  1.00 21.960          C  
ATOM   1796  CD  ARG A 122     -25.734 -32.799   2.649  1.00 21.960          C  
ATOM   1797  NE  ARG A 122     -25.217 -32.339   1.369  1.00 21.960          N  
ATOM   1798  CZ  ARG A 122     -24.589 -33.102   0.457  1.00 21.960          C  
ATOM   1799  NH1 ARG A 122     -24.364 -34.385   0.668  1.00 21.960          N  
ATOM   1800  NH2 ARG A 122     -24.211 -32.522  -0.662  1.00 21.960          N  
ATOM   1801  H   ARG A 122     -26.477 -28.624   3.613  1.00 18.550          H  
ATOM   1802  HA  ARG A 122     -26.106 -30.349   5.891  1.00 18.940          H  
ATOM   1803 1HB  ARG A 122     -24.659 -30.278   3.237  1.00 26.360          H  
ATOM   1804 2HB  ARG A 122     -24.320 -31.464   4.490  1.00 26.360          H  
ATOM   1805 1HG  ARG A 122     -26.756 -32.142   4.383  1.00 26.360          H  
ATOM   1806 2HG  ARG A 122     -26.910 -31.075   2.970  1.00 26.360          H  
ATOM   1807 1HD  ARG A 122     -24.940 -33.336   3.165  1.00 26.360          H  
ATOM   1808 2HD  ARG A 122     -26.563 -33.479   2.454  1.00 26.360          H  
ATOM   1809  HE  ARG A 122     -25.347 -31.364   1.099  1.00 26.360          H  
ATOM   1810 1HH1 ARG A 122     -24.661 -34.818   1.528  1.00 26.360          H  
ATOM   1811 2HH1 ARG A 122     -23.892 -34.937  -0.034  1.00 26.360          H  
ATOM   1812 1HH2 ARG A 122     -24.422 -31.523  -0.775  1.00 26.360          H  
ATOM   1813 2HH2 ARG A 122     -23.738 -33.042  -1.383  1.00 26.360          H  
ATOM   1814  N   ALA A 123     -23.960 -27.950   5.494  1.00 14.810          N  
ATOM   1815  CA  ALA A 123     -22.848 -27.183   6.042  1.00 14.500          C  
ATOM   1816  C   ALA A 123     -23.004 -27.014   7.548  1.00 14.030          C  
ATOM   1817  O   ALA A 123     -22.030 -26.813   8.279  1.00 14.040          O  
ATOM   1818  CB  ALA A 123     -22.788 -25.817   5.372  1.00 20.420          C  
ATOM   1819  H   ALA A 123     -24.522 -27.484   4.775  1.00 17.770          H  
ATOM   1820  HA  ALA A 123     -21.929 -27.731   5.853  1.00 17.400          H  
ATOM   1821 1HB  ALA A 123     -21.957 -25.241   5.761  1.00 24.510          H  
ATOM   1822 2HB  ALA A 123     -22.668 -25.940   4.292  1.00 24.510          H  
ATOM   1823 3HB  ALA A 123     -23.718 -25.283   5.565  1.00 24.510          H  
ATOM   1824  N   ALA A 124     -24.245 -27.076   8.021  1.00 13.790          N  
ATOM   1825  CA  ALA A 124     -24.590 -26.927   9.418  1.00 13.540          C  
ATOM   1826  C   ALA A 124     -23.965 -28.023  10.281  1.00 13.780          C  
ATOM   1827  O   ALA A 124     -23.849 -27.857  11.495  1.00 14.290          O  
ATOM   1828  CB  ALA A 124     -26.092 -26.948   9.575  1.00 19.060          C  
ATOM   1829  H   ALA A 124     -25.016 -27.280   7.378  1.00 16.550          H  
ATOM   1830  HA  ALA A 124     -24.207 -25.967   9.759  1.00 16.250          H  
ATOM   1831 1HB  ALA A 124     -26.349 -26.809  10.620  1.00 22.870          H  
ATOM   1832 2HB  ALA A 124     -26.522 -26.152   8.975  1.00 22.870          H  
ATOM   1833 3HB  ALA A 124     -26.474 -27.911   9.229  1.00 22.870          H  
ATOM   1834  N   SER A 125     -23.590 -29.153   9.670  1.00 13.570          N  
ATOM   1835  CA  SER A 125     -23.017 -30.288  10.381  1.00 13.860          C  
ATOM   1836  C   SER A 125     -21.499 -30.205  10.542  1.00 13.340          C  
ATOM   1837  O   SER A 125     -20.885 -31.115  11.104  1.00 13.590          O  
ATOM   1838  CB  SER A 125     -23.367 -31.592   9.680  1.00 19.290          C  
ATOM   1839  OG  SER A 125     -24.752 -31.847   9.708  1.00 19.290          O  
ATOM   1840  H   SER A 125     -23.699 -29.246   8.655  1.00 16.280          H  
ATOM   1841  HA  SER A 125     -23.456 -30.312  11.379  1.00 16.630          H  
ATOM   1842 1HB  SER A 125     -23.027 -31.541   8.645  1.00 23.150          H  
ATOM   1843 2HB  SER A 125     -22.836 -32.412  10.156  1.00 23.150          H  
ATOM   1844  HG  SER A 125     -24.871 -32.689   9.262  1.00 23.150          H  
ATOM   1845  N   MET A 126     -20.876 -29.142  10.037  1.00 12.730          N  
ATOM   1846  CA  MET A 126     -19.430 -29.008  10.142  1.00 12.230          C  
ATOM   1847  C   MET A 126     -19.054 -28.859  11.643  1.00 12.320          C  
ATOM   1848  O   MET A 126     -19.811 -28.213  12.378  1.00 12.370          O  
ATOM   1849  CB  MET A 126     -18.995 -27.758   9.361  1.00 17.320          C  
ATOM   1850  CG  MET A 126     -17.481 -27.547   9.176  1.00 17.320          C  
ATOM   1851  SD  MET A 126     -16.725 -28.814   8.098  1.00 17.320          S  
ATOM   1852  CE  MET A 126     -14.997 -28.517   8.397  1.00 17.320          C  
ATOM   1853  H   MET A 126     -21.420 -28.408   9.568  1.00 15.280          H  
ATOM   1854  HA  MET A 126     -18.980 -29.881   9.692  1.00 14.680          H  
ATOM   1855 1HB  MET A 126     -19.456 -27.782   8.373  1.00 20.790          H  
ATOM   1856 2HB  MET A 126     -19.390 -26.871   9.863  1.00 20.790          H  
ATOM   1857 1HG  MET A 126     -17.307 -26.565   8.734  1.00 20.790          H  
ATOM   1858 2HG  MET A 126     -16.976 -27.561  10.150  1.00 20.790          H  
ATOM   1859 1HE  MET A 126     -14.389 -29.198   7.800  1.00 20.790          H  
ATOM   1860 2HE  MET A 126     -14.763 -27.490   8.118  1.00 20.790          H  
ATOM   1861 3HE  MET A 126     -14.770 -28.660   9.452  1.00 20.790          H  
ATOM   1862  N   PRO A 127     -17.917 -29.436  12.119  1.00 12.560          N  
ATOM   1863  CA  PRO A 127     -17.328 -29.294  13.448  1.00 12.890          C  
ATOM   1864  C   PRO A 127     -16.980 -27.856  13.782  1.00 12.550          C  
ATOM   1865  O   PRO A 127     -16.844 -27.017  12.894  1.00 12.320          O  
ATOM   1866  CB  PRO A 127     -16.061 -30.153  13.369  1.00 19.340          C  
ATOM   1867  CG  PRO A 127     -16.349 -31.167  12.306  1.00 19.340          C  
ATOM   1868  CD  PRO A 127     -17.207 -30.460  11.303  1.00 19.340          C  
ATOM   1869  HA  PRO A 127     -18.029 -29.701  14.193  1.00 15.470          H  
ATOM   1870 1HB  PRO A 127     -15.191 -29.508  13.128  1.00 23.200          H  
ATOM   1871 2HB  PRO A 127     -15.852 -30.609  14.347  1.00 23.200          H  
ATOM   1872 1HG  PRO A 127     -15.408 -31.535  11.874  1.00 23.200          H  
ATOM   1873 2HG  PRO A 127     -16.856 -32.040  12.747  1.00 23.200          H  
ATOM   1874 1HD  PRO A 127     -16.572 -30.014  10.572  1.00 23.200          H  
ATOM   1875 2HD  PRO A 127     -17.898 -31.211  10.893  1.00 23.200          H  
ATOM   1876  N   ARG A 128     -16.899 -27.546  15.069  1.00 12.670          N  
ATOM   1877  CA  ARG A 128     -16.514 -26.200  15.458  1.00 12.540          C  
ATOM   1878  C   ARG A 128     -15.084 -25.933  15.025  1.00 12.090          C  
ATOM   1879  O   ARG A 128     -14.190 -26.750  15.244  1.00 12.160          O  
ATOM   1880  CB  ARG A 128     -16.660 -25.992  16.951  1.00 17.610          C  
ATOM   1881  CG  ARG A 128     -16.417 -24.571  17.393  1.00 17.610          C  
ATOM   1882  CD  ARG A 128     -16.728 -24.369  18.806  1.00 17.610          C  
ATOM   1883  NE  ARG A 128     -16.540 -22.982  19.181  1.00 17.610          N  
ATOM   1884  CZ  ARG A 128     -16.830 -22.456  20.382  1.00 17.610          C  
ATOM   1885  NH1 ARG A 128     -17.334 -23.201  21.344  1.00 17.610          N  
ATOM   1886  NH2 ARG A 128     -16.612 -21.182  20.601  1.00 17.610          N  
ATOM   1887  H   ARG A 128     -17.058 -28.250  15.775  1.00 15.200          H  
ATOM   1888  HA  ARG A 128     -17.153 -25.485  14.947  1.00 15.050          H  
ATOM   1889 1HB  ARG A 128     -17.660 -26.281  17.266  1.00 21.130          H  
ATOM   1890 2HB  ARG A 128     -15.950 -26.627  17.476  1.00 21.130          H  
ATOM   1891 1HG  ARG A 128     -15.364 -24.317  17.250  1.00 21.130          H  
ATOM   1892 2HG  ARG A 128     -17.028 -23.893  16.803  1.00 21.130          H  
ATOM   1893 1HD  ARG A 128     -17.766 -24.642  18.993  1.00 21.130          H  
ATOM   1894 2HD  ARG A 128     -16.065 -24.985  19.412  1.00 21.130          H  
ATOM   1895  HE  ARG A 128     -16.153 -22.358  18.480  1.00 21.130          H  
ATOM   1896 1HH1 ARG A 128     -17.505 -24.183  21.196  1.00 21.130          H  
ATOM   1897 2HH1 ARG A 128     -17.544 -22.780  22.248  1.00 21.130          H  
ATOM   1898 1HH2 ARG A 128     -16.226 -20.593  19.878  1.00 21.130          H  
ATOM   1899 2HH2 ARG A 128     -16.849 -20.797  21.520  1.00 21.130          H  
ATOM   1900  N   LEU A 129     -14.888 -24.780  14.410  1.00 11.780          N  
ATOM   1901  CA  LEU A 129     -13.608 -24.348  13.879  1.00 11.450          C  
ATOM   1902  C   LEU A 129     -12.995 -23.273  14.770  1.00 11.160          C  
ATOM   1903  O   LEU A 129     -13.710 -22.605  15.515  1.00 10.980          O  
ATOM   1904  CB  LEU A 129     -13.857 -23.767  12.487  1.00 16.160          C  
ATOM   1905  CG  LEU A 129     -14.634 -24.679  11.489  1.00 16.160          C  
ATOM   1906  CD1 LEU A 129     -14.857 -23.900  10.232  1.00 16.160          C  
ATOM   1907  CD2 LEU A 129     -13.894 -25.983  11.196  1.00 16.160          C  
ATOM   1908  H   LEU A 129     -15.686 -24.174  14.286  1.00 14.140          H  
ATOM   1909  HA  LEU A 129     -12.926 -25.196  13.835  1.00 13.740          H  
ATOM   1910 1HB  LEU A 129     -14.430 -22.849  12.600  1.00 19.390          H  
ATOM   1911 2HB  LEU A 129     -12.908 -23.520  12.037  1.00 19.390          H  
ATOM   1912  HG  LEU A 129     -15.609 -24.929  11.915  1.00 19.390          H  
ATOM   1913 1HD1 LEU A 129     -15.426 -24.506   9.524  1.00 19.390          H  
ATOM   1914 2HD1 LEU A 129     -15.418 -22.993  10.458  1.00 19.390          H  
ATOM   1915 3HD1 LEU A 129     -13.910 -23.627   9.789  1.00 19.390          H  
ATOM   1916 1HD2 LEU A 129     -14.485 -26.569  10.511  1.00 19.390          H  
ATOM   1917 2HD2 LEU A 129     -12.958 -25.786  10.750  1.00 19.390          H  
ATOM   1918 3HD2 LEU A 129     -13.751 -26.558  12.112  1.00 19.390          H  
ATOM   1919  N   ALA A 130     -11.676 -23.062  14.676  1.00 11.340          N  
ATOM   1920  CA  ALA A 130     -11.036 -21.948  15.396  1.00 11.300          C  
ATOM   1921  C   ALA A 130     -10.809 -20.787  14.422  1.00 10.780          C  
ATOM   1922  O   ALA A 130     -10.051 -19.853  14.695  1.00 10.880          O  
ATOM   1923  CB  ALA A 130      -9.738 -22.380  16.055  1.00 15.840          C  
ATOM   1924  H   ALA A 130     -11.089 -23.654  14.075  1.00 13.610          H  
ATOM   1925  HA  ALA A 130     -11.716 -21.602  16.173  1.00 13.560          H  
ATOM   1926 1HB  ALA A 130      -9.307 -21.535  16.590  1.00 19.000          H  
ATOM   1927 2HB  ALA A 130      -9.944 -23.187  16.756  1.00 19.000          H  
ATOM   1928 3HB  ALA A 130      -9.040 -22.726  15.319  1.00 19.000          H  
ATOM   1929  N   ALA A 131     -11.456 -20.911  13.271  1.00 10.430          N  
ATOM   1930  CA  ALA A 131     -11.462 -19.991  12.149  1.00 10.110          C  
ATOM   1931  C   ALA A 131     -12.090 -18.658  12.527  1.00  9.960          C  
ATOM   1932  O   ALA A 131     -12.955 -18.581  13.399  1.00  9.690          O  
ATOM   1933  CB  ALA A 131     -12.232 -20.604  10.982  1.00 14.280          C  
ATOM   1934  H   ALA A 131     -12.022 -21.738  13.181  1.00 12.520          H  
ATOM   1935  HA  ALA A 131     -10.428 -19.811  11.853  1.00 12.130          H  
ATOM   1936 1HB  ALA A 131     -12.216 -19.928  10.130  1.00 17.140          H  
ATOM   1937 2HB  ALA A 131     -11.777 -21.539  10.701  1.00 17.140          H  
ATOM   1938 3HB  ALA A 131     -13.263 -20.784  11.282  1.00 17.140          H  
ATOM   1939  N   GLU A 132     -11.718 -17.607  11.797  1.00 10.340          N  
ATOM   1940  CA  GLU A 132     -12.265 -16.262  12.004  1.00 10.450          C  
ATOM   1941  C   GLU A 132     -13.635 -16.056  11.339  1.00  9.910          C  
ATOM   1942  O   GLU A 132     -14.184 -14.948  11.356  1.00 10.230          O  
ATOM   1943  CB  GLU A 132     -11.284 -15.196  11.507  1.00 14.590          C  
ATOM   1944  CG  GLU A 132      -9.994 -15.103  12.302  1.00 14.590          C  
ATOM   1945  CD  GLU A 132      -9.082 -14.005  11.816  1.00 14.590          C  
ATOM   1946  OE1 GLU A 132      -9.423 -13.351  10.859  1.00 14.590          O  
ATOM   1947  OE2 GLU A 132      -8.043 -13.824  12.400  1.00 14.590          O  
ATOM   1948  H   GLU A 132     -10.996 -17.728  11.100  1.00 12.410          H  
ATOM   1949  HA  GLU A 132     -12.393 -16.118  13.078  1.00 12.540          H  
ATOM   1950 1HB  GLU A 132     -11.013 -15.408  10.472  1.00 17.500          H  
ATOM   1951 2HB  GLU A 132     -11.764 -14.217  11.528  1.00 17.500          H  
ATOM   1952 1HG  GLU A 132     -10.243 -14.921  13.346  1.00 17.500          H  
ATOM   1953 2HG  GLU A 132      -9.473 -16.058  12.245  1.00 17.500          H  
ATOM   1954  N   THR A 133     -14.176 -17.131  10.755  1.00  9.300          N  
ATOM   1955  CA  THR A 133     -15.466 -17.141  10.062  1.00  8.960          C  
ATOM   1956  C   THR A 133     -15.484 -16.141   8.910  1.00  8.500          C  
ATOM   1957  O   THR A 133     -16.427 -15.374   8.729  1.00  8.270          O  
ATOM   1958  CB  THR A 133     -16.606 -16.835  11.059  1.00 12.680          C  
ATOM   1959  OG1 THR A 133     -16.386 -17.546  12.282  1.00 12.680          O  
ATOM   1960  CG2 THR A 133     -17.918 -17.293  10.506  1.00 12.680          C  
ATOM   1961  H   THR A 133     -13.658 -17.994  10.790  1.00 11.160          H  
ATOM   1962  HA  THR A 133     -15.629 -18.128   9.658  1.00 10.750          H  
ATOM   1963  HB  THR A 133     -16.639 -15.771  11.258  1.00 15.220          H  
ATOM   1964  HG1 THR A 133     -15.629 -17.173  12.745  1.00 15.220          H  
ATOM   1965 1HG2 THR A 133     -18.707 -17.084  11.221  1.00 15.220          H  
ATOM   1966 2HG2 THR A 133     -18.133 -16.791   9.582  1.00 15.220          H  
ATOM   1967 3HG2 THR A 133     -17.868 -18.354  10.328  1.00 15.220          H  
ATOM   1968  N   GLN A 134     -14.413 -16.166   8.141  1.00  8.600          N  
ATOM   1969  CA  GLN A 134     -14.226 -15.290   7.002  1.00  8.450          C  
ATOM   1970  C   GLN A 134     -14.410 -16.024   5.675  1.00  7.850          C  
ATOM   1971  O   GLN A 134     -14.336 -17.248   5.660  1.00  7.820          O  
ATOM   1972  CB  GLN A 134     -12.822 -14.707   7.098  1.00 11.890          C  
ATOM   1973  CG  GLN A 134     -12.594 -13.911   8.315  1.00 11.890          C  
ATOM   1974  CD  GLN A 134     -13.432 -12.722   8.318  1.00 11.890          C  
ATOM   1975  OE1 GLN A 134     -13.370 -11.970   7.341  1.00 11.890          O  
ATOM   1976  NE2 GLN A 134     -14.210 -12.522   9.367  1.00 11.890          N  
ATOM   1977  H   GLN A 134     -13.700 -16.840   8.368  1.00 10.320          H  
ATOM   1978  HA  GLN A 134     -14.961 -14.492   7.080  1.00 10.140          H  
ATOM   1979 1HB  GLN A 134     -12.100 -15.519   7.110  1.00 14.270          H  
ATOM   1980 2HB  GLN A 134     -12.612 -14.092   6.254  1.00 14.270          H  
ATOM   1981 1HG  GLN A 134     -12.857 -14.490   9.167  1.00 14.270          H  
ATOM   1982 2HG  GLN A 134     -11.550 -13.606   8.372  1.00 14.270          H  
ATOM   1983 1HE2 GLN A 134     -14.806 -11.681   9.418  1.00 14.270          H  
ATOM   1984 2HE2 GLN A 134     -14.222 -13.211  10.134  1.00 14.270          H  
ATOM   1985  N   PRO A 135     -14.722 -15.311   4.571  1.00  7.640          N  
ATOM   1986  CA  PRO A 135     -14.793 -15.794   3.199  1.00  7.490          C  
ATOM   1987  C   PRO A 135     -13.393 -15.975   2.654  1.00  8.070          C  
ATOM   1988  O   PRO A 135     -12.431 -15.446   3.227  1.00  8.770          O  
ATOM   1989  CB  PRO A 135     -15.526 -14.664   2.473  1.00 11.230          C  
ATOM   1990  CG  PRO A 135     -15.156 -13.430   3.237  1.00 11.230          C  
ATOM   1991  CD  PRO A 135     -15.106 -13.879   4.688  1.00 11.230          C  
ATOM   1992  HA  PRO A 135     -15.366 -16.735   3.169  1.00  8.990          H  
ATOM   1993 1HB  PRO A 135     -15.209 -14.629   1.420  1.00 13.480          H  
ATOM   1994 2HB  PRO A 135     -16.603 -14.862   2.473  1.00 13.480          H  
ATOM   1995 1HG  PRO A 135     -14.196 -13.055   2.894  1.00 13.480          H  
ATOM   1996 2HG  PRO A 135     -15.880 -12.627   3.055  1.00 13.480          H  
ATOM   1997 1HD  PRO A 135     -14.377 -13.263   5.218  1.00 13.480          H  
ATOM   1998 2HD  PRO A 135     -16.100 -13.811   5.128  1.00 13.480          H  
ATOM   1999  N   VAL A 136     -13.238 -16.643   1.520  1.00  8.030          N  
ATOM   2000  CA  VAL A 136     -11.881 -16.720   1.014  1.00  8.790          C  
ATOM   2001  C   VAL A 136     -11.582 -15.469   0.192  1.00  9.450          C  
ATOM   2002  O   VAL A 136     -11.908 -15.389  -0.992  1.00  9.550          O  
ATOM   2003  CB  VAL A 136     -11.723 -17.973   0.117  1.00 12.000          C  
ATOM   2004  CG1 VAL A 136     -10.304 -18.086  -0.393  1.00 12.000          C  
ATOM   2005  CG2 VAL A 136     -12.099 -19.223   0.890  1.00 12.000          C  
ATOM   2006  H   VAL A 136     -14.020 -17.076   1.044  1.00  9.640          H  
ATOM   2007  HA  VAL A 136     -11.180 -16.774   1.842  1.00 10.550          H  
ATOM   2008  HB  VAL A 136     -12.380 -17.868  -0.747  1.00 14.400          H  
ATOM   2009 1HG1 VAL A 136     -10.216 -18.963  -1.031  1.00 14.400          H  
ATOM   2010 2HG1 VAL A 136     -10.024 -17.201  -0.961  1.00 14.400          H  
ATOM   2011 3HG1 VAL A 136      -9.660 -18.196   0.459  1.00 14.400          H  
ATOM   2012 1HG2 VAL A 136     -12.006 -20.095   0.244  1.00 14.400          H  
ATOM   2013 2HG2 VAL A 136     -11.448 -19.337   1.724  1.00 14.400          H  
ATOM   2014 3HG2 VAL A 136     -13.126 -19.150   1.235  1.00 14.400          H  
ATOM   2015  N   THR A 137     -10.911 -14.527   0.840  1.00 10.120          N  
ATOM   2016  CA  THR A 137     -10.540 -13.233   0.264  1.00 10.980          C  
ATOM   2017  C   THR A 137      -9.187 -12.693   0.712  1.00 11.540          C  
ATOM   2018  O   THR A 137      -8.533 -13.225   1.602  1.00 11.420          O  
ATOM   2019  CB  THR A 137     -11.610 -12.169   0.540  1.00 15.030          C  
ATOM   2020  OG1 THR A 137     -11.296 -10.997  -0.232  1.00 15.030          O  
ATOM   2021  CG2 THR A 137     -11.681 -11.827   2.032  1.00 15.030          C  
ATOM   2022  H   THR A 137     -10.740 -14.724   1.822  1.00 12.140          H  
ATOM   2023  HA  THR A 137     -10.489 -13.361  -0.818  1.00 13.180          H  
ATOM   2024  HB  THR A 137     -12.580 -12.553   0.216  1.00 18.030          H  
ATOM   2025  HG1 THR A 137     -12.083 -10.437  -0.291  1.00 18.030          H  
ATOM   2026 1HG2 THR A 137     -12.453 -11.077   2.196  1.00 18.030          H  
ATOM   2027 2HG2 THR A 137     -11.928 -12.725   2.583  1.00 18.030          H  
ATOM   2028 3HG2 THR A 137     -10.743 -11.448   2.382  1.00 18.030          H  
ATOM   2029  N   ASP A 138      -8.799 -11.546   0.170  1.00 12.330          N  
ATOM   2030  CA  ASP A 138      -7.482 -10.963   0.481  1.00 13.110          C  
ATOM   2031  C   ASP A 138      -7.274 -10.638   1.966  1.00 13.560          C  
ATOM   2032  O   ASP A 138      -6.177 -10.791   2.522  1.00 14.130          O  
ATOM   2033  CB  ASP A 138      -7.271  -9.679  -0.325  1.00 18.040          C  
ATOM   2034  CG  ASP A 138      -7.029  -9.911  -1.817  1.00 18.040          C  
ATOM   2035  OD1 ASP A 138      -6.767 -11.024  -2.215  1.00 18.040          O  
ATOM   2036  OD2 ASP A 138      -7.113  -8.956  -2.546  1.00 18.040          O  
ATOM   2037  H   ASP A 138      -9.422 -11.113  -0.511  1.00 14.800          H  
ATOM   2038  HA  ASP A 138      -6.723 -11.686   0.184  1.00 15.730          H  
ATOM   2039 1HB  ASP A 138      -8.147  -9.039  -0.215  1.00 21.650          H  
ATOM   2040 2HB  ASP A 138      -6.422  -9.133   0.083  1.00 21.650          H  
ATOM   2041  N   ALA A 139      -8.347 -10.202   2.609  1.00 13.470          N  
ATOM   2042  CA  ALA A 139      -8.371  -9.815   4.017  1.00 14.050          C  
ATOM   2043  C   ALA A 139      -8.579 -10.995   4.972  1.00 14.170          C  
ATOM   2044  O   ALA A 139      -8.674 -10.792   6.186  1.00 14.240          O  
ATOM   2045  CB  ALA A 139      -9.481  -8.807   4.241  1.00 19.440          C  
ATOM   2046  H   ALA A 139      -9.195 -10.099   2.069  1.00 16.160          H  
ATOM   2047  HA  ALA A 139      -7.412  -9.357   4.253  1.00 16.860          H  
ATOM   2048 1HB  ALA A 139      -9.476  -8.489   5.282  1.00 23.330          H  
ATOM   2049 2HB  ALA A 139      -9.325  -7.945   3.595  1.00 23.330          H  
ATOM   2050 3HB  ALA A 139     -10.433  -9.272   4.004  1.00 23.330          H  
ATOM   2051  N   SER A 140      -8.717 -12.203   4.433  1.00 14.370          N  
ATOM   2052  CA  SER A 140      -9.031 -13.388   5.213  1.00 14.620          C  
ATOM   2053  C   SER A 140      -7.955 -14.477   5.240  1.00 14.840          C  
ATOM   2054  O   SER A 140      -7.463 -14.868   4.185  1.00 14.830          O  
ATOM   2055  CB  SER A 140     -10.250 -14.007   4.622  1.00 20.370          C  
ATOM   2056  OG  SER A 140     -10.523 -15.251   5.182  1.00 20.370          O  
ATOM   2057  H   SER A 140      -8.595 -12.329   3.423  1.00 17.240          H  
ATOM   2058  HA  SER A 140      -9.281 -13.045   6.205  1.00 17.540          H  
ATOM   2059 1HB  SER A 140     -11.095 -13.343   4.759  1.00 24.440          H  
ATOM   2060 2HB  SER A 140     -10.099 -14.120   3.560  1.00 24.440          H  
ATOM   2061  HG  SER A 140     -11.336 -15.552   4.695  1.00 24.440          H  
ATOM   2062  N   PRO A 141      -7.646 -15.091   6.408  1.00 15.220          N  
ATOM   2063  CA  PRO A 141      -6.712 -16.206   6.577  1.00 15.610          C  
ATOM   2064  C   PRO A 141      -7.096 -17.425   5.733  1.00 15.560          C  
ATOM   2065  O   PRO A 141      -6.253 -18.295   5.454  1.00 15.490          O  
ATOM   2066  CB  PRO A 141      -6.852 -16.544   8.067  1.00 23.410          C  
ATOM   2067  CG  PRO A 141      -7.318 -15.271   8.720  1.00 23.410          C  
ATOM   2068  CD  PRO A 141      -8.207 -14.594   7.701  1.00 23.410          C  
ATOM   2069  HA  PRO A 141      -5.694 -15.867   6.334  1.00 18.730          H  
ATOM   2070 1HB  PRO A 141      -7.566 -17.367   8.196  1.00 28.100          H  
ATOM   2071 2HB  PRO A 141      -5.887 -16.895   8.461  1.00 28.100          H  
ATOM   2072 1HG  PRO A 141      -7.862 -15.502   9.650  1.00 28.100          H  
ATOM   2073 2HG  PRO A 141      -6.461 -14.645   9.013  1.00 28.100          H  
ATOM   2074 1HD  PRO A 141      -9.262 -14.890   7.832  1.00 28.100          H  
ATOM   2075 2HD  PRO A 141      -8.049 -13.508   7.837  1.00 28.100          H  
ATOM   2076  N   MET A 142      -8.373 -17.476   5.328  1.00 15.770          N  
ATOM   2077  CA  MET A 142      -8.903 -18.570   4.547  1.00 15.920          C  
ATOM   2078  C   MET A 142      -8.199 -18.672   3.204  1.00 15.830          C  
ATOM   2079  O   MET A 142      -8.132 -19.755   2.633  1.00 15.950          O  
ATOM   2080  CB  MET A 142     -10.408 -18.442   4.385  1.00 22.230          C  
ATOM   2081  CG  MET A 142     -11.219 -18.539   5.672  1.00 22.230          C  
ATOM   2082  SD  MET A 142     -11.021 -20.092   6.592  1.00 22.230          S  
ATOM   2083  CE  MET A 142      -9.849 -19.619   7.882  1.00 22.230          C  
ATOM   2084  H   MET A 142      -9.011 -16.715   5.552  1.00 18.920          H  
ATOM   2085  HA  MET A 142      -8.713 -19.489   5.076  1.00 19.100          H  
ATOM   2086 1HB  MET A 142     -10.651 -17.509   3.903  1.00 26.670          H  
ATOM   2087 2HB  MET A 142     -10.759 -19.248   3.765  1.00 26.670          H  
ATOM   2088 1HG  MET A 142     -10.963 -17.712   6.325  1.00 26.670          H  
ATOM   2089 2HG  MET A 142     -12.266 -18.446   5.408  1.00 26.670          H  
ATOM   2090 1HE  MET A 142      -9.649 -20.469   8.523  1.00 26.670          H  
ATOM   2091 2HE  MET A 142      -8.919 -19.291   7.437  1.00 26.670          H  
ATOM   2092 3HE  MET A 142     -10.270 -18.809   8.474  1.00 26.670          H  
ATOM   2093  N   LYS A 143      -7.578 -17.575   2.734  1.00 15.780          N  
ATOM   2094  CA  LYS A 143      -6.856 -17.553   1.458  1.00 15.840          C  
ATOM   2095  C   LYS A 143      -5.713 -18.578   1.426  1.00 15.570          C  
ATOM   2096  O   LYS A 143      -5.174 -18.873   0.355  1.00 15.540          O  
ATOM   2097  CB  LYS A 143      -6.356 -16.141   1.139  1.00 22.150          C  
ATOM   2098  CG  LYS A 143      -5.239 -15.605   2.015  1.00 22.150          C  
ATOM   2099  CD  LYS A 143      -4.949 -14.151   1.669  1.00 22.150          C  
ATOM   2100  CE  LYS A 143      -3.862 -13.548   2.538  1.00 22.150          C  
ATOM   2101  NZ  LYS A 143      -3.642 -12.105   2.206  1.00 22.150          N  
ATOM   2102  H   LYS A 143      -7.650 -16.693   3.257  1.00 18.940          H  
ATOM   2103  HA  LYS A 143      -7.540 -17.830   0.668  1.00 19.010          H  
ATOM   2104 1HB  LYS A 143      -6.022 -16.101   0.105  1.00 26.580          H  
ATOM   2105 2HB  LYS A 143      -7.192 -15.445   1.237  1.00 26.580          H  
ATOM   2106 1HG  LYS A 143      -5.477 -15.712   3.068  1.00 26.580          H  
ATOM   2107 2HG  LYS A 143      -4.352 -16.159   1.808  1.00 26.580          H  
ATOM   2108 1HD  LYS A 143      -4.662 -14.072   0.622  1.00 26.580          H  
ATOM   2109 2HD  LYS A 143      -5.864 -13.571   1.821  1.00 26.580          H  
ATOM   2110 1HE  LYS A 143      -4.166 -13.626   3.582  1.00 26.580          H  
ATOM   2111 2HE  LYS A 143      -2.930 -14.095   2.397  1.00 26.580          H  
ATOM   2112 1HZ  LYS A 143      -2.931 -11.715   2.806  1.00 26.580          H  
ATOM   2113 2HZ  LYS A 143      -3.359 -12.012   1.244  1.00 26.580          H  
ATOM   2114 3HZ  LYS A 143      -4.546 -11.595   2.350  1.00 26.580          H  
ATOM   2115  N   ARG A 144      -5.290 -19.077   2.592  1.00 15.560          N  
ATOM   2116  CA  ARG A 144      -4.271 -20.109   2.628  1.00 15.490          C  
ATOM   2117  C   ARG A 144      -4.823 -21.368   3.285  1.00 15.420          C  
ATOM   2118  O   ARG A 144      -4.524 -22.480   2.822  1.00 15.510          O  
ATOM   2119  CB  ARG A 144      -3.006 -19.636   3.330  1.00 21.710          C  
ATOM   2120  CG  ARG A 144      -2.285 -18.495   2.615  1.00 21.710          C  
ATOM   2121  CD  ARG A 144      -1.673 -18.919   1.311  1.00 21.710          C  
ATOM   2122  NE  ARG A 144      -1.038 -17.813   0.630  1.00 21.710          N  
ATOM   2123  CZ  ARG A 144      -1.649 -16.987  -0.263  1.00 21.710          C  
ATOM   2124  NH1 ARG A 144      -2.933 -17.134  -0.597  1.00 21.710          N  
ATOM   2125  NH2 ARG A 144      -0.941 -16.011  -0.820  1.00 21.710          N  
ATOM   2126  H   ARG A 144      -5.725 -18.758   3.461  1.00 18.670          H  
ATOM   2127  HA  ARG A 144      -4.022 -20.383   1.610  1.00 18.590          H  
ATOM   2128 1HB  ARG A 144      -3.259 -19.294   4.334  1.00 26.060          H  
ATOM   2129 2HB  ARG A 144      -2.309 -20.469   3.431  1.00 26.060          H  
ATOM   2130 1HG  ARG A 144      -2.976 -17.711   2.422  1.00 26.060          H  
ATOM   2131 2HG  ARG A 144      -1.487 -18.118   3.252  1.00 26.060          H  
ATOM   2132 1HD  ARG A 144      -0.911 -19.674   1.509  1.00 26.060          H  
ATOM   2133 2HD  ARG A 144      -2.409 -19.334   0.642  1.00 26.060          H  
ATOM   2134  HE  ARG A 144      -0.060 -17.643   0.832  1.00 26.060          H  
ATOM   2135 1HH1 ARG A 144      -3.530 -17.876  -0.191  1.00 26.060          H  
ATOM   2136 2HH1 ARG A 144      -3.350 -16.508  -1.266  1.00 26.060          H  
ATOM   2137 1HH2 ARG A 144       0.034 -15.891  -0.577  1.00 26.060          H  
ATOM   2138 2HH2 ARG A 144      -1.370 -15.389  -1.488  1.00 26.060          H  
ATOM   2139  N   SER A 145      -5.687 -21.229   4.310  1.00 15.430          N  
ATOM   2140  CA  SER A 145      -6.237 -22.406   4.995  1.00 15.570          C  
ATOM   2141  C   SER A 145      -7.037 -23.279   4.020  1.00 15.300          C  
ATOM   2142  O   SER A 145      -6.969 -24.511   4.059  1.00 15.190          O  
ATOM   2143  CB  SER A 145      -7.112 -21.997   6.166  1.00 21.740          C  
ATOM   2144  OG  SER A 145      -6.353 -21.366   7.171  1.00 21.740          O  
ATOM   2145  H   SER A 145      -5.914 -20.302   4.677  1.00 18.520          H  
ATOM   2146  HA  SER A 145      -5.413 -22.988   5.394  1.00 18.680          H  
ATOM   2147 1HB  SER A 145      -7.886 -21.342   5.825  1.00 26.090          H  
ATOM   2148 2HB  SER A 145      -7.603 -22.874   6.571  1.00 26.090          H  
ATOM   2149  HG  SER A 145      -6.961 -21.175   7.887  1.00 26.090          H  
ATOM   2150  N   ILE A 146      -7.700 -22.642   3.046  1.00 15.340          N  
ATOM   2151  CA  ILE A 146      -8.521 -23.334   2.060  1.00 15.380          C  
ATOM   2152  C   ILE A 146      -7.745 -24.400   1.265  1.00 15.250          C  
ATOM   2153  O   ILE A 146      -8.349 -25.345   0.751  1.00 15.240          O  
ATOM   2154  CB  ILE A 146      -9.162 -22.296   1.090  1.00 21.520          C  
ATOM   2155  CG1 ILE A 146     -10.315 -22.914   0.227  1.00 21.520          C  
ATOM   2156  CG2 ILE A 146      -8.091 -21.654   0.168  1.00 21.520          C  
ATOM   2157  CD1 ILE A 146     -11.546 -23.335   1.019  1.00 21.520          C  
ATOM   2158  H   ILE A 146      -7.709 -21.620   3.035  1.00 18.410          H  
ATOM   2159  HA  ILE A 146      -9.312 -23.828   2.603  1.00 18.460          H  
ATOM   2160  HB  ILE A 146      -9.611 -21.507   1.692  1.00 25.820          H  
ATOM   2161 1HG1 ILE A 146     -10.627 -22.168  -0.501  1.00 25.820          H  
ATOM   2162 2HG1 ILE A 146      -9.941 -23.781  -0.312  1.00 25.820          H  
ATOM   2163 1HG2 ILE A 146      -8.561 -20.899  -0.455  1.00 25.820          H  
ATOM   2164 2HG2 ILE A 146      -7.314 -21.185   0.768  1.00 25.820          H  
ATOM   2165 3HG2 ILE A 146      -7.639 -22.406  -0.473  1.00 25.820          H  
ATOM   2166 1HD1 ILE A 146     -12.300 -23.725   0.332  1.00 25.820          H  
ATOM   2167 2HD1 ILE A 146     -11.298 -24.102   1.741  1.00 25.820          H  
ATOM   2168 3HD1 ILE A 146     -11.931 -22.452   1.521  1.00 25.820          H  
ATOM   2169  N   SER A 147      -6.427 -24.219   1.087  1.00 15.300          N  
ATOM   2170  CA  SER A 147      -5.635 -25.205   0.365  1.00 15.360          C  
ATOM   2171  C   SER A 147      -4.756 -25.991   1.341  1.00 15.160          C  
ATOM   2172  O   SER A 147      -4.621 -27.216   1.246  1.00 15.330          O  
ATOM   2173  CB  SER A 147      -4.755 -24.534  -0.678  1.00 21.480          C  
ATOM   2174  OG  SER A 147      -5.516 -23.926  -1.692  1.00 21.480          O  
ATOM   2175  H   SER A 147      -5.952 -23.418   1.498  1.00 18.360          H  
ATOM   2176  HA  SER A 147      -6.308 -25.893  -0.140  1.00 18.430          H  
ATOM   2177 1HB  SER A 147      -4.134 -23.783  -0.189  1.00 25.780          H  
ATOM   2178 2HB  SER A 147      -4.088 -25.275  -1.114  1.00 25.780          H  
ATOM   2179  HG  SER A 147      -4.883 -23.566  -2.315  1.00 25.780          H  
ATOM   2180  N   THR A 148      -4.216 -25.292   2.338  1.00 14.960          N  
ATOM   2181  CA  THR A 148      -3.285 -25.852   3.313  1.00 14.950          C  
ATOM   2182  C   THR A 148      -3.906 -27.014   4.054  1.00 14.830          C  
ATOM   2183  O   THR A 148      -3.267 -28.038   4.308  1.00 15.080          O  
ATOM   2184  CB  THR A 148      -2.883 -24.772   4.343  1.00 20.930          C  
ATOM   2185  OG1 THR A 148      -2.244 -23.679   3.669  1.00 20.930          O  
ATOM   2186  CG2 THR A 148      -1.938 -25.342   5.391  1.00 20.930          C  
ATOM   2187  H   THR A 148      -4.393 -24.296   2.399  1.00 17.950          H  
ATOM   2188  HA  THR A 148      -2.398 -26.204   2.789  1.00 17.940          H  
ATOM   2189  HB  THR A 148      -3.767 -24.407   4.836  1.00 25.120          H  
ATOM   2190  HG1 THR A 148      -2.916 -23.208   3.143  1.00 25.120          H  
ATOM   2191 1HG2 THR A 148      -1.676 -24.559   6.099  1.00 25.120          H  
ATOM   2192 2HG2 THR A 148      -2.414 -26.160   5.929  1.00 25.120          H  
ATOM   2193 3HG2 THR A 148      -1.037 -25.708   4.904  1.00 25.120          H  
ATOM   2194  N   LEU A 149      -5.153 -26.826   4.438  1.00 14.610          N  
ATOM   2195  CA  LEU A 149      -5.909 -27.779   5.199  1.00 14.640          C  
ATOM   2196  C   LEU A 149      -6.983 -28.448   4.345  1.00 14.640          C  
ATOM   2197  O   LEU A 149      -8.010 -28.883   4.874  1.00 14.750          O  
ATOM   2198  CB  LEU A 149      -6.577 -27.054   6.348  1.00 20.480          C  
ATOM   2199  CG  LEU A 149      -5.678 -26.276   7.326  1.00 20.480          C  
ATOM   2200  CD1 LEU A 149      -6.582 -25.530   8.316  1.00 20.480          C  
ATOM   2201  CD2 LEU A 149      -4.729 -27.225   8.053  1.00 20.480          C  
ATOM   2202  H   LEU A 149      -5.617 -25.951   4.191  1.00 17.530          H  
ATOM   2203  HA  LEU A 149      -5.239 -28.551   5.567  1.00 17.570          H  
ATOM   2204 1HB  LEU A 149      -7.343 -26.377   5.952  1.00 24.580          H  
ATOM   2205 2HB  LEU A 149      -7.030 -27.801   6.907  1.00 24.580          H  
ATOM   2206  HG  LEU A 149      -5.100 -25.535   6.774  1.00 24.580          H  
ATOM   2207 1HD1 LEU A 149      -5.970 -24.948   9.003  1.00 24.580          H  
ATOM   2208 2HD1 LEU A 149      -7.239 -24.864   7.764  1.00 24.580          H  
ATOM   2209 3HD1 LEU A 149      -7.172 -26.236   8.881  1.00 24.580          H  
ATOM   2210 1HD2 LEU A 149      -4.107 -26.655   8.743  1.00 24.580          H  
ATOM   2211 2HD2 LEU A 149      -5.304 -27.964   8.611  1.00 24.580          H  
ATOM   2212 3HD2 LEU A 149      -4.085 -27.734   7.338  1.00 24.580          H  
ATOM   2213  N   ALA A 150      -6.750 -28.567   3.029  1.00 14.650          N  
ATOM   2214  CA  ALA A 150      -7.726 -29.104   2.070  1.00 14.850          C  
ATOM   2215  C   ALA A 150      -8.218 -30.511   2.382  1.00 15.010          C  
ATOM   2216  O   ALA A 150      -9.248 -30.941   1.850  1.00 15.440          O  
ATOM   2217  CB  ALA A 150      -7.139 -29.108   0.679  1.00 20.710          C  
ATOM   2218  H   ALA A 150      -5.873 -28.211   2.632  1.00 17.580          H  
ATOM   2219  HA  ALA A 150      -8.590 -28.439   2.075  1.00 17.820          H  
ATOM   2220 1HB  ALA A 150      -7.887 -29.462  -0.028  1.00 24.850          H  
ATOM   2221 2HB  ALA A 150      -6.843 -28.105   0.415  1.00 24.850          H  
ATOM   2222 3HB  ALA A 150      -6.271 -29.763   0.652  1.00 24.850          H  
ATOM   2223  N   GLN A 151      -7.491 -31.264   3.200  1.00 14.810          N  
ATOM   2224  CA  GLN A 151      -7.904 -32.620   3.523  1.00 15.070          C  
ATOM   2225  C   GLN A 151      -9.127 -32.598   4.442  1.00 14.720          C  
ATOM   2226  O   GLN A 151      -9.041 -32.833   5.650  1.00 14.170          O  
ATOM   2227  CB  GLN A 151      -6.759 -33.413   4.165  1.00 20.990          C  
ATOM   2228  CG  GLN A 151      -5.580 -33.652   3.228  1.00 20.990          C  
ATOM   2229  CD  GLN A 151      -4.465 -34.505   3.847  1.00 20.990          C  
ATOM   2230  OE1 GLN A 151      -4.405 -34.729   5.071  1.00 20.990          O  
ATOM   2231  NE2 GLN A 151      -3.570 -34.985   2.989  1.00 20.990          N  
ATOM   2232  H   GLN A 151      -6.666 -30.861   3.616  1.00 17.770          H  
ATOM   2233  HA  GLN A 151      -8.188 -33.123   2.598  1.00 18.080          H  
ATOM   2234 1HB  GLN A 151      -6.394 -32.873   5.036  1.00 25.190          H  
ATOM   2235 2HB  GLN A 151      -7.130 -34.379   4.508  1.00 25.190          H  
ATOM   2236 1HG  GLN A 151      -5.945 -34.164   2.339  1.00 25.190          H  
ATOM   2237 2HG  GLN A 151      -5.155 -32.688   2.948  1.00 25.190          H  
ATOM   2238 1HE2 GLN A 151      -2.811 -35.552   3.315  1.00 25.190          H  
ATOM   2239 2HE2 GLN A 151      -3.651 -34.783   2.010  1.00 25.190          H  
ATOM   2240  N   ARG A 152     -10.277 -32.385   3.799  1.00 15.180          N  
ATOM   2241  CA  ARG A 152     -11.613 -32.218   4.361  1.00 15.060          C  
ATOM   2242  C   ARG A 152     -12.034 -33.167   5.493  1.00 15.170          C  
ATOM   2243  O   ARG A 152     -12.651 -32.686   6.450  1.00 15.210          O  
ATOM   2244  CB  ARG A 152     -12.637 -32.322   3.231  1.00 21.130          C  
ATOM   2245  CG  ARG A 152     -14.094 -32.136   3.599  1.00 21.130          C  
ATOM   2246  CD  ARG A 152     -14.941 -32.481   2.429  1.00 21.130          C  
ATOM   2247  NE  ARG A 152     -14.759 -31.582   1.289  1.00 21.130          N  
ATOM   2248  CZ  ARG A 152     -15.449 -30.436   1.077  1.00 21.130          C  
ATOM   2249  NH1 ARG A 152     -16.380 -30.052   1.926  1.00 21.130          N  
ATOM   2250  NH2 ARG A 152     -15.212 -29.706  -0.006  1.00 21.130          N  
ATOM   2251  H   ARG A 152     -10.156 -32.199   2.802  1.00 18.220          H  
ATOM   2252  HA  ARG A 152     -11.662 -31.202   4.756  1.00 18.070          H  
ATOM   2253 1HB  ARG A 152     -12.406 -31.535   2.512  1.00 25.360          H  
ATOM   2254 2HB  ARG A 152     -12.560 -33.247   2.698  1.00 25.360          H  
ATOM   2255 1HG  ARG A 152     -14.373 -32.795   4.419  1.00 25.360          H  
ATOM   2256 2HG  ARG A 152     -14.275 -31.098   3.881  1.00 25.360          H  
ATOM   2257 1HD  ARG A 152     -14.683 -33.489   2.101  1.00 25.360          H  
ATOM   2258 2HD  ARG A 152     -15.988 -32.471   2.720  1.00 25.360          H  
ATOM   2259  HE  ARG A 152     -14.062 -31.841   0.600  1.00 25.360          H  
ATOM   2260 1HH1 ARG A 152     -16.586 -30.594   2.745  1.00 25.360          H  
ATOM   2261 2HH1 ARG A 152     -16.931 -29.203   1.729  1.00 25.360          H  
ATOM   2262 1HH2 ARG A 152     -14.514 -29.990  -0.673  1.00 25.360          H  
ATOM   2263 2HH2 ARG A 152     -15.775 -28.852  -0.172  1.00 25.360          H  
ATOM   2264  N   PRO A 153     -11.744 -34.498   5.469  1.00 15.370          N  
ATOM   2265  CA  PRO A 153     -12.153 -35.450   6.491  1.00 15.610          C  
ATOM   2266  C   PRO A 153     -11.626 -35.086   7.878  1.00 15.640          C  
ATOM   2267  O   PRO A 153     -12.122 -35.596   8.882  1.00 15.720          O  
ATOM   2268  CB  PRO A 153     -11.549 -36.773   5.998  1.00 23.410          C  
ATOM   2269  CG  PRO A 153     -11.397 -36.598   4.510  1.00 23.410          C  
ATOM   2270  CD  PRO A 153     -11.006 -35.164   4.343  1.00 23.410          C  
ATOM   2271  HA  PRO A 153     -13.250 -35.508   6.503  1.00 18.730          H  
ATOM   2272 1HB  PRO A 153     -10.590 -36.957   6.508  1.00 28.100          H  
ATOM   2273 2HB  PRO A 153     -12.215 -37.608   6.262  1.00 28.100          H  
ATOM   2274 1HG  PRO A 153     -10.636 -37.293   4.121  1.00 28.100          H  
ATOM   2275 2HG  PRO A 153     -12.340 -36.842   4.000  1.00 28.100          H  
ATOM   2276 1HD  PRO A 153      -9.927 -35.115   4.498  1.00 28.100          H  
ATOM   2277 2HD  PRO A 153     -11.298 -34.833   3.363  1.00 28.100          H  
ATOM   2278  N   ARG A 154     -10.604 -34.227   7.941  1.00 15.820          N  
ATOM   2279  CA  ARG A 154     -10.022 -33.826   9.204  1.00 16.060          C  
ATOM   2280  C   ARG A 154     -10.850 -32.772   9.964  1.00 15.810          C  
ATOM   2281  O   ARG A 154     -10.505 -32.439  11.098  1.00 15.990          O  
ATOM   2282  CB  ARG A 154      -8.636 -33.272   8.958  1.00 22.390          C  
ATOM   2283  CG  ARG A 154      -7.602 -34.249   8.475  1.00 22.390          C  
ATOM   2284  CD  ARG A 154      -6.303 -33.557   8.279  1.00 22.390          C  
ATOM   2285  NE  ARG A 154      -5.294 -34.416   7.689  1.00 22.390          N  
ATOM   2286  CZ  ARG A 154      -4.486 -35.280   8.331  1.00 22.390          C  
ATOM   2287  NH1 ARG A 154      -4.540 -35.451   9.641  1.00 22.390          N  
ATOM   2288  NH2 ARG A 154      -3.626 -35.954   7.595  1.00 22.390          N  
ATOM   2289  H   ARG A 154     -10.206 -33.808   7.095  1.00 18.980          H  
ATOM   2290  HA  ARG A 154      -9.936 -34.713   9.830  1.00 19.270          H  
ATOM   2291 1HB  ARG A 154      -8.706 -32.538   8.170  1.00 26.870          H  
ATOM   2292 2HB  ARG A 154      -8.261 -32.778   9.852  1.00 26.870          H  
ATOM   2293 1HG  ARG A 154      -7.480 -35.050   9.199  1.00 26.870          H  
ATOM   2294 2HG  ARG A 154      -7.916 -34.665   7.514  1.00 26.870          H  
ATOM   2295 1HD  ARG A 154      -6.460 -32.714   7.602  1.00 26.870          H  
ATOM   2296 2HD  ARG A 154      -5.933 -33.184   9.230  1.00 26.870          H  
ATOM   2297  HE  ARG A 154      -5.164 -34.362   6.669  1.00 26.870          H  
ATOM   2298 1HH1 ARG A 154      -5.201 -34.929  10.194  1.00 26.870          H  
ATOM   2299 2HH1 ARG A 154      -3.918 -36.106  10.091  1.00 26.870          H  
ATOM   2300 1HH2 ARG A 154      -3.624 -35.773   6.579  1.00 26.870          H  
ATOM   2301 2HH2 ARG A 154      -2.991 -36.616   8.012  1.00 26.870          H  
ATOM   2302  N   GLY A 155     -11.927 -32.236   9.356  1.00 15.540          N  
ATOM   2303  CA  GLY A 155     -12.753 -31.225  10.039  1.00 15.460          C  
ATOM   2304  C   GLY A 155     -12.082 -29.851  10.126  1.00 15.070          C  
ATOM   2305  O   GLY A 155     -12.282 -29.105  11.086  1.00 15.080          O  
ATOM   2306  H   GLY A 155     -12.176 -32.540   8.408  1.00 18.650          H  
ATOM   2307 1HA  GLY A 155     -13.703 -31.132   9.513  1.00 18.550          H  
ATOM   2308 2HA  GLY A 155     -12.984 -31.577  11.043  1.00 18.550          H  
ATOM   2309  N   THR A 156     -11.261 -29.538   9.141  1.00 14.920          N  
ATOM   2310  CA  THR A 156     -10.486 -28.314   9.073  1.00 14.650          C  
ATOM   2311  C   THR A 156     -11.209 -27.052   8.636  1.00 14.010          C  
ATOM   2312  O   THR A 156     -12.357 -27.067   8.188  1.00 13.900          O  
ATOM   2313  CB  THR A 156      -9.301 -28.545   8.170  1.00 20.620          C  
ATOM   2314  OG1 THR A 156      -9.778 -28.939   6.890  1.00 20.620          O  
ATOM   2315  CG2 THR A 156      -8.405 -29.598   8.747  1.00 20.620          C  
ATOM   2316  H   THR A 156     -11.160 -30.184   8.370  1.00 17.900          H  
ATOM   2317  HA  THR A 156     -10.101 -28.124  10.076  1.00 17.580          H  
ATOM   2318  HB  THR A 156      -8.787 -27.630   8.065  1.00 24.740          H  
ATOM   2319  HG1 THR A 156      -9.054 -28.865   6.221  1.00 24.740          H  
ATOM   2320 1HG2 THR A 156      -7.555 -29.770   8.088  1.00 24.740          H  
ATOM   2321 2HG2 THR A 156      -8.051 -29.279   9.724  1.00 24.740          H  
ATOM   2322 3HG2 THR A 156      -8.969 -30.492   8.850  1.00 24.740          H  
ATOM   2323  N   HIS A 157     -10.499 -25.933   8.765  1.00 13.720          N  
ATOM   2324  CA  HIS A 157     -11.032 -24.604   8.498  1.00 13.230          C  
ATOM   2325  C   HIS A 157     -11.170 -24.273   7.019  1.00 12.300          C  
ATOM   2326  O   HIS A 157     -10.429 -23.449   6.483  1.00 12.050          O  
ATOM   2327  CB  HIS A 157     -10.105 -23.553   9.096  1.00 18.720          C  
ATOM   2328  CG  HIS A 157      -9.873 -23.670  10.565  1.00 18.720          C  
ATOM   2329  ND1 HIS A 157      -9.018 -22.831  11.231  1.00 18.720          N  
ATOM   2330  CD2 HIS A 157     -10.328 -24.554  11.488  1.00 18.720          C  
ATOM   2331  CE1 HIS A 157      -8.967 -23.173  12.495  1.00 18.720          C  
ATOM   2332  NE2 HIS A 157      -9.758 -24.228  12.678  1.00 18.720          N  
ATOM   2333  H   HIS A 157      -9.553 -26.010   9.108  1.00 16.460          H  
ATOM   2334  HA  HIS A 157     -12.015 -24.513   8.948  1.00 15.880          H  
ATOM   2335 1HB  HIS A 157      -9.141 -23.589   8.597  1.00 22.460          H  
ATOM   2336 2HB  HIS A 157     -10.529 -22.578   8.903  1.00 22.460          H  
ATOM   2337  HD1 HIS A 157      -8.402 -22.169  10.804  1.00 22.460          H  
ATOM   2338  HD2 HIS A 157     -10.982 -25.402  11.456  1.00 22.460          H  
ATOM   2339  HE1 HIS A 157      -8.332 -22.610  13.175  1.00 22.460          H  
ATOM   2340  N   LEU A 158     -12.110 -24.929   6.369  1.00 11.930          N  
ATOM   2341  CA  LEU A 158     -12.355 -24.727   4.951  1.00 11.190          C  
ATOM   2342  C   LEU A 158     -13.603 -23.895   4.728  1.00 10.560          C  
ATOM   2343  O   LEU A 158     -14.544 -23.931   5.527  1.00 10.750          O  
ATOM   2344  CB  LEU A 158     -12.466 -26.080   4.246  1.00 15.960          C  
ATOM   2345  CG  LEU A 158     -11.230 -27.004   4.405  1.00 15.960          C  
ATOM   2346  CD1 LEU A 158     -11.504 -28.354   3.734  1.00 15.960          C  
ATOM   2347  CD2 LEU A 158      -9.985 -26.332   3.796  1.00 15.960          C  
ATOM   2348  H   LEU A 158     -12.634 -25.624   6.909  1.00 14.320          H  
ATOM   2349  HA  LEU A 158     -11.528 -24.164   4.529  1.00 13.430          H  
ATOM   2350 1HB  LEU A 158     -13.331 -26.609   4.645  1.00 19.150          H  
ATOM   2351 2HB  LEU A 158     -12.621 -25.911   3.182  1.00 19.150          H  
ATOM   2352  HG  LEU A 158     -11.054 -27.190   5.465  1.00 19.150          H  
ATOM   2353 1HD1 LEU A 158     -10.636 -29.007   3.872  1.00 19.150          H  
ATOM   2354 2HD1 LEU A 158     -12.380 -28.815   4.193  1.00 19.150          H  
ATOM   2355 3HD1 LEU A 158     -11.683 -28.213   2.670  1.00 19.150          H  
ATOM   2356 1HD2 LEU A 158      -9.154 -26.963   3.914  1.00 19.150          H  
ATOM   2357 2HD2 LEU A 158     -10.142 -26.152   2.735  1.00 19.150          H  
ATOM   2358 3HD2 LEU A 158      -9.764 -25.400   4.297  1.00 19.150          H  
ATOM   2359  N   CYS A 159     -13.637 -23.213   3.593  1.00  9.980          N  
ATOM   2360  CA  CYS A 159     -14.758 -22.367   3.207  1.00  9.230          C  
ATOM   2361  C   CYS A 159     -14.985 -22.391   1.684  1.00  8.660          C  
ATOM   2362  O   CYS A 159     -14.427 -21.543   0.994  1.00  8.560          O  
ATOM   2363  CB  CYS A 159     -14.439 -20.931   3.616  1.00 13.220          C  
ATOM   2364  SG  CYS A 159     -15.784 -19.759   3.376  1.00 13.220          S  
ATOM   2365  H   CYS A 159     -12.831 -23.258   2.987  1.00 11.980          H  
ATOM   2366  HA  CYS A 159     -15.643 -22.687   3.735  1.00 11.080          H  
ATOM   2367 1HB  CYS A 159     -14.112 -20.896   4.642  1.00 15.870          H  
ATOM   2368 2HB  CYS A 159     -13.601 -20.584   3.033  1.00 15.870          H  
ATOM   2369  HG  CYS A 159     -16.694 -20.288   4.251  1.00 15.870          H  
ATOM   2370  N   SER A 160     -15.758 -23.346   1.111  1.00  8.540          N  
ATOM   2371  CA  SER A 160     -16.549 -24.455   1.700  1.00  8.310          C  
ATOM   2372  C   SER A 160     -17.617 -24.062   2.719  1.00  8.040          C  
ATOM   2373  O   SER A 160     -18.301 -23.052   2.546  1.00  8.260          O  
ATOM   2374  CB  SER A 160     -15.661 -25.550   2.263  1.00 11.730          C  
ATOM   2375  OG  SER A 160     -16.424 -26.626   2.696  1.00 11.730          O  
ATOM   2376  H   SER A 160     -15.829 -23.288   0.104  1.00 10.250          H  
ATOM   2377  HA  SER A 160     -17.081 -24.925   0.873  1.00  9.970          H  
ATOM   2378 1HB  SER A 160     -14.954 -25.881   1.505  1.00 14.070          H  
ATOM   2379 2HB  SER A 160     -15.126 -25.207   3.065  1.00 14.070          H  
ATOM   2380  HG  SER A 160     -16.812 -27.039   1.897  1.00 14.070          H  
ATOM   2381  N   THR A 161     -17.734 -24.848   3.789  1.00  7.850          N  
ATOM   2382  CA  THR A 161     -18.787 -24.687   4.789  1.00  7.860          C  
ATOM   2383  C   THR A 161     -18.635 -23.590   5.859  1.00  7.170          C  
ATOM   2384  O   THR A 161     -19.631 -23.235   6.505  1.00  7.110          O  
ATOM   2385  CB  THR A 161     -18.979 -26.032   5.494  1.00 11.000          C  
ATOM   2386  OG1 THR A 161     -17.740 -26.419   6.088  1.00 11.000          O  
ATOM   2387  CG2 THR A 161     -19.421 -27.093   4.487  1.00 11.000          C  
ATOM   2388  H   THR A 161     -17.111 -25.645   3.884  1.00  9.420          H  
ATOM   2389  HA  THR A 161     -19.705 -24.468   4.240  1.00  9.430          H  
ATOM   2390  HB  THR A 161     -19.729 -25.930   6.277  1.00 13.200          H  
ATOM   2391  HG1 THR A 161     -17.897 -27.178   6.658  1.00 13.200          H  
ATOM   2392 1HG2 THR A 161     -19.551 -28.044   5.000  1.00 13.200          H  
ATOM   2393 2HG2 THR A 161     -20.361 -26.795   4.030  1.00 13.200          H  
ATOM   2394 3HG2 THR A 161     -18.678 -27.208   3.709  1.00 13.200          H  
ATOM   2395  N   THR A 162     -17.438 -23.026   6.072  1.00  6.870          N  
ATOM   2396  CA  THR A 162     -17.309 -21.940   7.049  1.00  6.350          C  
ATOM   2397  C   THR A 162     -18.215 -20.773   6.591  1.00  5.650          C  
ATOM   2398  O   THR A 162     -18.199 -20.456   5.402  1.00  5.810          O  
ATOM   2399  CB  THR A 162     -15.844 -21.447   7.169  1.00  9.100          C  
ATOM   2400  OG1 THR A 162     -15.001 -22.502   7.603  1.00  9.100          O  
ATOM   2401  CG2 THR A 162     -15.697 -20.314   8.127  1.00  9.100          C  
ATOM   2402  H   THR A 162     -16.597 -23.365   5.601  1.00  8.240          H  
ATOM   2403  HA  THR A 162     -17.596 -22.324   8.017  1.00  7.620          H  
ATOM   2404  HB  THR A 162     -15.527 -21.122   6.221  1.00 10.920          H  
ATOM   2405  HG1 THR A 162     -14.973 -23.197   6.928  1.00 10.920          H  
ATOM   2406 1HG2 THR A 162     -14.650 -20.013   8.149  1.00 10.920          H  
ATOM   2407 2HG2 THR A 162     -16.300 -19.478   7.804  1.00 10.920          H  
ATOM   2408 3HG2 THR A 162     -16.005 -20.628   9.120  1.00 10.920          H  
ATOM   2409  N   PRO A 163     -19.043 -20.157   7.475  1.00  5.230          N  
ATOM   2410  CA  PRO A 163     -19.902 -19.004   7.200  1.00  4.950          C  
ATOM   2411  C   PRO A 163     -19.066 -17.808   6.767  1.00  4.630          C  
ATOM   2412  O   PRO A 163     -17.892 -17.734   7.115  1.00  4.520          O  
ATOM   2413  CB  PRO A 163     -20.581 -18.728   8.546  1.00  7.430          C  
ATOM   2414  CG  PRO A 163     -20.494 -20.026   9.312  1.00  7.430          C  
ATOM   2415  CD  PRO A 163     -19.214 -20.696   8.851  1.00  7.430          C  
ATOM   2416  HA  PRO A 163     -20.634 -19.273   6.422  1.00  5.940          H  
ATOM   2417 1HB  PRO A 163     -20.118 -17.885   9.039  1.00  8.910          H  
ATOM   2418 2HB  PRO A 163     -21.626 -18.433   8.371  1.00  8.910          H  
ATOM   2419 1HG  PRO A 163     -20.487 -19.816  10.398  1.00  8.910          H  
ATOM   2420 2HG  PRO A 163     -21.363 -20.636   9.131  1.00  8.910          H  
ATOM   2421 1HD  PRO A 163     -18.373 -20.447   9.498  1.00  8.910          H  
ATOM   2422 2HD  PRO A 163     -19.436 -21.771   8.836  1.00  8.910          H  
ATOM   2423  N   ASP A 164     -19.651 -16.900   5.986  1.00  4.870          N  
ATOM   2424  CA  ASP A 164     -18.929 -15.718   5.518  1.00  4.970          C  
ATOM   2425  C   ASP A 164     -19.267 -14.430   6.287  1.00  4.800          C  
ATOM   2426  O   ASP A 164     -20.329 -13.831   6.066  1.00  5.200          O  
ATOM   2427  CB  ASP A 164     -19.304 -15.459   4.048  1.00  6.920          C  
ATOM   2428  CG  ASP A 164     -18.824 -16.487   3.033  1.00  6.920          C  
ATOM   2429  OD1 ASP A 164     -17.820 -17.096   3.229  1.00  6.920          O  
ATOM   2430  OD2 ASP A 164     -19.486 -16.626   2.034  1.00  6.920          O  
ATOM   2431  H   ASP A 164     -20.617 -17.020   5.711  1.00  5.840          H  
ATOM   2432  HA  ASP A 164     -17.858 -15.906   5.609  1.00  5.960          H  
ATOM   2433 1HB  ASP A 164     -20.389 -15.395   3.965  1.00  8.300          H  
ATOM   2434 2HB  ASP A 164     -18.911 -14.502   3.747  1.00  8.300          H  
ATOM   2435  N   ARG A 165     -18.344 -13.951   7.122  1.00  4.450          N  
ATOM   2436  CA  ARG A 165     -18.546 -12.722   7.883  1.00  4.700          C  
ATOM   2437  C   ARG A 165     -17.481 -11.740   7.411  1.00  5.380          C  
ATOM   2438  O   ARG A 165     -16.505 -12.176   6.813  1.00  5.670          O  
ATOM   2439  CB  ARG A 165     -18.435 -12.975   9.378  1.00  6.480          C  
ATOM   2440  CG  ARG A 165     -19.477 -13.909   9.931  1.00  6.480          C  
ATOM   2441  CD  ARG A 165     -19.370 -14.058  11.400  1.00  6.480          C  
ATOM   2442  NE  ARG A 165     -19.859 -12.876  12.107  1.00  6.480          N  
ATOM   2443  CZ  ARG A 165     -19.124 -11.905  12.709  1.00  6.480          C  
ATOM   2444  NH1 ARG A 165     -17.804 -11.920  12.687  1.00  6.480          N  
ATOM   2445  NH2 ARG A 165     -19.767 -10.930  13.330  1.00  6.480          N  
ATOM   2446  H   ARG A 165     -17.491 -14.489   7.313  1.00  5.340          H  
ATOM   2447  HA  ARG A 165     -19.535 -12.329   7.665  1.00  5.640          H  
ATOM   2448 1HB  ARG A 165     -17.469 -13.395   9.602  1.00  7.780          H  
ATOM   2449 2HB  ARG A 165     -18.492 -12.065   9.923  1.00  7.780          H  
ATOM   2450 1HG  ARG A 165     -20.465 -13.513   9.707  1.00  7.780          H  
ATOM   2451 2HG  ARG A 165     -19.372 -14.881   9.469  1.00  7.780          H  
ATOM   2452 1HD  ARG A 165     -19.984 -14.907  11.704  1.00  7.780          H  
ATOM   2453 2HD  ARG A 165     -18.346 -14.242  11.689  1.00  7.780          H  
ATOM   2454  HE  ARG A 165     -20.886 -12.800  12.198  1.00  7.780          H  
ATOM   2455 1HH1 ARG A 165     -17.312 -12.655  12.203  1.00  7.780          H  
ATOM   2456 2HH1 ARG A 165     -17.277 -11.183  13.137  1.00  7.780          H  
ATOM   2457 1HH2 ARG A 165     -20.788 -10.924  13.334  1.00  7.780          H  
ATOM   2458 2HH2 ARG A 165     -19.257 -10.192  13.790  1.00  7.780          H  
ATOM   2459  N   PRO A 166     -17.671 -10.423   7.545  1.00  5.900          N  
ATOM   2460  CA  PRO A 166     -16.690  -9.427   7.176  1.00  6.710          C  
ATOM   2461  C   PRO A 166     -15.478  -9.506   8.109  1.00  7.000          C  
ATOM   2462  O   PRO A 166     -15.628  -9.972   9.244  1.00  6.720          O  
ATOM   2463  CB  PRO A 166     -17.466  -8.116   7.337  1.00 10.060          C  
ATOM   2464  CG  PRO A 166     -18.564  -8.426   8.330  1.00 10.060          C  
ATOM   2465  CD  PRO A 166     -18.943  -9.864   8.058  1.00 10.060          C  
ATOM   2466  HA  PRO A 166     -16.444  -9.590   6.127  1.00  8.050          H  
ATOM   2467 1HB  PRO A 166     -16.785  -7.324   7.686  1.00 12.080          H  
ATOM   2468 2HB  PRO A 166     -17.848  -7.797   6.360  1.00 12.080          H  
ATOM   2469 1HG  PRO A 166     -18.191  -8.272   9.356  1.00 12.080          H  
ATOM   2470 2HG  PRO A 166     -19.406  -7.731   8.189  1.00 12.080          H  
ATOM   2471 1HD  PRO A 166     -19.262 -10.304   8.987  1.00 12.080          H  
ATOM   2472 2HD  PRO A 166     -19.723  -9.918   7.297  1.00 12.080          H  
ATOM   2473  N   PRO A 167     -14.281  -9.087   7.656  1.00  7.790          N  
ATOM   2474  CA  PRO A 167     -13.056  -8.969   8.426  1.00  8.390          C  
ATOM   2475  C   PRO A 167     -13.283  -8.100   9.656  1.00  8.810          C  
ATOM   2476  O   PRO A 167     -14.088  -7.163   9.600  1.00  8.910          O  
ATOM   2477  CB  PRO A 167     -12.102  -8.301   7.415  1.00 12.590          C  
ATOM   2478  CG  PRO A 167     -12.616  -8.738   6.077  1.00 12.590          C  
ATOM   2479  CD  PRO A 167     -14.105  -8.820   6.219  1.00 12.590          C  
ATOM   2480  HA  PRO A 167     -12.722  -9.976   8.687  1.00 10.070          H  
ATOM   2481 1HB  PRO A 167     -12.111  -7.209   7.539  1.00 15.100          H  
ATOM   2482 2HB  PRO A 167     -11.065  -8.637   7.574  1.00 15.100          H  
ATOM   2483 1HG  PRO A 167     -12.307  -8.026   5.298  1.00 15.100          H  
ATOM   2484 2HG  PRO A 167     -12.175  -9.716   5.818  1.00 15.100          H  
ATOM   2485 1HD  PRO A 167     -14.597  -7.907   5.922  1.00 15.100          H  
ATOM   2486 2HD  PRO A 167     -14.414  -9.688   5.619  1.00 15.100          H  
ATOM   2487  N   PRO A 168     -12.539  -8.345  10.756  1.00  9.260          N  
ATOM   2488  CA  PRO A 168     -12.619  -7.652  12.037  1.00  9.950          C  
ATOM   2489  C   PRO A 168     -12.434  -6.141  11.936  1.00 10.800          C  
ATOM   2490  O   PRO A 168     -12.797  -5.412  12.859  1.00 11.080          O  
ATOM   2491  CB  PRO A 168     -11.504  -8.323  12.856  1.00 14.920          C  
ATOM   2492  CG  PRO A 168     -10.566  -8.927  11.838  1.00 14.920          C  
ATOM   2493  CD  PRO A 168     -11.462  -9.369  10.706  1.00 14.920          C  
ATOM   2494  HA  PRO A 168     -13.597  -7.873  12.488  1.00 11.940          H  
ATOM   2495 1HB  PRO A 168     -11.007  -7.568  13.485  1.00 17.910          H  
ATOM   2496 2HB  PRO A 168     -11.937  -9.069  13.538  1.00 17.910          H  
ATOM   2497 1HG  PRO A 168      -9.811  -8.187  11.527  1.00 17.910          H  
ATOM   2498 2HG  PRO A 168     -10.012  -9.773  12.288  1.00 17.910          H  
ATOM   2499 1HD  PRO A 168     -10.877  -9.323   9.784  1.00 17.910          H  
ATOM   2500 2HD  PRO A 168     -11.871 -10.382  10.894  1.00 17.910          H  
ATOM   2501  N   SER A 169     -11.870  -5.666  10.827  1.00 11.370          N  
ATOM   2502  CA  SER A 169     -11.682  -4.247  10.644  1.00 12.320          C  
ATOM   2503  C   SER A 169     -12.152  -3.816   9.260  1.00 12.980          C  
ATOM   2504  O   SER A 169     -11.541  -2.959   8.614  1.00 13.190          O  
ATOM   2505  CB  SER A 169     -10.218  -3.899  10.811  1.00 16.870          C  
ATOM   2506  OG  SER A 169      -9.419  -4.642   9.919  1.00 16.870          O  
ATOM   2507  H   SER A 169     -11.561  -6.283  10.095  1.00 13.640          H  
ATOM   2508  HA  SER A 169     -12.272  -3.711  11.388  1.00 14.780          H  
ATOM   2509 1HB  SER A 169     -10.073  -2.833  10.635  1.00 20.240          H  
ATOM   2510 2HB  SER A 169      -9.913  -4.106  11.836  1.00 20.240          H  
ATOM   2511  HG  SER A 169      -8.524  -4.323  10.043  1.00 20.240          H  
ATOM   2512  N   GLN A 170     -13.315  -4.316   8.843  1.00 13.480          N  
ATOM   2513  CA  GLN A 170     -13.884  -3.865   7.584  1.00 14.280          C  
ATOM   2514  C   GLN A 170     -14.616  -2.550   7.792  1.00 14.540          C  
ATOM   2515  O   GLN A 170     -15.694  -2.526   8.377  1.00 14.770          O  
ATOM   2516  CB  GLN A 170     -14.877  -4.888   7.011  1.00 19.670          C  
ATOM   2517  CG  GLN A 170     -15.464  -4.462   5.651  1.00 19.670          C  
ATOM   2518  CD  GLN A 170     -16.469  -5.422   5.045  1.00 19.670          C  
ATOM   2519  OE1 GLN A 170     -16.140  -6.539   4.640  1.00 19.670          O  
ATOM   2520  NE2 GLN A 170     -17.717  -4.980   4.981  1.00 19.670          N  
ATOM   2521  H   GLN A 170     -13.763  -5.064   9.382  1.00 16.180          H  
ATOM   2522  HA  GLN A 170     -13.078  -3.707   6.869  1.00 17.140          H  
ATOM   2523 1HB  GLN A 170     -14.382  -5.843   6.905  1.00 23.610          H  
ATOM   2524 2HB  GLN A 170     -15.701  -5.026   7.710  1.00 23.610          H  
ATOM   2525 1HG  GLN A 170     -15.979  -3.517   5.787  1.00 23.610          H  
ATOM   2526 2HG  GLN A 170     -14.647  -4.339   4.943  1.00 23.610          H  
ATOM   2527 1HE2 GLN A 170     -18.442  -5.545   4.588  1.00 23.610          H  
ATOM   2528 2HE2 GLN A 170     -17.941  -4.042   5.346  1.00 23.610          H  
ATOM   2529  N   ALA A 171     -14.025  -1.445   7.333  1.00 14.700          N  
ATOM   2530  CA  ALA A 171     -14.640  -0.128   7.515  1.00 15.120          C  
ATOM   2531  C   ALA A 171     -15.955  -0.009   6.741  1.00 15.550          C  
ATOM   2532  O   ALA A 171     -16.906   0.633   7.189  1.00 15.990          O  
ATOM   2533  CB  ALA A 171     -13.685   0.967   7.073  1.00 21.000          C  
ATOM   2534  H   ALA A 171     -13.127  -1.524   6.872  1.00 17.640          H  
ATOM   2535  HA  ALA A 171     -14.862  -0.003   8.575  1.00 18.140          H  
ATOM   2536 1HB  ALA A 171     -14.149   1.939   7.241  1.00 25.200          H  
ATOM   2537 2HB  ALA A 171     -12.762   0.898   7.650  1.00 25.200          H  
ATOM   2538 3HB  ALA A 171     -13.462   0.851   6.015  1.00 25.200          H  
ATOM   2539  N   SER A 172     -15.969  -0.612   5.554  1.00 15.560          N  
ATOM   2540  CA  SER A 172     -17.103  -0.597   4.638  1.00 16.100          C  
ATOM   2541  C   SER A 172     -18.330  -1.326   5.176  1.00 16.330          C  
ATOM   2542  O   SER A 172     -18.222  -2.295   5.933  1.00 16.450          O  
ATOM   2543  CB  SER A 172     -16.708  -1.225   3.311  1.00 22.320          C  
ATOM   2544  OG  SER A 172     -15.694  -0.489   2.670  1.00 22.320          O  
ATOM   2545  H   SER A 172     -15.129  -1.083   5.258  1.00 18.670          H  
ATOM   2546  HA  SER A 172     -17.380   0.443   4.462  1.00 19.320          H  
ATOM   2547 1HB  SER A 172     -16.369  -2.246   3.482  1.00 26.790          H  
ATOM   2548 2HB  SER A 172     -17.587  -1.281   2.667  1.00 26.790          H  
ATOM   2549  HG  SER A 172     -15.557  -0.915   1.818  1.00 26.790          H  
ATOM   2550  N   SER A 173     -19.507  -0.854   4.781  1.00 16.540          N  
ATOM   2551  CA  SER A 173     -20.764  -1.496   5.135  1.00 16.880          C  
ATOM   2552  C   SER A 173     -20.995  -2.662   4.211  1.00 16.570          C  
ATOM   2553  O   SER A 173     -20.281  -2.837   3.220  1.00 16.510          O  
ATOM   2554  CB  SER A 173     -21.946  -0.567   4.957  1.00 23.500          C  
ATOM   2555  OG  SER A 173     -22.197  -0.350   3.586  1.00 23.500          O  
ATOM   2556  H   SER A 173     -19.544  -0.041   4.184  1.00 19.850          H  
ATOM   2557  HA  SER A 173     -20.712  -1.854   6.163  1.00 20.260          H  
ATOM   2558 1HB  SER A 173     -22.830  -0.994   5.428  1.00 28.200          H  
ATOM   2559 2HB  SER A 173     -21.734   0.381   5.445  1.00 28.200          H  
ATOM   2560  HG  SER A 173     -22.651  -1.183   3.237  1.00 28.200          H  
ATOM   2561  N   HIS A 174     -21.999  -3.464   4.515  1.00 16.510          N  
ATOM   2562  CA  HIS A 174     -22.360  -4.511   3.584  1.00 16.360          C  
ATOM   2563  C   HIS A 174     -23.088  -3.841   2.423  1.00 16.080          C  
ATOM   2564  O   HIS A 174     -23.372  -2.631   2.465  1.00 16.170          O  
ATOM   2565  CB  HIS A 174     -23.232  -5.599   4.250  1.00 22.960          C  
ATOM   2566  CG  HIS A 174     -24.584  -5.145   4.749  1.00 22.960          C  
ATOM   2567  ND1 HIS A 174     -25.653  -4.916   3.912  1.00 22.960          N  
ATOM   2568  CD2 HIS A 174     -25.034  -4.911   6.004  1.00 22.960          C  
ATOM   2569  CE1 HIS A 174     -26.699  -4.550   4.625  1.00 22.960          C  
ATOM   2570  NE2 HIS A 174     -26.355  -4.542   5.903  1.00 22.960          N  
ATOM   2571  H   HIS A 174     -22.535  -3.317   5.357  1.00 19.810          H  
ATOM   2572  HA  HIS A 174     -21.469  -4.997   3.185  1.00 19.630          H  
ATOM   2573 1HB  HIS A 174     -23.415  -6.399   3.532  1.00 27.560          H  
ATOM   2574 2HB  HIS A 174     -22.691  -6.042   5.082  1.00 27.560          H  
ATOM   2575  HD1 HIS A 174     -25.677  -5.040   2.897  1.00 27.560          H  
ATOM   2576  HD2 HIS A 174     -24.558  -4.972   6.983  1.00 27.560          H  
ATOM   2577  HE1 HIS A 174     -27.642  -4.321   4.133  1.00 27.560          H  
ATOM   2578  N   HIS A 175     -23.371  -4.620   1.389  1.00 15.930          N  
ATOM   2579  CA  HIS A 175     -24.116  -4.147   0.208  1.00 15.850          C  
ATOM   2580  C   HIS A 175     -25.447  -4.940   0.115  1.00 16.320          C  
ATOM   2581  O   HIS A 175     -26.005  -5.303   1.152  1.00 16.510          O  
ATOM   2582  CB  HIS A 175     -23.207  -4.092  -1.055  1.00 22.220          C  
ATOM   2583  CG  HIS A 175     -23.830  -3.535  -2.293  1.00 22.220          C  
ATOM   2584  ND1 HIS A 175     -24.460  -4.329  -3.220  1.00 22.220          N  
ATOM   2585  CD2 HIS A 175     -23.949  -2.271  -2.751  1.00 22.220          C  
ATOM   2586  CE1 HIS A 175     -24.914  -3.592  -4.195  1.00 22.220          C  
ATOM   2587  NE2 HIS A 175     -24.633  -2.344  -3.934  1.00 22.220          N  
ATOM   2588  H   HIS A 175     -23.038  -5.595   1.436  1.00 19.120          H  
ATOM   2589  HA  HIS A 175     -24.412  -3.111   0.372  1.00 19.020          H  
ATOM   2590 1HB  HIS A 175     -22.350  -3.460  -0.822  1.00 26.670          H  
ATOM   2591 2HB  HIS A 175     -22.813  -5.036  -1.308  1.00 26.670          H  
ATOM   2592  HD2 HIS A 175     -23.583  -1.366  -2.266  1.00 26.670          H  
ATOM   2593  HE1 HIS A 175     -25.446  -3.949  -5.054  1.00 26.670          H  
ATOM   2594  HE2 HIS A 175     -24.920  -1.575  -4.549  1.00 26.670          H  
ATOM   2595  N   HIS A 176     -26.042  -5.115  -1.064  1.00 16.650          N  
ATOM   2596  CA  HIS A 176     -27.412  -5.635  -1.134  1.00 17.030          C  
ATOM   2597  C   HIS A 176     -27.620  -7.134  -1.443  1.00 17.220          C  
ATOM   2598  O   HIS A 176     -28.716  -7.530  -1.839  1.00 17.490          O  
ATOM   2599  CB  HIS A 176     -28.209  -4.795  -2.130  1.00 23.690          C  
ATOM   2600  CG  HIS A 176     -28.355  -3.387  -1.703  1.00 23.690          C  
ATOM   2601  ND1 HIS A 176     -29.119  -3.018  -0.611  1.00 23.690          N  
ATOM   2602  CD2 HIS A 176     -27.856  -2.245  -2.217  1.00 23.690          C  
ATOM   2603  CE1 HIS A 176     -29.062  -1.710  -0.466  1.00 23.690          C  
ATOM   2604  NE2 HIS A 176     -28.306  -1.217  -1.427  1.00 23.690          N  
ATOM   2605  H   HIS A 176     -25.558  -4.862  -1.919  1.00 19.980          H  
ATOM   2606  HA  HIS A 176     -27.873  -5.458  -0.172  1.00 20.440          H  
ATOM   2607 1HB  HIS A 176     -27.710  -4.803  -3.098  1.00 28.430          H  
ATOM   2608 2HB  HIS A 176     -29.204  -5.210  -2.251  1.00 28.430          H  
ATOM   2609  HD1 HIS A 176     -29.881  -3.552  -0.246  1.00 28.430          H  
ATOM   2610  HD2 HIS A 176     -27.219  -2.034  -3.072  1.00 28.430          H  
ATOM   2611  HE1 HIS A 176     -29.600  -1.217   0.344  1.00 28.430          H  
ATOM   2612  N   HIS A 177     -26.610  -7.967  -1.218  1.00 17.210          N  
ATOM   2613  CA  HIS A 177     -26.683  -9.419  -1.448  1.00 17.510          C  
ATOM   2614  C   HIS A 177     -25.833 -10.250  -0.447  1.00 17.450          C  
ATOM   2615  O   HIS A 177     -24.944  -9.737   0.238  1.00 17.520          O  
ATOM   2616  CB  HIS A 177     -26.334  -9.712  -2.914  1.00 24.390          C  
ATOM   2617  CG  HIS A 177     -25.084  -9.029  -3.367  1.00 24.390          C  
ATOM   2618  ND1 HIS A 177     -25.100  -7.861  -4.097  1.00 24.390          N  
ATOM   2619  CD2 HIS A 177     -23.813  -9.291  -3.132  1.00 24.390          C  
ATOM   2620  CE1 HIS A 177     -23.860  -7.459  -4.301  1.00 24.390          C  
ATOM   2621  NE2 HIS A 177     -23.060  -8.315  -3.737  1.00 24.390          N  
ATOM   2622  H   HIS A 177     -25.735  -7.572  -0.901  1.00 20.650          H  
ATOM   2623  HA  HIS A 177     -27.717  -9.743  -1.310  1.00 21.010          H  
ATOM   2624 1HB  HIS A 177     -26.216 -10.789  -3.064  1.00 29.270          H  
ATOM   2625 2HB  HIS A 177     -27.158  -9.388  -3.562  1.00 29.270          H  
ATOM   2626  HD2 HIS A 177     -23.473 -10.096  -2.558  1.00 29.270          H  
ATOM   2627  HE1 HIS A 177     -23.558  -6.564  -4.847  1.00 29.270          H  
ATOM   2628  HE2 HIS A 177     -22.052  -8.259  -3.722  1.00 29.270          H  
ATOM   2629  N   HIS A 178     -26.066 -11.560  -0.353  1.00 17.470          N  
ATOM   2630  CA  HIS A 178     -25.304 -12.355   0.623  1.00 17.340          C  
ATOM   2631  C   HIS A 178     -23.798 -12.431   0.332  1.00 17.580          C  
ATOM   2632  O   HIS A 178     -22.974 -12.504   1.248  1.00 17.570          O  
ATOM   2633  CB  HIS A 178     -25.862 -13.757   0.737  1.00 24.330          C  
ATOM   2634  CG  HIS A 178     -25.427 -14.440   1.976  1.00 24.330          C  
ATOM   2635  ND1 HIS A 178     -25.859 -14.030   3.215  1.00 24.330          N  
ATOM   2636  CD2 HIS A 178     -24.602 -15.492   2.193  1.00 24.330          C  
ATOM   2637  CE1 HIS A 178     -25.329 -14.805   4.139  1.00 24.330          C  
ATOM   2638  NE2 HIS A 178     -24.561 -15.703   3.544  1.00 24.330          N  
ATOM   2639  H   HIS A 178     -26.801 -12.019  -0.911  1.00 20.960          H  
ATOM   2640  HA  HIS A 178     -25.415 -11.898   1.603  1.00 20.810          H  
ATOM   2641 1HB  HIS A 178     -26.942 -13.720   0.701  1.00 29.190          H  
ATOM   2642 2HB  HIS A 178     -25.531 -14.327  -0.091  1.00 29.190          H  
ATOM   2643  HD1 HIS A 178     -26.293 -13.114   3.412  1.00 29.190          H  
ATOM   2644  HD2 HIS A 178     -24.024 -16.135   1.536  1.00 29.190          H  
ATOM   2645  HE1 HIS A 178     -25.565 -14.650   5.187  1.00 29.190          H  
ATOM   2646  N   ARG A 179     -23.418 -12.349  -0.944  1.00 17.940          N  
ATOM   2647  CA  ARG A 179     -22.013 -12.443  -1.364  1.00 18.340          C  
ATOM   2648  C   ARG A 179     -21.179 -11.263  -0.813  1.00 18.100          C  
ATOM   2649  O   ARG A 179     -19.953 -11.270  -0.915  1.00 18.050          O  
ATOM   2650  CB  ARG A 179     -21.918 -12.457  -2.895  1.00 25.520          C  
ATOM   2651  CG  ARG A 179     -22.548 -13.650  -3.565  1.00 25.520          C  
ATOM   2652  CD  ARG A 179     -22.651 -13.461  -5.033  1.00 25.520          C  
ATOM   2653  NE  ARG A 179     -23.441 -14.518  -5.645  1.00 25.520          N  
ATOM   2654  CZ  ARG A 179     -22.978 -15.684  -6.164  1.00 25.520          C  
ATOM   2655  NH1 ARG A 179     -21.674 -15.941  -6.191  1.00 25.520          N  
ATOM   2656  NH2 ARG A 179     -23.827 -16.574  -6.662  1.00 25.520          N  
ATOM   2657  H   ARG A 179     -24.138 -12.299  -1.653  1.00 21.530          H  
ATOM   2658  HA  ARG A 179     -21.598 -13.374  -0.976  1.00 22.010          H  
ATOM   2659 1HB  ARG A 179     -22.305 -11.597  -3.350  1.00 30.620          H  
ATOM   2660 2HB  ARG A 179     -20.862 -12.491  -3.163  1.00 30.620          H  
ATOM   2661 1HG  ARG A 179     -21.959 -14.544  -3.367  1.00 30.620          H  
ATOM   2662 2HG  ARG A 179     -23.545 -13.780  -3.189  1.00 30.620          H  
ATOM   2663 1HD  ARG A 179     -23.163 -12.514  -5.233  1.00 30.620          H  
ATOM   2664 2HD  ARG A 179     -21.668 -13.436  -5.490  1.00 30.620          H  
ATOM   2665  HE  ARG A 179     -24.460 -14.329  -5.663  1.00 30.620          H  
ATOM   2666 1HH1 ARG A 179     -21.016 -15.272  -5.822  1.00 30.620          H  
ATOM   2667 2HH1 ARG A 179     -21.330 -16.800  -6.599  1.00 30.620          H  
ATOM   2668 1HH2 ARG A 179     -24.853 -16.423  -6.607  1.00 30.620          H  
ATOM   2669 2HH2 ARG A 179     -23.481 -17.430  -7.062  1.00 30.620          H  
ATOM   2670  N   CYS A 180     -21.854 -10.218  -0.294  1.00 18.100          N  
ATOM   2671  CA  CYS A 180     -21.204  -9.042   0.277  1.00 18.040          C  
ATOM   2672  C   CYS A 180     -21.651  -8.859   1.725  1.00 18.130          C  
ATOM   2673  O   CYS A 180     -21.722  -7.725   2.224  1.00 18.430          O  
ATOM   2674  CB  CYS A 180     -21.568  -7.789  -0.456  1.00 25.280          C  
ATOM   2675  SG  CYS A 180     -23.251  -7.467  -0.283  1.00 25.280          S  
ATOM   2676  H   CYS A 180     -22.870 -10.273  -0.222  1.00 21.720          H  
ATOM   2677  HA  CYS A 180     -20.124  -9.183   0.254  1.00 21.650          H  
ATOM   2678 1HB  CYS A 180     -21.002  -6.940  -0.076  1.00 30.340          H  
ATOM   2679 2HB  CYS A 180     -21.344  -7.903  -1.509  1.00 30.340          H  
ATOM   2680  HG  CYS A 180     -23.655  -8.742  -0.271  1.00 30.340          H  
ATOM   2681  N   HIS A 181     -21.996  -9.984   2.355  1.00 18.000          N  
ATOM   2682  CA  HIS A 181     -22.414 -10.140   3.745  1.00 18.200          C  
ATOM   2683  C   HIS A 181     -23.756  -9.547   4.178  1.00 18.340          C  
ATOM   2684  O   HIS A 181     -23.881  -9.101   5.324  1.00 18.470          O  
ATOM   2685  CB  HIS A 181     -21.342  -9.556   4.669  1.00 25.400          C  
ATOM   2686  CG  HIS A 181     -19.985 -10.075   4.390  1.00 25.400          C  
ATOM   2687  ND1 HIS A 181     -19.637 -11.390   4.575  1.00 25.400          N  
ATOM   2688  CD2 HIS A 181     -18.876  -9.448   3.938  1.00 25.400          C  
ATOM   2689  CE1 HIS A 181     -18.375 -11.549   4.239  1.00 25.400          C  
ATOM   2690  NE2 HIS A 181     -17.888 -10.385   3.853  1.00 25.400          N  
ATOM   2691  H   HIS A 181     -21.970 -10.853   1.818  1.00 21.600          H  
ATOM   2692  HA  HIS A 181     -22.477 -11.210   3.949  1.00 21.840          H  
ATOM   2693 1HB  HIS A 181     -21.326  -8.469   4.596  1.00 30.480          H  
ATOM   2694 2HB  HIS A 181     -21.589  -9.807   5.697  1.00 30.480          H  
ATOM   2695  HD1 HIS A 181     -20.187 -12.108   5.067  1.00 30.480          H  
ATOM   2696  HD2 HIS A 181     -18.672  -8.413   3.658  1.00 30.480          H  
ATOM   2697  HE1 HIS A 181     -17.912 -12.515   4.322  1.00 30.480          H  
ATOM   2698  N   ARG A 182     -24.763  -9.544   3.308  1.00 18.450          N  
ATOM   2699  CA  ARG A 182     -26.087  -9.119   3.733  1.00 18.600          C  
ATOM   2700  C   ARG A 182     -26.943 -10.324   4.121  1.00 18.740          C  
ATOM   2701  O   ARG A 182     -27.074 -11.290   3.366  1.00 19.030          O  
ATOM   2702  CB  ARG A 182     -26.817  -8.343   2.657  1.00 25.980          C  
ATOM   2703  CG  ARG A 182     -28.210  -7.886   3.074  1.00 25.980          C  
ATOM   2704  CD  ARG A 182     -28.863  -7.065   2.067  1.00 25.980          C  
ATOM   2705  NE  ARG A 182     -30.201  -6.673   2.490  1.00 25.980          N  
ATOM   2706  CZ  ARG A 182     -31.342  -7.376   2.242  1.00 25.980          C  
ATOM   2707  NH1 ARG A 182     -31.339  -8.500   1.580  1.00 25.980          N  
ATOM   2708  NH2 ARG A 182     -32.510  -6.956   2.670  1.00 25.980          N  
ATOM   2709  H   ARG A 182     -24.639  -9.843   2.341  1.00 22.140          H  
ATOM   2710  HA  ARG A 182     -25.982  -8.467   4.601  1.00 22.320          H  
ATOM   2711 1HB  ARG A 182     -26.233  -7.479   2.368  1.00 31.180          H  
ATOM   2712 2HB  ARG A 182     -26.941  -8.962   1.786  1.00 31.180          H  
ATOM   2713 1HG  ARG A 182     -28.843  -8.748   3.228  1.00 31.180          H  
ATOM   2714 2HG  ARG A 182     -28.146  -7.311   3.997  1.00 31.180          H  
ATOM   2715 1HD  ARG A 182     -28.278  -6.163   1.941  1.00 31.180          H  
ATOM   2716 2HD  ARG A 182     -28.926  -7.601   1.126  1.00 31.180          H  
ATOM   2717  HE  ARG A 182     -30.286  -5.815   3.018  1.00 31.180          H  
ATOM   2718 1HH1 ARG A 182     -30.492  -8.904   1.225  1.00 31.180          H  
ATOM   2719 2HH1 ARG A 182     -32.250  -8.970   1.452  1.00 31.180          H  
ATOM   2720 1HH2 ARG A 182     -32.598  -6.103   3.197  1.00 31.180          H  
ATOM   2721 2HH2 ARG A 182     -33.330  -7.560   2.466  1.00 31.180          H  
ATOM   2722  N   ARG A 183     -27.572 -10.258   5.285  1.00 18.690          N  
ATOM   2723  CA  ARG A 183     -28.449 -11.345   5.722  1.00 18.990          C  
ATOM   2724  C   ARG A 183     -29.576 -11.520   4.721  1.00 19.010          C  
ATOM   2725  O   ARG A 183     -30.216 -10.539   4.347  1.00 19.250          O  
ATOM   2726  CB  ARG A 183     -29.039 -11.028   7.078  1.00 26.470          C  
ATOM   2727  CG  ARG A 183     -29.990 -12.075   7.650  1.00 26.470          C  
ATOM   2728  CD  ARG A 183     -30.500 -11.692   8.993  1.00 26.470          C  
ATOM   2729  NE  ARG A 183     -29.468 -11.722  10.030  1.00 26.470          N  
ATOM   2730  CZ  ARG A 183     -28.809 -10.658  10.542  1.00 26.470          C  
ATOM   2731  NH1 ARG A 183     -29.031  -9.430  10.103  1.00 26.470          N  
ATOM   2732  NH2 ARG A 183     -27.929 -10.844  11.498  1.00 26.470          N  
ATOM   2733  H   ARG A 183     -27.427  -9.451   5.874  1.00 22.430          H  
ATOM   2734  HA  ARG A 183     -27.875 -12.273   5.775  1.00 22.790          H  
ATOM   2735 1HB  ARG A 183     -28.223 -10.894   7.772  1.00 31.760          H  
ATOM   2736 2HB  ARG A 183     -29.581 -10.087   7.023  1.00 31.760          H  
ATOM   2737 1HG  ARG A 183     -30.856 -12.190   6.993  1.00 31.760          H  
ATOM   2738 2HG  ARG A 183     -29.480 -13.031   7.732  1.00 31.760          H  
ATOM   2739 1HD  ARG A 183     -30.942 -10.702   8.952  1.00 31.760          H  
ATOM   2740 2HD  ARG A 183     -31.261 -12.398   9.275  1.00 31.760          H  
ATOM   2741  HE  ARG A 183     -29.245 -12.645  10.433  1.00 31.760          H  
ATOM   2742 1HH1 ARG A 183     -29.700  -9.262   9.372  1.00 31.760          H  
ATOM   2743 2HH1 ARG A 183     -28.525  -8.645  10.510  1.00 31.760          H  
ATOM   2744 1HH2 ARG A 183     -27.744 -11.772  11.866  1.00 31.760          H  
ATOM   2745 2HH2 ARG A 183     -27.439 -10.034  11.909  1.00 31.760          H  
ATOM   2746  N   ARG A 184     -29.849 -12.757   4.313  1.00 18.890          N  
ATOM   2747  CA  ARG A 184     -30.900 -13.006   3.339  1.00 19.050          C  
ATOM   2748  C   ARG A 184     -32.306 -12.769   3.894  1.00 19.260          C  
ATOM   2749  O   ARG A 184     -32.604 -13.095   5.052  1.00 19.440          O  
ATOM   2750  CB  ARG A 184     -30.723 -14.400   2.770  1.00 26.610          C  
ATOM   2751  CG  ARG A 184     -29.478 -14.492   1.874  1.00 26.610          C  
ATOM   2752  CD  ARG A 184     -29.115 -15.868   1.471  1.00 26.610          C  
ATOM   2753  NE  ARG A 184     -28.575 -16.610   2.607  1.00 26.610          N  
ATOM   2754  CZ  ARG A 184     -28.212 -17.911   2.605  1.00 26.610          C  
ATOM   2755  NH1 ARG A 184     -28.325 -18.634   1.499  1.00 26.610          N  
ATOM   2756  NH2 ARG A 184     -27.737 -18.464   3.723  1.00 26.610          N  
ATOM   2757  H   ARG A 184     -29.300 -13.550   4.673  1.00 22.670          H  
ATOM   2758  HA  ARG A 184     -30.750 -12.308   2.514  1.00 22.860          H  
ATOM   2759 1HB  ARG A 184     -30.618 -15.119   3.574  1.00 31.930          H  
ATOM   2760 2HB  ARG A 184     -31.594 -14.679   2.180  1.00 31.930          H  
ATOM   2761 1HG  ARG A 184     -29.635 -13.903   0.970  1.00 31.930          H  
ATOM   2762 2HG  ARG A 184     -28.634 -14.077   2.423  1.00 31.930          H  
ATOM   2763 1HD  ARG A 184     -30.000 -16.386   1.106  1.00 31.930          H  
ATOM   2764 2HD  ARG A 184     -28.357 -15.830   0.686  1.00 31.930          H  
ATOM   2765  HE  ARG A 184     -28.459 -16.093   3.489  1.00 31.930          H  
ATOM   2766 1HH1 ARG A 184     -28.670 -18.215   0.646  1.00 31.930          H  
ATOM   2767 2HH1 ARG A 184     -28.057 -19.608   1.501  1.00 31.930          H  
ATOM   2768 1HH2 ARG A 184     -27.653 -17.901   4.590  1.00 31.930          H  
ATOM   2769 2HH2 ARG A 184     -27.461 -19.431   3.735  1.00 31.930          H  
ATOM   2770  N   ASP A 185     -33.191 -12.320   2.994  1.00 19.370          N  
ATOM   2771  CA  ASP A 185     -34.592 -11.954   3.245  1.00 19.700          C  
ATOM   2772  C   ASP A 185     -35.442 -13.046   3.878  1.00 19.940          C  
ATOM   2773  O   ASP A 185     -36.496 -12.776   4.450  1.00 20.020          O  
ATOM   2774  CB  ASP A 185     -35.258 -11.541   1.924  1.00 27.450          C  
ATOM   2775  CG  ASP A 185     -34.742 -10.201   1.368  1.00 27.450          C  
ATOM   2776  OD1 ASP A 185     -34.091  -9.479   2.095  1.00 27.450          O  
ATOM   2777  OD2 ASP A 185     -34.971  -9.932   0.223  1.00 27.450          O  
ATOM   2778  H   ASP A 185     -32.832 -12.124   2.066  1.00 23.240          H  
ATOM   2779  HA  ASP A 185     -34.592 -11.095   3.918  1.00 23.640          H  
ATOM   2780 1HB  ASP A 185     -35.091 -12.317   1.176  1.00 32.940          H  
ATOM   2781 2HB  ASP A 185     -36.336 -11.463   2.073  1.00 32.940          H  
ATOM   2782  N   ARG A 186     -35.009 -14.289   3.764  1.00 20.170          N  
ATOM   2783  CA  ARG A 186     -35.738 -15.407   4.345  1.00 20.520          C  
ATOM   2784  C   ARG A 186     -35.838 -15.327   5.879  1.00 20.820          C  
ATOM   2785  O   ARG A 186     -36.727 -15.937   6.484  1.00 21.130          O  
ATOM   2786  CB  ARG A 186     -35.082 -16.724   3.950  1.00 28.590          C  
ATOM   2787  CG  ARG A 186     -33.672 -16.955   4.519  1.00 28.590          C  
ATOM   2788  CD  ARG A 186     -33.083 -18.239   4.047  1.00 28.590          C  
ATOM   2789  NE  ARG A 186     -32.811 -18.241   2.602  1.00 28.590          N  
ATOM   2790  CZ  ARG A 186     -32.402 -19.319   1.890  1.00 28.590          C  
ATOM   2791  NH1 ARG A 186     -32.207 -20.480   2.486  1.00 28.590          N  
ATOM   2792  NH2 ARG A 186     -32.204 -19.206   0.584  1.00 28.590          N  
ATOM   2793  H   ARG A 186     -34.139 -14.443   3.281  1.00 24.200          H  
ATOM   2794  HA  ARG A 186     -36.748 -15.396   3.938  1.00 24.620          H  
ATOM   2795 1HB  ARG A 186     -35.707 -17.551   4.283  1.00 34.310          H  
ATOM   2796 2HB  ARG A 186     -35.019 -16.781   2.866  1.00 34.310          H  
ATOM   2797 1HG  ARG A 186     -33.013 -16.141   4.219  1.00 34.310          H  
ATOM   2798 2HG  ARG A 186     -33.714 -16.999   5.608  1.00 34.310          H  
ATOM   2799 1HD  ARG A 186     -32.142 -18.409   4.573  1.00 34.310          H  
ATOM   2800 2HD  ARG A 186     -33.779 -19.047   4.270  1.00 34.310          H  
ATOM   2801  HE  ARG A 186     -32.955 -17.382   2.093  1.00 34.310          H  
ATOM   2802 1HH1 ARG A 186     -32.359 -20.575   3.479  1.00 34.310          H  
ATOM   2803 2HH1 ARG A 186     -31.908 -21.282   1.948  1.00 34.310          H  
ATOM   2804 1HH2 ARG A 186     -32.360 -18.320   0.122  1.00 34.310          H  
ATOM   2805 2HH2 ARG A 186     -31.907 -20.006   0.044  1.00 34.310          H  
ATOM   2806  N   LYS A 187     -34.942 -14.578   6.532  1.00 20.850          N  
ATOM   2807  CA  LYS A 187     -34.982 -14.529   7.989  1.00 21.250          C  
ATOM   2808  C   LYS A 187     -35.960 -13.491   8.523  1.00 21.280          C  
ATOM   2809  O   LYS A 187     -35.589 -12.402   8.967  1.00 21.480          O  
ATOM   2810  CB  LYS A 187     -33.575 -14.332   8.551  1.00 29.590          C  
ATOM   2811  CG  LYS A 187     -33.445 -14.250  10.112  1.00 29.590          C  
ATOM   2812  CD  LYS A 187     -33.918 -15.533  10.795  1.00 29.590          C  
ATOM   2813  CE  LYS A 187     -33.373 -15.677  12.232  1.00 29.590          C  
ATOM   2814  NZ  LYS A 187     -33.901 -14.653  13.166  1.00 29.590          N  
ATOM   2815  H   LYS A 187     -34.229 -14.052   6.014  1.00 25.020          H  
ATOM   2816  HA  LYS A 187     -35.330 -15.500   8.339  1.00 25.500          H  
ATOM   2817 1HB  LYS A 187     -32.949 -15.158   8.219  1.00 35.510          H  
ATOM   2818 2HB  LYS A 187     -33.150 -13.424   8.125  1.00 35.510          H  
ATOM   2819 1HG  LYS A 187     -32.395 -14.118  10.367  1.00 35.510          H  
ATOM   2820 2HG  LYS A 187     -33.993 -13.404  10.506  1.00 35.510          H  
ATOM   2821 1HD  LYS A 187     -35.009 -15.512  10.856  1.00 35.510          H  
ATOM   2822 2HD  LYS A 187     -33.636 -16.392  10.204  1.00 35.510          H  
ATOM   2823 1HE  LYS A 187     -33.641 -16.664  12.603  1.00 35.510          H  
ATOM   2824 2HE  LYS A 187     -32.284 -15.598  12.206  1.00 35.510          H  
ATOM   2825 1HZ  LYS A 187     -33.503 -14.810  14.083  1.00 35.510          H  
ATOM   2826 2HZ  LYS A 187     -33.636 -13.734  12.846  1.00 35.510          H  
ATOM   2827 3HZ  LYS A 187     -34.907 -14.719  13.219  1.00 35.510          H  
ATOM   2828  N   GLN A 188     -37.222 -13.885   8.491  1.00 21.190          N  
ATOM   2829  CA  GLN A 188     -38.355 -13.081   8.931  1.00 21.350          C  
ATOM   2830  C   GLN A 188     -38.818 -13.490  10.317  1.00 21.380          C  
ATOM   2831  O   GLN A 188     -38.528 -14.596  10.773  1.00 21.370          O  
ATOM   2832  CB  GLN A 188     -39.521 -13.195   7.952  1.00 29.830          C  
ATOM   2833  CG  GLN A 188     -39.220 -12.686   6.570  1.00 29.830          C  
ATOM   2834  CD  GLN A 188     -38.906 -11.210   6.607  1.00 29.830          C  
ATOM   2835  OE1 GLN A 188     -39.632 -10.448   7.258  1.00 29.830          O  
ATOM   2836  NE2 GLN A 188     -37.855 -10.792   5.924  1.00 29.830          N  
ATOM   2837  H   GLN A 188     -37.370 -14.806   8.070  1.00 25.430          H  
ATOM   2838  HA  GLN A 188     -38.041 -12.039   8.982  1.00 25.620          H  
ATOM   2839 1HB  GLN A 188     -39.807 -14.242   7.863  1.00 35.790          H  
ATOM   2840 2HB  GLN A 188     -40.383 -12.656   8.343  1.00 35.790          H  
ATOM   2841 1HG  GLN A 188     -38.351 -13.215   6.177  1.00 35.790          H  
ATOM   2842 2HG  GLN A 188     -40.084 -12.843   5.923  1.00 35.790          H  
ATOM   2843 1HE2 GLN A 188     -37.610  -9.825   5.917  1.00 35.790          H  
ATOM   2844 2HE2 GLN A 188     -37.297 -11.461   5.386  1.00 35.790          H  
ATOM   2845  N   ARG A 189     -39.542 -12.600  10.993  1.00 21.550          N  
ATOM   2846  CA  ARG A 189     -40.100 -12.929  12.301  1.00 21.510          C  
ATOM   2847  C   ARG A 189     -41.052 -14.114  12.156  1.00 21.360          C  
ATOM   2848  O   ARG A 189     -41.863 -14.156  11.227  1.00 21.630          O  
ATOM   2849  CB  ARG A 189     -40.852 -11.740  12.894  1.00 30.130          C  
ATOM   2850  CG  ARG A 189     -41.333 -11.928  14.345  1.00 30.130          C  
ATOM   2851  CD  ARG A 189     -42.028 -10.728  14.874  1.00 30.130          C  
ATOM   2852  NE  ARG A 189     -42.419 -10.896  16.284  1.00 30.130          N  
ATOM   2853  CZ  ARG A 189     -43.156 -10.025  17.018  1.00 30.130          C  
ATOM   2854  NH1 ARG A 189     -43.644  -8.900  16.548  1.00 30.130          N  
ATOM   2855  NH2 ARG A 189     -43.390 -10.322  18.255  1.00 30.130          N  
ATOM   2856  H   ARG A 189     -39.724 -11.693  10.585  1.00 25.860          H  
ATOM   2857  HA  ARG A 189     -39.289 -13.208  12.976  1.00 25.810          H  
ATOM   2858 1HB  ARG A 189     -40.214 -10.860  12.873  1.00 36.160          H  
ATOM   2859 2HB  ARG A 189     -41.729 -11.527  12.284  1.00 36.160          H  
ATOM   2860 1HG  ARG A 189     -42.031 -12.758  14.403  1.00 36.160          H  
ATOM   2861 2HG  ARG A 189     -40.477 -12.132  14.985  1.00 36.160          H  
ATOM   2862 1HD  ARG A 189     -41.365  -9.866  14.802  1.00 36.160          H  
ATOM   2863 2HD  ARG A 189     -42.927 -10.553  14.286  1.00 36.160          H  
ATOM   2864  HE  ARG A 189     -42.092 -11.737  16.806  1.00 36.160          H  
ATOM   2865 1HH1 ARG A 189     -43.494  -8.620  15.595  1.00 36.160          H  
ATOM   2866 2HH1 ARG A 189     -44.200  -8.315  17.205  1.00 36.160          H  
ATOM   2867 1HH2 ARG A 189     -43.000 -11.207  18.621  1.00 36.160          H  
ATOM   2868 2HH2 ARG A 189     -43.936  -9.659  18.835  1.00 36.160          H  
ATOM   2869  N   SER A 190     -40.967 -15.054  13.092  1.00 21.040          N  
ATOM   2870  CA  SER A 190     -41.817 -16.237  13.115  1.00 20.970          C  
ATOM   2871  C   SER A 190     -43.230 -15.908  13.593  1.00 20.920          C  
ATOM   2872  O   SER A 190     -43.497 -14.802  14.067  1.00 20.880          O  
ATOM   2873  CB  SER A 190     -41.189 -17.293  14.003  1.00 29.390          C  
ATOM   2874  OG  SER A 190     -41.198 -16.891  15.342  1.00 29.390          O  
ATOM   2875  H   SER A 190     -40.271 -14.958  13.817  1.00 25.250          H  
ATOM   2876  HA  SER A 190     -41.885 -16.631  12.099  1.00 25.160          H  
ATOM   2877 1HB  SER A 190     -41.733 -18.230  13.899  1.00 35.260          H  
ATOM   2878 2HB  SER A 190     -40.165 -17.473  13.681  1.00 35.260          H  
ATOM   2879  HG  SER A 190     -40.793 -17.613  15.833  1.00 35.260          H  
ATOM   2880  N   LEU A 191     -44.156 -16.860  13.432  1.00 21.030          N  
ATOM   2881  CA  LEU A 191     -45.535 -16.653  13.874  1.00 21.110          C  
ATOM   2882  C   LEU A 191     -45.839 -17.438  15.141  1.00 20.590          C  
ATOM   2883  O   LEU A 191     -46.734 -17.091  15.911  1.00 20.530          O  
ATOM   2884  CB  LEU A 191     -46.504 -17.080  12.769  1.00 29.520          C  
ATOM   2885  CG  LEU A 191     -46.378 -16.338  11.411  1.00 29.520          C  
ATOM   2886  CD1 LEU A 191     -47.351 -16.961  10.430  1.00 29.520          C  
ATOM   2887  CD2 LEU A 191     -46.665 -14.838  11.582  1.00 29.520          C  
ATOM   2888  H   LEU A 191     -43.893 -17.776  13.052  1.00 25.240          H  
ATOM   2889  HA  LEU A 191     -45.675 -15.601  14.107  1.00 25.330          H  
ATOM   2890 1HB  LEU A 191     -46.350 -18.146  12.582  1.00 35.430          H  
ATOM   2891 2HB  LEU A 191     -47.520 -16.943  13.134  1.00 35.430          H  
ATOM   2892  HG  LEU A 191     -45.368 -16.466  11.019  1.00 35.430          H  
ATOM   2893 1HD1 LEU A 191     -47.263 -16.463   9.464  1.00 35.430          H  
ATOM   2894 2HD1 LEU A 191     -47.121 -18.021  10.312  1.00 35.430          H  
ATOM   2895 3HD1 LEU A 191     -48.369 -16.849  10.802  1.00 35.430          H  
ATOM   2896 1HD2 LEU A 191     -46.574 -14.345  10.614  1.00 35.430          H  
ATOM   2897 2HD2 LEU A 191     -47.675 -14.699  11.967  1.00 35.430          H  
ATOM   2898 3HD2 LEU A 191     -45.949 -14.391  12.269  1.00 35.430          H  
ATOM   2899  N   GLU A 192     -45.097 -18.523  15.313  1.00 20.340          N  
ATOM   2900  CA  GLU A 192     -45.220 -19.475  16.400  1.00 19.960          C  
ATOM   2901  C   GLU A 192     -44.907 -18.856  17.767  1.00 19.190          C  
ATOM   2902  O   GLU A 192     -45.529 -19.192  18.783  1.00 19.120          O  
ATOM   2903  CB  GLU A 192     -44.280 -20.641  16.079  1.00 28.100          C  
ATOM   2904  CG  GLU A 192     -44.706 -21.445  14.809  1.00 28.100          C  
ATOM   2905  CD  GLU A 192     -44.342 -20.767  13.447  1.00 28.100          C  
ATOM   2906  OE1 GLU A 192     -43.706 -19.709  13.449  1.00 28.100          O  
ATOM   2907  OE2 GLU A 192     -44.716 -21.299  12.436  1.00 28.100          O  
ATOM   2908  H   GLU A 192     -44.398 -18.735  14.612  1.00 24.410          H  
ATOM   2909  HA  GLU A 192     -46.244 -19.843  16.419  1.00 23.950          H  
ATOM   2910 1HB  GLU A 192     -43.268 -20.265  15.926  1.00 33.720          H  
ATOM   2911 2HB  GLU A 192     -44.251 -21.329  16.923  1.00 33.720          H  
ATOM   2912 1HG  GLU A 192     -44.232 -22.427  14.845  1.00 33.720          H  
ATOM   2913 2HG  GLU A 192     -45.783 -21.596  14.848  1.00 33.720          H  
ATOM   2914  N   LYS A 193     -43.950 -17.934  17.804  1.00 18.750          N  
ATOM   2915  CA  LYS A 193     -43.554 -17.307  19.057  1.00 18.110          C  
ATOM   2916  C   LYS A 193     -44.505 -16.195  19.469  1.00 17.800          C  
ATOM   2917  O   LYS A 193     -44.216 -15.008  19.338  1.00 18.070          O  
ATOM   2918  CB  LYS A 193     -42.114 -16.811  19.001  1.00 25.610          C  
ATOM   2919  CG  LYS A 193     -41.093 -17.945  18.910  1.00 25.610          C  
ATOM   2920  CD  LYS A 193     -39.677 -17.422  19.034  1.00 25.610          C  
ATOM   2921  CE  LYS A 193     -38.651 -18.559  19.041  1.00 25.610          C  
ATOM   2922  NZ  LYS A 193     -37.248 -18.055  19.252  1.00 25.610          N  
ATOM   2923  H   LYS A 193     -43.476 -17.677  16.948  1.00 22.500          H  
ATOM   2924  HA  LYS A 193     -43.601 -18.067  19.834  1.00 21.730          H  
ATOM   2925 1HB  LYS A 193     -41.987 -16.173  18.123  1.00 30.730          H  
ATOM   2926 2HB  LYS A 193     -41.894 -16.197  19.876  1.00 30.730          H  
ATOM   2927 1HG  LYS A 193     -41.281 -18.674  19.698  1.00 30.730          H  
ATOM   2928 2HG  LYS A 193     -41.207 -18.446  17.950  1.00 30.730          H  
ATOM   2929 1HD  LYS A 193     -39.457 -16.742  18.210  1.00 30.730          H  
ATOM   2930 2HD  LYS A 193     -39.590 -16.867  19.962  1.00 30.730          H  
ATOM   2931 1HE  LYS A 193     -38.898 -19.253  19.843  1.00 30.730          H  
ATOM   2932 2HE  LYS A 193     -38.698 -19.085  18.089  1.00 30.730          H  
ATOM   2933 1HZ  LYS A 193     -36.602 -18.824  19.258  1.00 30.730          H  
ATOM   2934 2HZ  LYS A 193     -36.996 -17.410  18.521  1.00 30.730          H  
ATOM   2935 3HZ  LYS A 193     -37.193 -17.559  20.170  1.00 30.730          H  
ATOM   2936  N   GLY A 194     -45.654 -16.606  19.969  1.00 17.380          N  
ATOM   2937  CA  GLY A 194     -46.716 -15.694  20.357  1.00 17.240          C  
ATOM   2938  C   GLY A 194     -46.464 -15.128  21.761  1.00 17.130          C  
ATOM   2939  O   GLY A 194     -45.360 -15.268  22.288  1.00 17.130          O  
ATOM   2940  H   GLY A 194     -45.788 -17.622  19.990  1.00 20.860          H  
ATOM   2941 1HA  GLY A 194     -46.775 -14.885  19.628  1.00 20.690          H  
ATOM   2942 2HA  GLY A 194     -47.656 -16.242  20.321  1.00 20.690          H  
ATOM   2943  N   PRO A 195     -47.495 -14.554  22.411  1.00 17.170          N  
ATOM   2944  CA  PRO A 195     -47.480 -13.872  23.709  1.00 17.260          C  
ATOM   2945  C   PRO A 195     -46.963 -14.695  24.886  1.00 16.840          C  
ATOM   2946  O   PRO A 195     -46.626 -14.132  25.926  1.00 16.450          O  
ATOM   2947  CB  PRO A 195     -48.961 -13.529  23.914  1.00 25.890          C  
ATOM   2948  CG  PRO A 195     -49.540 -13.453  22.524  1.00 25.890          C  
ATOM   2949  CD  PRO A 195     -48.819 -14.520  21.746  1.00 25.890          C  
ATOM   2950  HA  PRO A 195     -46.886 -12.958  23.620  1.00 20.710          H  
ATOM   2951 1HB  PRO A 195     -49.441 -14.300  24.537  1.00 31.070          H  
ATOM   2952 2HB  PRO A 195     -49.048 -12.579  24.464  1.00 31.070          H  
ATOM   2953 1HG  PRO A 195     -50.630 -13.615  22.559  1.00 31.070          H  
ATOM   2954 2HG  PRO A 195     -49.385 -12.445  22.107  1.00 31.070          H  
ATOM   2955 1HD  PRO A 195     -49.339 -15.486  21.847  1.00 31.070          H  
ATOM   2956 2HD  PRO A 195     -48.744 -14.188  20.700  1.00 31.070          H  
ATOM   2957  N   SER A 196     -46.950 -16.019  24.769  1.00 17.090          N  
ATOM   2958  CA  SER A 196     -46.452 -16.846  25.856  1.00 16.900          C  
ATOM   2959  C   SER A 196     -44.918 -16.797  25.950  1.00 16.720          C  
ATOM   2960  O   SER A 196     -44.331 -17.141  26.983  1.00 16.680          O  
ATOM   2961  CB  SER A 196     -46.936 -18.274  25.684  1.00 23.740          C  
ATOM   2962  OG  SER A 196     -46.380 -18.869  24.547  1.00 23.740          O  
ATOM   2963  H   SER A 196     -47.250 -16.481  23.925  1.00 20.510          H  
ATOM   2964  HA  SER A 196     -46.860 -16.461  26.791  1.00 20.280          H  
ATOM   2965 1HB  SER A 196     -46.668 -18.853  26.566  1.00 28.480          H  
ATOM   2966 2HB  SER A 196     -48.022 -18.280  25.606  1.00 28.480          H  
ATOM   2967  HG  SER A 196     -46.704 -19.776  24.539  1.00 28.480          H  
ATOM   2968  N   LEU A 197     -44.249 -16.304  24.899  1.00 16.720          N  
ATOM   2969  CA  LEU A 197     -42.792 -16.232  24.871  1.00 16.690          C  
ATOM   2970  C   LEU A 197     -42.350 -14.910  25.481  1.00 16.340          C  
ATOM   2971  O   LEU A 197     -41.734 -14.072  24.818  1.00 16.690          O  
ATOM   2972  CB  LEU A 197     -42.284 -16.330  23.422  1.00 23.380          C  
ATOM   2973  CG  LEU A 197     -42.147 -17.731  22.741  1.00 23.380          C  
ATOM   2974  CD1 LEU A 197     -41.065 -18.558  23.415  1.00 23.380          C  
ATOM   2975  CD2 LEU A 197     -43.489 -18.463  22.760  1.00 23.380          C  
ATOM   2976  H   LEU A 197     -44.770 -15.975  24.081  1.00 20.060          H  
ATOM   2977  HA  LEU A 197     -42.386 -17.038  25.472  1.00 20.030          H  
ATOM   2978 1HB  LEU A 197     -42.951 -15.742  22.793  1.00 28.050          H  
ATOM   2979 2HB  LEU A 197     -41.328 -15.879  23.384  1.00 28.050          H  
ATOM   2980  HG  LEU A 197     -41.847 -17.578  21.732  1.00 28.050          H  
ATOM   2981 1HD1 LEU A 197     -40.969 -19.512  22.897  1.00 28.050          H  
ATOM   2982 2HD1 LEU A 197     -40.115 -18.028  23.363  1.00 28.050          H  
ATOM   2983 3HD1 LEU A 197     -41.319 -18.745  24.452  1.00 28.050          H  
ATOM   2984 1HD2 LEU A 197     -43.386 -19.419  22.248  1.00 28.050          H  
ATOM   2985 2HD2 LEU A 197     -43.801 -18.648  23.782  1.00 28.050          H  
ATOM   2986 3HD2 LEU A 197     -44.243 -17.861  22.255  1.00 28.050          H  
ATOM   2987  N   SER A 198     -42.622 -14.783  26.770  1.00 15.780          N  
ATOM   2988  CA  SER A 198     -42.472 -13.568  27.573  1.00 15.550          C  
ATOM   2989  C   SER A 198     -41.057 -13.038  27.713  1.00 15.180          C  
ATOM   2990  O   SER A 198     -40.856 -11.901  28.142  1.00 15.110          O  
ATOM   2991  CB  SER A 198     -43.024 -13.828  28.954  1.00 21.860          C  
ATOM   2992  OG  SER A 198     -42.234 -14.765  29.637  1.00 21.860          O  
ATOM   2993  H   SER A 198     -43.074 -15.598  27.199  1.00 18.940          H  
ATOM   2994  HA  SER A 198     -43.075 -12.788  27.100  1.00 18.660          H  
ATOM   2995 1HB  SER A 198     -43.059 -12.896  29.514  1.00 26.230          H  
ATOM   2996 2HB  SER A 198     -44.045 -14.201  28.868  1.00 26.230          H  
ATOM   2997  HG  SER A 198     -42.650 -14.887  30.495  1.00 26.230          H  
ATOM   2998  N   ALA A 199     -40.077 -13.874  27.410  1.00 15.110          N  
ATOM   2999  CA  ALA A 199     -38.680 -13.491  27.510  1.00 14.890          C  
ATOM   3000  C   ALA A 199     -37.913 -13.589  26.181  1.00 14.390          C  
ATOM   3001  O   ALA A 199     -36.682 -13.402  26.154  1.00 14.550          O  
ATOM   3002  CB  ALA A 199     -38.043 -14.380  28.544  1.00 20.930          C  
ATOM   3003  H   ALA A 199     -40.334 -14.796  27.095  1.00 18.130          H  
ATOM   3004  HA  ALA A 199     -38.631 -12.454  27.841  1.00 17.870          H  
ATOM   3005 1HB  ALA A 199     -37.063 -14.110  28.660  1.00 25.120          H  
ATOM   3006 2HB  ALA A 199     -38.571 -14.270  29.491  1.00 25.120          H  
ATOM   3007 3HB  ALA A 199     -38.097 -15.414  28.213  1.00 25.120          H  
ATOM   3008  N   ASP A 200     -38.615 -13.938  25.090  1.00 13.960          N  
ATOM   3009  CA  ASP A 200     -37.971 -14.083  23.784  1.00 13.620          C  
ATOM   3010  C   ASP A 200     -37.987 -12.763  23.022  1.00 13.210          C  
ATOM   3011  O   ASP A 200     -39.009 -12.080  22.989  1.00 12.970          O  
ATOM   3012  CB  ASP A 200     -38.648 -15.155  22.939  1.00 19.200          C  
ATOM   3013  CG  ASP A 200     -37.819 -15.601  21.717  1.00 19.200          C  
ATOM   3014  OD1 ASP A 200     -37.793 -14.918  20.706  1.00 19.200          O  
ATOM   3015  OD2 ASP A 200     -37.235 -16.665  21.777  1.00 19.200          O  
ATOM   3016  H   ASP A 200     -39.632 -14.045  25.142  1.00 16.750          H  
ATOM   3017  HA  ASP A 200     -36.931 -14.371  23.942  1.00 16.340          H  
ATOM   3018 1HB  ASP A 200     -38.866 -16.016  23.559  1.00 23.040          H  
ATOM   3019 2HB  ASP A 200     -39.590 -14.758  22.571  1.00 23.040          H  
ATOM   3020  N   MET A 201     -36.917 -12.453  22.299  1.00 13.310          N  
ATOM   3021  CA  MET A 201     -36.884 -11.209  21.532  1.00 13.150          C  
ATOM   3022  C   MET A 201     -37.992 -11.104  20.464  1.00 13.030          C  
ATOM   3023  O   MET A 201     -38.415  -9.998  20.119  1.00 13.150          O  
ATOM   3024  CB  MET A 201     -35.519 -11.033  20.865  1.00 18.470          C  
ATOM   3025  CG  MET A 201     -34.328 -10.745  21.800  1.00 18.470          C  
ATOM   3026  SD  MET A 201     -34.469  -9.143  22.654  1.00 18.470          S  
ATOM   3027  CE  MET A 201     -32.950  -9.073  23.619  1.00 18.470          C  
ATOM   3028  H   MET A 201     -36.118 -13.069  22.316  1.00 15.970          H  
ATOM   3029  HA  MET A 201     -37.036 -10.387  22.235  1.00 15.780          H  
ATOM   3030 1HB  MET A 201     -35.290 -11.920  20.274  1.00 22.170          H  
ATOM   3031 2HB  MET A 201     -35.583 -10.207  20.188  1.00 22.170          H  
ATOM   3032 1HG  MET A 201     -34.257 -11.528  22.552  1.00 22.170          H  
ATOM   3033 2HG  MET A 201     -33.409 -10.741  21.216  1.00 22.170          H  
ATOM   3034 1HE  MET A 201     -32.912  -8.134  24.178  1.00 22.170          H  
ATOM   3035 2HE  MET A 201     -32.922  -9.910  24.309  1.00 22.170          H  
ATOM   3036 3HE  MET A 201     -32.088  -9.119  22.953  1.00 22.170          H  
ATOM   3037  N   ASP A 202     -38.477 -12.239  19.933  1.00 12.980          N  
ATOM   3038  CA  ASP A 202     -39.546 -12.217  18.930  1.00 13.050          C  
ATOM   3039  C   ASP A 202     -40.930 -12.462  19.507  1.00 13.200          C  
ATOM   3040  O   ASP A 202     -41.889 -12.648  18.747  1.00 13.260          O  
ATOM   3041  CB  ASP A 202     -39.289 -13.219  17.803  1.00 18.240          C  
ATOM   3042  CG  ASP A 202     -38.210 -12.782  16.835  1.00 18.240          C  
ATOM   3043  OD1 ASP A 202     -38.246 -11.633  16.437  1.00 18.240          O  
ATOM   3044  OD2 ASP A 202     -37.325 -13.545  16.532  1.00 18.240          O  
ATOM   3045  H   ASP A 202     -38.111 -13.164  20.215  1.00 15.580          H  
ATOM   3046  HA  ASP A 202     -39.559 -11.224  18.483  1.00 15.660          H  
ATOM   3047 1HB  ASP A 202     -38.979 -14.167  18.253  1.00 21.890          H  
ATOM   3048 2HB  ASP A 202     -40.211 -13.409  17.254  1.00 21.890          H  
ATOM   3049  N   GLY A 203     -41.042 -12.471  20.835  1.00 13.450          N  
ATOM   3050  CA  GLY A 203     -42.308 -12.718  21.510  1.00 13.820          C  
ATOM   3051  C   GLY A 203     -42.989 -11.392  21.786  1.00 13.750          C  
ATOM   3052  O   GLY A 203     -42.760 -10.404  21.083  1.00 13.620          O  
ATOM   3053  H   GLY A 203     -40.224 -12.271  21.421  1.00 16.140          H  
ATOM   3054 1HA  GLY A 203     -42.949 -13.357  20.901  1.00 16.580          H  
ATOM   3055 2HA  GLY A 203     -42.122 -13.239  22.449  1.00 16.580          H  
ATOM   3056  N   ALA A 204     -43.825 -11.347  22.811  1.00 14.040          N  
ATOM   3057  CA  ALA A 204     -44.517 -10.108  23.101  1.00 14.190          C  
ATOM   3058  C   ALA A 204     -44.607  -9.931  24.601  1.00 14.530          C  
ATOM   3059  O   ALA A 204     -44.801 -10.905  25.323  1.00 14.940          O  
ATOM   3060  CB  ALA A 204     -45.904 -10.107  22.483  1.00 19.810          C  
ATOM   3061  H   ALA A 204     -43.977 -12.174  23.376  1.00 16.850          H  
ATOM   3062  HA  ALA A 204     -43.946  -9.295  22.673  1.00 17.030          H  
ATOM   3063 1HB  ALA A 204     -46.395  -9.171  22.707  1.00 23.770          H  
ATOM   3064 2HB  ALA A 204     -45.817 -10.226  21.399  1.00 23.770          H  
ATOM   3065 3HB  ALA A 204     -46.487 -10.912  22.887  1.00 23.770          H  
ATOM   3066  N   PRO A 205     -44.498  -8.692  25.093  1.00 14.550          N  
ATOM   3067  CA  PRO A 205     -44.272  -7.392  24.447  1.00 14.990          C  
ATOM   3068  C   PRO A 205     -42.833  -7.279  23.968  1.00 15.580          C  
ATOM   3069  O   PRO A 205     -42.004  -8.069  24.409  1.00 15.770          O  
ATOM   3070  CB  PRO A 205     -44.553  -6.414  25.588  1.00 22.480          C  
ATOM   3071  CG  PRO A 205     -44.173  -7.191  26.836  1.00 22.480          C  
ATOM   3072  CD  PRO A 205     -44.581  -8.615  26.547  1.00 22.480          C  
ATOM   3073  HA  PRO A 205     -44.987  -7.249  23.627  1.00 17.990          H  
ATOM   3074 1HB  PRO A 205     -43.960  -5.494  25.455  1.00 26.980          H  
ATOM   3075 2HB  PRO A 205     -45.611  -6.115  25.576  1.00 26.980          H  
ATOM   3076 1HG  PRO A 205     -43.096  -7.117  27.028  1.00 26.980          H  
ATOM   3077 2HG  PRO A 205     -44.683  -6.773  27.716  1.00 26.980          H  
ATOM   3078 1HD  PRO A 205     -43.864  -9.319  26.997  1.00 26.980          H  
ATOM   3079 2HD  PRO A 205     -45.613  -8.811  26.880  1.00 26.980          H  
ATOM   3080  N   SER A 206     -42.498  -6.291  23.131  1.00 16.000          N  
ATOM   3081  CA  SER A 206     -41.104  -6.055  22.694  1.00 16.710          C  
ATOM   3082  C   SER A 206     -40.069  -5.879  23.830  1.00 16.870          C  
ATOM   3083  O   SER A 206     -38.862  -5.874  23.584  1.00 16.980          O  
ATOM   3084  CB  SER A 206     -41.051  -4.832  21.810  1.00 23.110          C  
ATOM   3085  OG  SER A 206     -41.334  -3.673  22.546  1.00 23.110          O  
ATOM   3086  H   SER A 206     -43.201  -5.657  22.730  1.00 19.200          H  
ATOM   3087  HA  SER A 206     -40.802  -6.917  22.098  1.00 20.050          H  
ATOM   3088 1HB  SER A 206     -40.063  -4.755  21.368  1.00 27.730          H  
ATOM   3089 2HB  SER A 206     -41.760  -4.938  20.996  1.00 27.730          H  
ATOM   3090  HG  SER A 206     -41.486  -2.987  21.895  1.00 27.730          H  
ATOM   3091  N   SER A 207     -40.546  -5.796  25.073  1.00 17.030          N  
ATOM   3092  CA  SER A 207     -39.772  -5.671  26.304  1.00 17.340          C  
ATOM   3093  C   SER A 207     -39.395  -7.061  26.839  1.00 17.400          C  
ATOM   3094  O   SER A 207     -38.769  -7.202  27.895  1.00 17.690          O  
ATOM   3095  CB  SER A 207     -40.573  -4.930  27.363  1.00 24.150          C  
ATOM   3096  OG  SER A 207     -40.877  -3.616  26.965  1.00 24.150          O  
ATOM   3097  H   SER A 207     -41.550  -5.775  25.164  1.00 20.440          H  
ATOM   3098  HA  SER A 207     -38.856  -5.122  26.088  1.00 20.810          H  
ATOM   3099 1HB  SER A 207     -41.491  -5.470  27.564  1.00 28.980          H  
ATOM   3100 2HB  SER A 207     -40.002  -4.907  28.290  1.00 28.980          H  
ATOM   3101  HG  SER A 207     -41.308  -3.205  27.721  1.00 28.980          H  
ATOM   3102  N   ALA A 208     -39.756  -8.100  26.085  1.00 17.300          N  
ATOM   3103  CA  ALA A 208     -39.530  -9.503  26.422  1.00 17.420          C  
ATOM   3104  C   ALA A 208     -38.059  -9.883  26.333  1.00 17.730          C  
ATOM   3105  O   ALA A 208     -37.615 -10.552  25.405  1.00 18.070          O  
ATOM   3106  CB  ALA A 208     -40.334 -10.386  25.469  1.00 24.340          C  
ATOM   3107  H   ALA A 208     -40.287  -7.912  25.237  1.00 20.760          H  
ATOM   3108  HA  ALA A 208     -39.859  -9.673  27.447  1.00 20.900          H  
ATOM   3109 1HB  ALA A 208     -40.182 -11.421  25.698  1.00 29.210          H  
ATOM   3110 2HB  ALA A 208     -41.394 -10.152  25.555  1.00 29.210          H  
ATOM   3111 3HB  ALA A 208     -40.008 -10.205  24.445  1.00 29.210          H  
ATOM   3112  N   VAL A 209     -37.297  -9.407  27.308  1.00 17.740          N  
ATOM   3113  CA  VAL A 209     -35.866  -9.641  27.380  1.00 18.240          C  
ATOM   3114  C   VAL A 209     -35.525 -10.530  28.587  1.00 19.050          C  
ATOM   3115  O   VAL A 209     -35.517 -10.057  29.726  1.00 19.470          O  
ATOM   3116  CB  VAL A 209     -35.167  -8.261  27.507  1.00 25.340          C  
ATOM   3117  CG1 VAL A 209     -33.673  -8.387  27.588  1.00 25.340          C  
ATOM   3118  CG2 VAL A 209     -35.536  -7.398  26.308  1.00 25.340          C  
ATOM   3119  H   VAL A 209     -37.764  -8.812  27.997  1.00 21.290          H  
ATOM   3120  HA  VAL A 209     -35.541 -10.140  26.465  1.00 21.890          H  
ATOM   3121  HB  VAL A 209     -35.507  -7.786  28.428  1.00 30.400          H  
ATOM   3122 1HG1 VAL A 209     -33.239  -7.406  27.690  1.00 30.400          H  
ATOM   3123 2HG1 VAL A 209     -33.390  -8.998  28.450  1.00 30.400          H  
ATOM   3124 3HG1 VAL A 209     -33.316  -8.833  26.683  1.00 30.400          H  
ATOM   3125 1HG2 VAL A 209     -35.067  -6.430  26.411  1.00 30.400          H  
ATOM   3126 2HG2 VAL A 209     -35.192  -7.875  25.398  1.00 30.400          H  
ATOM   3127 3HG2 VAL A 209     -36.606  -7.267  26.253  1.00 30.400          H  
ATOM   3128  N   GLY A 210     -35.202 -11.801  28.330  1.00 19.370          N  
ATOM   3129  CA  GLY A 210     -34.898 -12.759  29.389  1.00 20.230          C  
ATOM   3130  C   GLY A 210     -33.469 -12.648  29.887  1.00 20.390          C  
ATOM   3131  O   GLY A 210     -32.819 -11.646  29.646  1.00 20.220          O  
ATOM   3132  H   GLY A 210     -35.292 -12.147  27.372  1.00 23.240          H  
ATOM   3133 1HA  GLY A 210     -35.603 -12.630  30.212  1.00 24.280          H  
ATOM   3134 2HA  GLY A 210     -35.031 -13.750  28.976  1.00 24.280          H  
ATOM   3135  N   PRO A 211     -33.018 -13.595  30.741  1.00 20.850          N  
ATOM   3136  CA  PRO A 211     -31.684 -13.681  31.345  1.00 21.200          C  
ATOM   3137  C   PRO A 211     -30.568 -14.301  30.483  1.00 21.450          C  
ATOM   3138  O   PRO A 211     -29.400 -14.267  30.870  1.00 21.540          O  
ATOM   3139  CB  PRO A 211     -31.959 -14.568  32.563  1.00 31.800          C  
ATOM   3140  CG  PRO A 211     -33.081 -15.488  32.119  1.00 31.800          C  
ATOM   3141  CD  PRO A 211     -33.959 -14.641  31.217  1.00 31.800          C  
ATOM   3142  HA  PRO A 211     -31.385 -12.671  31.665  1.00 25.440          H  
ATOM   3143 1HB  PRO A 211     -31.045 -15.116  32.837  1.00 38.160          H  
ATOM   3144 2HB  PRO A 211     -32.230 -13.945  33.428  1.00 38.160          H  
ATOM   3145 1HG  PRO A 211     -32.664 -16.369  31.605  1.00 38.160          H  
ATOM   3146 2HG  PRO A 211     -33.623 -15.869  33.000  1.00 38.160          H  
ATOM   3147 1HD  PRO A 211     -34.323 -15.272  30.396  1.00 38.160          H  
ATOM   3148 2HD  PRO A 211     -34.781 -14.197  31.803  1.00 38.160          H  
ATOM   3149  N   GLY A 212     -30.927 -14.933  29.370  1.00 21.700          N  
ATOM   3150  CA  GLY A 212     -29.952 -15.617  28.522  1.00 22.110          C  
ATOM   3151  C   GLY A 212     -29.456 -14.613  27.517  1.00 21.730          C  
ATOM   3152  O   GLY A 212     -29.681 -13.436  27.704  1.00 22.100          O  
ATOM   3153  H   GLY A 212     -31.892 -14.935  29.090  1.00 26.040          H  
ATOM   3154 1HA  GLY A 212     -29.126 -15.996  29.123  1.00 26.530          H  
ATOM   3155 2HA  GLY A 212     -30.419 -16.462  28.016  1.00 26.530          H  
ATOM   3156  N   LEU A 213     -28.729 -15.028  26.494  1.00 21.100          N  
ATOM   3157  CA  LEU A 213     -28.286 -14.045  25.506  1.00 20.830          C  
ATOM   3158  C   LEU A 213     -29.048 -14.298  24.215  1.00 20.740          C  
ATOM   3159  O   LEU A 213     -29.418 -15.446  23.960  1.00 20.650          O  
ATOM   3160  CB  LEU A 213     -26.772 -14.111  25.281  1.00 29.270          C  
ATOM   3161  CG  LEU A 213     -25.882 -13.896  26.519  1.00 29.270          C  
ATOM   3162  CD1 LEU A 213     -24.452 -13.985  26.081  1.00 29.270          C  
ATOM   3163  CD2 LEU A 213     -26.164 -12.556  27.179  1.00 29.270          C  
ATOM   3164  H   LEU A 213     -28.523 -16.012  26.371  1.00 25.320          H  
ATOM   3165  HA  LEU A 213     -28.542 -13.058  25.863  1.00 25.000          H  
ATOM   3166 1HB  LEU A 213     -26.539 -15.101  24.886  1.00 35.120          H  
ATOM   3167 2HB  LEU A 213     -26.476 -13.390  24.534  1.00 35.120          H  
ATOM   3168  HG  LEU A 213     -26.067 -14.687  27.239  1.00 35.120          H  
ATOM   3169 1HD1 LEU A 213     -23.800 -13.853  26.936  1.00 35.120          H  
ATOM   3170 2HD1 LEU A 213     -24.279 -14.955  25.628  1.00 35.120          H  
ATOM   3171 3HD1 LEU A 213     -24.244 -13.203  25.351  1.00 35.120          H  
ATOM   3172 1HD2 LEU A 213     -25.511 -12.430  28.038  1.00 35.120          H  
ATOM   3173 2HD2 LEU A 213     -25.981 -11.754  26.479  1.00 35.120          H  
ATOM   3174 3HD2 LEU A 213     -27.193 -12.496  27.522  1.00 35.120          H  
ATOM   3175  N   PRO A 214     -29.345 -13.274  23.396  1.00 20.900          N  
ATOM   3176  CA  PRO A 214     -29.988 -13.428  22.117  1.00 20.900          C  
ATOM   3177  C   PRO A 214     -28.945 -14.022  21.189  1.00 20.290          C  
ATOM   3178  O   PRO A 214     -27.757 -13.783  21.418  1.00 20.020          O  
ATOM   3179  CB  PRO A 214     -30.361 -11.994  21.744  1.00 31.350          C  
ATOM   3180  CG  PRO A 214     -29.302 -11.148  22.421  1.00 31.350          C  
ATOM   3181  CD  PRO A 214     -28.952 -11.888  23.711  1.00 31.350          C  
ATOM   3182  HA  PRO A 214     -30.875 -14.057  22.252  1.00 25.080          H  
ATOM   3183 1HB  PRO A 214     -30.366 -11.878  20.645  1.00 37.620          H  
ATOM   3184 2HB  PRO A 214     -31.372 -11.762  22.099  1.00 37.620          H  
ATOM   3185 1HG  PRO A 214     -28.433 -11.034  21.747  1.00 37.620          H  
ATOM   3186 2HG  PRO A 214     -29.709 -10.138  22.602  1.00 37.620          H  
ATOM   3187 1HD  PRO A 214     -27.878 -11.805  23.881  1.00 37.620          H  
ATOM   3188 2HD  PRO A 214     -29.518 -11.493  24.526  1.00 37.620          H  
ATOM   3189  N   PRO A 215     -29.315 -14.761  20.143  1.00 20.220          N  
ATOM   3190  CA  PRO A 215     -28.412 -15.239  19.122  1.00 19.870          C  
ATOM   3191  C   PRO A 215     -27.642 -14.079  18.508  1.00 19.850          C  
ATOM   3192  O   PRO A 215     -28.250 -13.129  18.006  1.00 20.120          O  
ATOM   3193  CB  PRO A 215     -29.379 -15.876  18.122  1.00 29.800          C  
ATOM   3194  CG  PRO A 215     -30.564 -16.292  18.949  1.00 29.800          C  
ATOM   3195  CD  PRO A 215     -30.710 -15.202  19.985  1.00 29.800          C  
ATOM   3196  HA  PRO A 215     -27.724 -15.985  19.560  1.00 23.840          H  
ATOM   3197 1HB  PRO A 215     -29.666 -15.136  17.378  1.00 35.770          H  
ATOM   3198 2HB  PRO A 215     -28.901 -16.706  17.588  1.00 35.770          H  
ATOM   3199 1HG  PRO A 215     -31.453 -16.397  18.307  1.00 35.770          H  
ATOM   3200 2HG  PRO A 215     -30.379 -17.281  19.397  1.00 35.770          H  
ATOM   3201 1HD  PRO A 215     -31.346 -14.378  19.628  1.00 35.770          H  
ATOM   3202 2HD  PRO A 215     -31.089 -15.673  20.899  1.00 35.770          H  
ATOM   3203  N   GLY A 216     -26.327 -14.191  18.450  1.00 19.670          N  
ATOM   3204  CA  GLY A 216     -25.494 -13.131  17.896  1.00 19.740          C  
ATOM   3205  C   GLY A 216     -25.428 -13.200  16.380  1.00 19.260          C  
ATOM   3206  O   GLY A 216     -26.211 -13.910  15.753  1.00 19.510          O  
ATOM   3207  H   GLY A 216     -25.879 -14.994  18.875  1.00 23.600          H  
ATOM   3208 1HA  GLY A 216     -25.896 -12.164  18.199  1.00 23.690          H  
ATOM   3209 2HA  GLY A 216     -24.490 -13.206  18.314  1.00 23.690          H  
ATOM   3210  N   GLU A 217     -24.506 -12.427  15.796  1.00 18.670          N  
ATOM   3211  CA  GLU A 217     -24.330 -12.343  14.340  1.00 18.290          C  
ATOM   3212  C   GLU A 217     -23.013 -12.976  13.925  1.00 17.670          C  
ATOM   3213  O   GLU A 217     -22.524 -12.755  12.813  1.00 17.490          O  
ATOM   3214  CB  GLU A 217     -24.342 -10.886  13.873  1.00 25.760          C  
ATOM   3215  CG  GLU A 217     -25.622 -10.154  14.136  1.00 25.760          C  
ATOM   3216  CD  GLU A 217     -25.634  -8.748  13.569  1.00 25.760          C  
ATOM   3217  OE1 GLU A 217     -24.680  -8.032  13.761  1.00 25.760          O  
ATOM   3218  OE2 GLU A 217     -26.601  -8.413  12.897  1.00 25.760          O  
ATOM   3219  H   GLU A 217     -23.901 -11.868  16.385  1.00 22.400          H  
ATOM   3220  HA  GLU A 217     -25.145 -12.885  13.855  1.00 21.950          H  
ATOM   3221 1HB  GLU A 217     -23.536 -10.340  14.364  1.00 30.910          H  
ATOM   3222 2HB  GLU A 217     -24.156 -10.849  12.800  1.00 30.910          H  
ATOM   3223 1HG  GLU A 217     -26.444 -10.722  13.730  1.00 30.910          H  
ATOM   3224 2HG  GLU A 217     -25.775 -10.103  15.209  1.00 30.910          H  
ATOM   3225  N   GLY A 218     -22.431 -13.699  14.864  1.00 17.450          N  
ATOM   3226  CA  GLY A 218     -21.148 -14.359  14.763  1.00 16.970          C  
ATOM   3227  C   GLY A 218     -20.951 -15.034  16.098  1.00 16.560          C  
ATOM   3228  O   GLY A 218     -21.949 -15.503  16.643  1.00 16.620          O  
ATOM   3229  H   GLY A 218     -22.941 -13.793  15.729  1.00 20.940          H  
ATOM   3230 1HA  GLY A 218     -21.155 -15.089  13.952  1.00 20.360          H  
ATOM   3231 2HA  GLY A 218     -20.390 -13.623  14.574  1.00 20.360          H  
ATOM   3232  N   PRO A 219     -19.710 -15.227  16.580  1.00 16.320          N  
ATOM   3233  CA  PRO A 219     -19.364 -15.863  17.848  1.00 16.050          C  
ATOM   3234  C   PRO A 219     -19.741 -14.927  18.978  1.00 16.020          C  
ATOM   3235  O   PRO A 219     -19.794 -13.710  18.768  1.00 16.000          O  
ATOM   3236  CB  PRO A 219     -17.855 -16.072  17.723  1.00 24.080          C  
ATOM   3237  CG  PRO A 219     -17.388 -14.967  16.794  1.00 24.080          C  
ATOM   3238  CD  PRO A 219     -18.532 -14.742  15.819  1.00 24.080          C  
ATOM   3239  HA  PRO A 219     -19.881 -16.825  17.970  1.00 19.260          H  
ATOM   3240 1HB  PRO A 219     -17.394 -16.011  18.721  1.00 28.890          H  
ATOM   3241 2HB  PRO A 219     -17.652 -17.084  17.339  1.00 28.890          H  
ATOM   3242 1HG  PRO A 219     -17.155 -14.059  17.376  1.00 28.890          H  
ATOM   3243 2HG  PRO A 219     -16.456 -15.266  16.289  1.00 28.890          H  
ATOM   3244 1HD  PRO A 219     -18.578 -13.657  15.656  1.00 28.890          H  
ATOM   3245 2HD  PRO A 219     -18.391 -15.313  14.884  1.00 28.890          H  
ATOM   3246  N   THR A 220     -19.952 -15.465  20.170  1.00 16.200          N  
ATOM   3247  CA  THR A 220     -20.261 -14.598  21.309  1.00 16.340          C  
ATOM   3248  C   THR A 220     -18.993 -14.415  22.122  1.00 16.430          C  
ATOM   3249  O   THR A 220     -18.565 -15.332  22.838  1.00 16.570          O  
ATOM   3250  CB  THR A 220     -21.364 -15.211  22.214  1.00 22.820          C  
ATOM   3251  OG1 THR A 220     -22.566 -15.417  21.456  1.00 22.820          O  
ATOM   3252  CG2 THR A 220     -21.688 -14.322  23.376  1.00 22.820          C  
ATOM   3253  H   THR A 220     -19.891 -16.485  20.265  1.00 19.440          H  
ATOM   3254  HA  THR A 220     -20.595 -13.626  20.944  1.00 19.610          H  
ATOM   3255  HB  THR A 220     -21.013 -16.128  22.609  1.00 27.380          H  
ATOM   3256  HG1 THR A 220     -23.136 -16.107  21.893  1.00 27.380          H  
ATOM   3257 1HG2 THR A 220     -22.451 -14.798  23.981  1.00 27.380          H  
ATOM   3258 2HG2 THR A 220     -20.802 -14.171  23.972  1.00 27.380          H  
ATOM   3259 3HG2 THR A 220     -22.055 -13.364  23.016  1.00 27.380          H  
ATOM   3260  N   GLY A 221     -18.379 -13.232  22.012  1.00 16.500          N  
ATOM   3261  CA  GLY A 221     -17.087 -12.953  22.650  1.00 16.740          C  
ATOM   3262  C   GLY A 221     -17.117 -13.097  24.163  1.00 16.760          C  
ATOM   3263  O   GLY A 221     -16.177 -13.609  24.773  1.00 17.140          O  
ATOM   3264  H   GLY A 221     -18.799 -12.528  21.418  1.00 19.800          H  
ATOM   3265 1HA  GLY A 221     -16.332 -13.621  22.237  1.00 20.090          H  
ATOM   3266 2HA  GLY A 221     -16.778 -11.941  22.394  1.00 20.090          H  
ATOM   3267  N   CYS A 222     -18.240 -12.724  24.756  1.00 16.470          N  
ATOM   3268  CA  CYS A 222     -18.425 -12.777  26.197  1.00 16.650          C  
ATOM   3269  C   CYS A 222     -18.734 -14.164  26.763  1.00 16.660          C  
ATOM   3270  O   CYS A 222     -18.881 -14.299  27.979  1.00 17.150          O  
ATOM   3271  CB  CYS A 222     -19.506 -11.783  26.630  1.00 23.240          C  
ATOM   3272  SG  CYS A 222     -21.175 -12.112  26.044  1.00 23.240          S  
ATOM   3273  H   CYS A 222     -18.956 -12.308  24.182  1.00 19.760          H  
ATOM   3274  HA  CYS A 222     -17.493 -12.442  26.650  1.00 19.980          H  
ATOM   3275 1HB  CYS A 222     -19.539 -11.768  27.713  1.00 27.890          H  
ATOM   3276 2HB  CYS A 222     -19.231 -10.791  26.304  1.00 27.890          H  
ATOM   3277  HG  CYS A 222     -21.759 -11.147  26.743  1.00 27.890          H  
ATOM   3278  N   ARG A 223     -18.915 -15.175  25.903  1.00 16.250          N  
ATOM   3279  CA  ARG A 223     -19.223 -16.524  26.364  1.00 16.370          C  
ATOM   3280  C   ARG A 223     -18.360 -17.582  25.689  1.00 16.420          C  
ATOM   3281  O   ARG A 223     -18.274 -18.708  26.180  1.00 16.410          O  
ATOM   3282  CB  ARG A 223     -20.685 -16.887  26.146  1.00 22.870          C  
ATOM   3283  CG  ARG A 223     -21.719 -16.053  26.891  1.00 22.870          C  
ATOM   3284  CD  ARG A 223     -21.671 -16.233  28.379  1.00 22.870          C  
ATOM   3285  NE  ARG A 223     -22.694 -15.435  29.061  1.00 22.870          N  
ATOM   3286  CZ  ARG A 223     -23.981 -15.810  29.274  1.00 22.870          C  
ATOM   3287  NH1 ARG A 223     -24.418 -16.981  28.853  1.00 22.870          N  
ATOM   3288  NH2 ARG A 223     -24.810 -14.995  29.908  1.00 22.870          N  
ATOM   3289  H   ARG A 223     -18.754 -15.038  24.905  1.00 19.500          H  
ATOM   3290  HA  ARG A 223     -19.009 -16.574  27.428  1.00 19.640          H  
ATOM   3291 1HB  ARG A 223     -20.912 -16.806  25.088  1.00 27.440          H  
ATOM   3292 2HB  ARG A 223     -20.840 -17.927  26.426  1.00 27.440          H  
ATOM   3293 1HG  ARG A 223     -21.565 -15.007  26.671  1.00 27.440          H  
ATOM   3294 2HG  ARG A 223     -22.700 -16.354  26.550  1.00 27.440          H  
ATOM   3295 1HD  ARG A 223     -21.808 -17.279  28.636  1.00 27.440          H  
ATOM   3296 2HD  ARG A 223     -20.710 -15.902  28.754  1.00 27.440          H  
ATOM   3297  HE  ARG A 223     -22.408 -14.527  29.404  1.00 27.440          H  
ATOM   3298 1HH1 ARG A 223     -23.800 -17.612  28.369  1.00 27.440          H  
ATOM   3299 2HH1 ARG A 223     -25.377 -17.250  29.017  1.00 27.440          H  
ATOM   3300 1HH2 ARG A 223     -24.492 -14.095  30.237  1.00 27.440          H  
ATOM   3301 2HH2 ARG A 223     -25.770 -15.267  30.064  1.00 27.440          H  
ATOM   3302  N   ARG A 224     -17.745 -17.222  24.557  1.00 16.630          N  
ATOM   3303  CA  ARG A 224     -17.014 -18.125  23.673  1.00 16.850          C  
ATOM   3304  C   ARG A 224     -17.983 -19.145  23.087  1.00 16.930          C  
ATOM   3305  O   ARG A 224     -17.695 -20.343  23.001  1.00 17.300          O  
ATOM   3306  CB  ARG A 224     -15.865 -18.821  24.399  1.00 23.500          C  
ATOM   3307  CG  ARG A 224     -14.832 -17.863  24.978  1.00 23.500          C  
ATOM   3308  CD  ARG A 224     -13.700 -18.568  25.611  1.00 23.500          C  
ATOM   3309  NE  ARG A 224     -12.733 -17.621  26.167  1.00 23.500          N  
ATOM   3310  CZ  ARG A 224     -11.620 -17.950  26.861  1.00 23.500          C  
ATOM   3311  NH1 ARG A 224     -11.320 -19.215  27.089  1.00 23.500          N  
ATOM   3312  NH2 ARG A 224     -10.825 -16.992  27.314  1.00 23.500          N  
ATOM   3313  H   ARG A 224     -17.846 -16.269  24.224  1.00 19.960          H  
ATOM   3314  HA  ARG A 224     -16.597 -17.538  22.854  1.00 20.220          H  
ATOM   3315 1HB  ARG A 224     -16.226 -19.462  25.193  1.00 28.200          H  
ATOM   3316 2HB  ARG A 224     -15.341 -19.461  23.692  1.00 28.200          H  
ATOM   3317 1HG  ARG A 224     -14.443 -17.229  24.183  1.00 28.200          H  
ATOM   3318 2HG  ARG A 224     -15.307 -17.238  25.735  1.00 28.200          H  
ATOM   3319 1HD  ARG A 224     -14.076 -19.195  26.419  1.00 28.200          H  
ATOM   3320 2HD  ARG A 224     -13.195 -19.183  24.868  1.00 28.200          H  
ATOM   3321  HE  ARG A 224     -12.919 -16.634  26.020  1.00 28.200          H  
ATOM   3322 1HH1 ARG A 224     -11.920 -19.949  26.747  1.00 28.200          H  
ATOM   3323 2HH1 ARG A 224     -10.487 -19.451  27.609  1.00 28.200          H  
ATOM   3324 1HH2 ARG A 224     -11.053 -16.022  27.141  1.00 28.200          H  
ATOM   3325 2HH2 ARG A 224      -9.992 -17.226  27.834  1.00 28.200          H  
ATOM   3326  N   GLU A 225     -19.135 -18.627  22.671  1.00 16.720          N  
ATOM   3327  CA  GLU A 225     -20.206 -19.402  22.034  1.00 16.940          C  
ATOM   3328  C   GLU A 225     -19.899 -19.542  20.552  1.00 17.110          C  
ATOM   3329  O   GLU A 225     -19.452 -18.578  19.923  1.00 17.090          O  
ATOM   3330  CB  GLU A 225     -21.568 -18.732  22.201  1.00 23.630          C  
ATOM   3331  CG  GLU A 225     -22.774 -19.561  21.812  1.00 23.630          C  
ATOM   3332  CD  GLU A 225     -24.089 -18.828  22.038  1.00 23.630          C  
ATOM   3333  OE1 GLU A 225     -24.075 -17.631  22.298  1.00 23.630          O  
ATOM   3334  OE2 GLU A 225     -25.111 -19.470  21.958  1.00 23.630          O  
ATOM   3335  H   GLU A 225     -19.208 -17.616  22.801  1.00 20.060          H  
ATOM   3336  HA  GLU A 225     -20.241 -20.396  22.480  1.00 20.330          H  
ATOM   3337 1HB  GLU A 225     -21.692 -18.363  23.218  1.00 28.350          H  
ATOM   3338 2HB  GLU A 225     -21.609 -17.904  21.521  1.00 28.350          H  
ATOM   3339 1HG  GLU A 225     -22.706 -19.813  20.753  1.00 28.350          H  
ATOM   3340 2HG  GLU A 225     -22.771 -20.488  22.382  1.00 28.350          H  
ATOM   3341  N   ARG A 226     -20.173 -20.719  19.979  1.00 17.430          N  
ATOM   3342  CA  ARG A 226     -19.957 -20.950  18.547  1.00 17.770          C  
ATOM   3343  C   ARG A 226     -20.762 -19.969  17.701  1.00 18.030          C  
ATOM   3344  O   ARG A 226     -21.905 -19.645  18.020  1.00 17.960          O  
ATOM   3345  CB  ARG A 226     -20.313 -22.373  18.137  1.00 24.740          C  
ATOM   3346  CG  ARG A 226     -19.975 -22.674  16.677  1.00 24.740          C  
ATOM   3347  CD  ARG A 226     -20.189 -24.052  16.275  1.00 24.740          C  
ATOM   3348  NE  ARG A 226     -19.804 -24.220  14.874  1.00 24.740          N  
ATOM   3349  CZ  ARG A 226     -19.845 -25.375  14.177  1.00 24.740          C  
ATOM   3350  NH1 ARG A 226     -20.240 -26.501  14.715  1.00 24.740          N  
ATOM   3351  NH2 ARG A 226     -19.477 -25.407  12.922  1.00 24.740          N  
ATOM   3352  H   ARG A 226     -20.542 -21.464  20.554  1.00 20.920          H  
ATOM   3353  HA  ARG A 226     -18.900 -20.795  18.326  1.00 21.320          H  
ATOM   3354 1HB  ARG A 226     -19.779 -23.081  18.763  1.00 29.690          H  
ATOM   3355 2HB  ARG A 226     -21.380 -22.538  18.276  1.00 29.690          H  
ATOM   3356 1HG  ARG A 226     -20.611 -22.080  16.020  1.00 29.690          H  
ATOM   3357 2HG  ARG A 226     -18.933 -22.426  16.487  1.00 29.690          H  
ATOM   3358 1HD  ARG A 226     -19.590 -24.717  16.888  1.00 29.690          H  
ATOM   3359 2HD  ARG A 226     -21.244 -24.296  16.376  1.00 29.690          H  
ATOM   3360  HE  ARG A 226     -19.457 -23.373  14.374  1.00 29.690          H  
ATOM   3361 1HH1 ARG A 226     -20.535 -26.548  15.674  1.00 29.690          H  
ATOM   3362 2HH1 ARG A 226     -20.227 -27.343  14.108  1.00 29.690          H  
ATOM   3363 1HH2 ARG A 226     -19.157 -24.576  12.446  1.00 29.690          H  
ATOM   3364 2HH2 ARG A 226     -19.533 -26.318  12.444  1.00 29.690          H  
ATOM   3365  N   GLU A 227     -20.160 -19.526  16.605  1.00 18.460          N  
ATOM   3366  CA  GLU A 227     -20.754 -18.562  15.698  1.00 18.880          C  
ATOM   3367  C   GLU A 227     -22.097 -18.916  15.092  1.00 18.760          C  
ATOM   3368  O   GLU A 227     -22.378 -20.061  14.727  1.00 19.080          O  
ATOM   3369  CB  GLU A 227     -19.769 -18.301  14.547  1.00 26.260          C  
ATOM   3370  CG  GLU A 227     -19.542 -19.518  13.598  1.00 26.260          C  
ATOM   3371  CD  GLU A 227     -18.597 -20.546  14.154  1.00 26.260          C  
ATOM   3372  OE1 GLU A 227     -18.054 -20.311  15.215  1.00 26.260          O  
ATOM   3373  OE2 GLU A 227     -18.452 -21.600  13.568  1.00 26.260          O  
ATOM   3374  H   GLU A 227     -19.217 -19.858  16.389  1.00 22.150          H  
ATOM   3375  HA  GLU A 227     -20.910 -17.665  16.253  1.00 22.660          H  
ATOM   3376 1HB  GLU A 227     -20.140 -17.476  13.938  1.00 31.520          H  
ATOM   3377 2HB  GLU A 227     -18.806 -17.999  14.953  1.00 31.520          H  
ATOM   3378 1HG  GLU A 227     -20.467 -19.996  13.327  1.00 31.520          H  
ATOM   3379 2HG  GLU A 227     -19.110 -19.131  12.679  1.00 31.520          H  
ATOM   3380  N   ARG A 228     -22.918 -17.887  14.940  1.00 18.420          N  
ATOM   3381  CA  ARG A 228     -24.196 -18.021  14.276  1.00 18.410          C  
ATOM   3382  C   ARG A 228     -24.044 -17.647  12.810  1.00 18.010          C  
ATOM   3383  O   ARG A 228     -23.186 -16.839  12.451  1.00 17.680          O  
ATOM   3384  CB  ARG A 228     -25.238 -17.096  14.889  1.00 25.780          C  
ATOM   3385  CG  ARG A 228     -25.447 -17.239  16.388  1.00 25.780          C  
ATOM   3386  CD  ARG A 228     -25.989 -18.554  16.820  1.00 25.780          C  
ATOM   3387  NE  ARG A 228     -27.356 -18.816  16.342  1.00 25.780          N  
ATOM   3388  CZ  ARG A 228     -28.039 -19.950  16.574  1.00 25.780          C  
ATOM   3389  NH1 ARG A 228     -27.495 -20.942  17.263  1.00 25.780          N  
ATOM   3390  NH2 ARG A 228     -29.266 -20.042  16.103  1.00 25.780          N  
ATOM   3391  H   ARG A 228     -22.644 -16.986  15.333  1.00 22.100          H  
ATOM   3392  HA  ARG A 228     -24.530 -19.055  14.339  1.00 22.090          H  
ATOM   3393 1HB  ARG A 228     -24.949 -16.062  14.701  1.00 30.930          H  
ATOM   3394 2HB  ARG A 228     -26.202 -17.251  14.396  1.00 30.930          H  
ATOM   3395 1HG  ARG A 228     -24.496 -17.077  16.900  1.00 30.930          H  
ATOM   3396 2HG  ARG A 228     -26.158 -16.476  16.702  1.00 30.930          H  
ATOM   3397 1HD  ARG A 228     -25.337 -19.352  16.469  1.00 30.930          H  
ATOM   3398 2HD  ARG A 228     -26.006 -18.566  17.910  1.00 30.930          H  
ATOM   3399  HE  ARG A 228     -27.861 -18.097  15.793  1.00 30.930          H  
ATOM   3400 1HH1 ARG A 228     -26.550 -20.857  17.621  1.00 30.930          H  
ATOM   3401 2HH1 ARG A 228     -28.020 -21.788  17.432  1.00 30.930          H  
ATOM   3402 1HH2 ARG A 228     -29.646 -19.231  15.580  1.00 30.930          H  
ATOM   3403 2HH2 ARG A 228     -29.820 -20.870  16.257  1.00 30.930          H  
ATOM   3404  N   ARG A 229     -24.894 -18.224  11.973  1.00 18.180          N  
ATOM   3405  CA  ARG A 229     -24.981 -17.852  10.567  1.00 17.960          C  
ATOM   3406  C   ARG A 229     -25.884 -16.623  10.521  1.00 18.050          C  
ATOM   3407  O   ARG A 229     -26.717 -16.444  11.410  1.00 18.450          O  
ATOM   3408  CB  ARG A 229     -25.490 -19.026   9.734  1.00 25.230          C  
ATOM   3409  CG  ARG A 229     -24.484 -20.203   9.681  1.00 25.230          C  
ATOM   3410  CD  ARG A 229     -24.958 -21.415   8.917  1.00 25.230          C  
ATOM   3411  NE  ARG A 229     -23.926 -22.492   8.947  1.00 25.230          N  
ATOM   3412  CZ  ARG A 229     -22.918 -22.676   8.036  1.00 25.230          C  
ATOM   3413  NH1 ARG A 229     -22.806 -21.905   6.973  1.00 25.230          N  
ATOM   3414  NH2 ARG A 229     -22.021 -23.630   8.218  1.00 25.230          N  
ATOM   3415  H   ARG A 229     -25.524 -18.915  12.349  1.00 21.820          H  
ATOM   3416  HA  ARG A 229     -23.989 -17.576  10.204  1.00 21.550          H  
ATOM   3417 1HB  ARG A 229     -26.425 -19.394  10.145  1.00 30.280          H  
ATOM   3418 2HB  ARG A 229     -25.685 -18.698   8.713  1.00 30.280          H  
ATOM   3419 1HG  ARG A 229     -23.582 -19.848   9.201  1.00 30.280          H  
ATOM   3420 2HG  ARG A 229     -24.243 -20.518  10.697  1.00 30.280          H  
ATOM   3421 1HD  ARG A 229     -25.867 -21.802   9.382  1.00 30.280          H  
ATOM   3422 2HD  ARG A 229     -25.168 -21.151   7.885  1.00 30.280          H  
ATOM   3423  HE  ARG A 229     -23.943 -23.113   9.746  1.00 30.280          H  
ATOM   3424 1HH1 ARG A 229     -23.466 -21.168   6.805  1.00 30.280          H  
ATOM   3425 2HH1 ARG A 229     -22.040 -22.066   6.318  1.00 30.280          H  
ATOM   3426 1HH2 ARG A 229     -22.061 -24.223   9.042  1.00 30.280          H  
ATOM   3427 2HH2 ARG A 229     -21.244 -23.726   7.537  1.00 30.280          H  
ATOM   3428  N   GLN A 230     -25.798 -15.781   9.497  1.00 17.830          N  
ATOM   3429  CA  GLN A 230     -26.652 -14.591   9.545  1.00 18.040          C  
ATOM   3430  C   GLN A 230     -28.141 -14.907   9.627  1.00 18.430          C  
ATOM   3431  O   GLN A 230     -28.865 -14.289  10.415  1.00 18.490          O  
ATOM   3432  CB  GLN A 230     -26.398 -13.667   8.356  1.00 25.170          C  
ATOM   3433  CG  GLN A 230     -25.067 -12.949   8.398  1.00 25.170          C  
ATOM   3434  CD  GLN A 230     -24.850 -12.027   7.206  1.00 25.170          C  
ATOM   3435  OE1 GLN A 230     -25.212 -12.325   6.071  1.00 25.170          O  
ATOM   3436  NE2 GLN A 230     -24.260 -10.884   7.479  1.00 25.170          N  
ATOM   3437  H   GLN A 230     -25.145 -15.934   8.742  1.00 21.400          H  
ATOM   3438  HA  GLN A 230     -26.389 -14.037  10.446  1.00 21.650          H  
ATOM   3439 1HB  GLN A 230     -26.470 -14.236   7.428  1.00 30.210          H  
ATOM   3440 2HB  GLN A 230     -27.162 -12.917   8.332  1.00 30.210          H  
ATOM   3441 1HG  GLN A 230     -25.032 -12.343   9.303  1.00 30.210          H  
ATOM   3442 2HG  GLN A 230     -24.264 -13.685   8.412  1.00 30.210          H  
ATOM   3443 1HE2 GLN A 230     -24.083 -10.207   6.732  1.00 30.210          H  
ATOM   3444 2HE2 GLN A 230     -23.982 -10.669   8.415  1.00 30.210          H  
ATOM   3445  N   GLU A 231     -28.595 -15.930   8.922  1.00 18.850          N  
ATOM   3446  CA  GLU A 231     -30.011 -16.270   8.914  1.00 19.410          C  
ATOM   3447  C   GLU A 231     -30.438 -17.071  10.138  1.00 19.010          C  
ATOM   3448  O   GLU A 231     -31.550 -17.600  10.177  1.00 18.800          O  
ATOM   3449  CB  GLU A 231     -30.378 -16.994   7.628  1.00 26.950          C  
ATOM   3450  CG  GLU A 231     -30.178 -16.129   6.388  1.00 26.950          C  
ATOM   3451  CD  GLU A 231     -28.753 -16.058   5.984  1.00 26.950          C  
ATOM   3452  OE1 GLU A 231     -28.005 -16.916   6.412  1.00 26.950          O  
ATOM   3453  OE2 GLU A 231     -28.390 -15.191   5.222  1.00 26.950          O  
ATOM   3454  H   GLU A 231     -27.966 -16.440   8.300  1.00 22.620          H  
ATOM   3455  HA  GLU A 231     -30.571 -15.337   8.926  1.00 23.290          H  
ATOM   3456 1HB  GLU A 231     -29.783 -17.901   7.531  1.00 32.340          H  
ATOM   3457 2HB  GLU A 231     -31.427 -17.289   7.661  1.00 32.340          H  
ATOM   3458 1HG  GLU A 231     -30.754 -16.550   5.571  1.00 32.340          H  
ATOM   3459 2HG  GLU A 231     -30.557 -15.123   6.583  1.00 32.340          H  
ATOM   3460  N   ARG A 232     -29.518 -17.275  11.079  1.00 19.050          N  
ATOM   3461  CA  ARG A 232     -29.814 -17.974  12.303  1.00 18.840          C  
ATOM   3462  C   ARG A 232     -29.524 -17.077  13.516  1.00 19.050          C  
ATOM   3463  O   ARG A 232     -29.554 -17.543  14.666  1.00 19.280          O  
ATOM   3464  CB  ARG A 232     -29.025 -19.265  12.375  1.00 26.460          C  
ATOM   3465  CG  ARG A 232     -29.355 -20.247  11.264  1.00 26.460          C  
ATOM   3466  CD  ARG A 232     -28.686 -21.541  11.459  1.00 26.460          C  
ATOM   3467  NE  ARG A 232     -28.984 -22.462  10.378  1.00 26.460          N  
ATOM   3468  CZ  ARG A 232     -28.632 -23.762  10.347  1.00 26.460          C  
ATOM   3469  NH1 ARG A 232     -27.974 -24.297  11.358  1.00 26.460          N  
ATOM   3470  NH2 ARG A 232     -28.954 -24.501   9.299  1.00 26.460          N  
ATOM   3471  H   ARG A 232     -28.580 -16.880  10.982  1.00 22.860          H  
ATOM   3472  HA  ARG A 232     -30.873 -18.224  12.312  1.00 22.610          H  
ATOM   3473 1HB  ARG A 232     -27.961 -19.037  12.321  1.00 31.750          H  
ATOM   3474 2HB  ARG A 232     -29.209 -19.759  13.318  1.00 31.750          H  
ATOM   3475 1HG  ARG A 232     -30.432 -20.411  11.234  1.00 31.750          H  
ATOM   3476 2HG  ARG A 232     -29.027 -19.834  10.310  1.00 31.750          H  
ATOM   3477 1HD  ARG A 232     -27.607 -21.388  11.496  1.00 31.750          H  
ATOM   3478 2HD  ARG A 232     -29.030 -21.981  12.394  1.00 31.750          H  
ATOM   3479  HE  ARG A 232     -29.494 -22.093   9.583  1.00 31.750          H  
ATOM   3480 1HH1 ARG A 232     -27.731 -23.738  12.161  1.00 31.750          H  
ATOM   3481 2HH1 ARG A 232     -27.723 -25.274  11.339  1.00 31.750          H  
ATOM   3482 1HH2 ARG A 232     -29.461 -24.090   8.527  1.00 31.750          H  
ATOM   3483 2HH2 ARG A 232     -28.693 -25.474   9.264  1.00 31.750          H  
ATOM   3484  N   GLY A 233     -29.241 -15.786  13.275  1.00 19.090          N  
ATOM   3485  CA  GLY A 233     -28.961 -14.872  14.380  1.00 19.420          C  
ATOM   3486  C   GLY A 233     -30.001 -13.753  14.508  1.00 19.540          C  
ATOM   3487  O   GLY A 233     -30.987 -13.703  13.760  1.00 19.860          O  
ATOM   3488  H   GLY A 233     -29.208 -15.423  12.317  1.00 22.910          H  
ATOM   3489 1HA  GLY A 233     -28.879 -15.425  15.307  1.00 23.300          H  
ATOM   3490 2HA  GLY A 233     -27.987 -14.422  14.208  1.00 23.300          H  
ATOM   3491  N   ARG A 234     -29.765 -12.830  15.447  1.00 19.390          N  
ATOM   3492  CA  ARG A 234     -30.640 -11.687  15.653  1.00 19.660          C  
ATOM   3493  C   ARG A 234     -30.077 -10.520  14.858  1.00 19.090          C  
ATOM   3494  O   ARG A 234     -28.894 -10.226  14.965  1.00 18.770          O  
ATOM   3495  CB  ARG A 234     -30.732 -11.334  17.138  1.00 27.420          C  
ATOM   3496  CG  ARG A 234     -31.687 -10.181  17.496  1.00 27.420          C  
ATOM   3497  CD  ARG A 234     -33.086 -10.597  17.280  1.00 27.420          C  
ATOM   3498  NE  ARG A 234     -34.062  -9.633  17.717  1.00 27.420          N  
ATOM   3499  CZ  ARG A 234     -35.369  -9.721  17.390  1.00 27.420          C  
ATOM   3500  NH1 ARG A 234     -35.764 -10.699  16.621  1.00 27.420          N  
ATOM   3501  NH2 ARG A 234     -36.247  -8.841  17.839  1.00 27.420          N  
ATOM   3502  H   ARG A 234     -28.965 -12.937  16.079  1.00 23.270          H  
ATOM   3503  HA  ARG A 234     -31.626 -11.932  15.272  1.00 23.590          H  
ATOM   3504 1HB  ARG A 234     -31.030 -12.216  17.706  1.00 32.900          H  
ATOM   3505 2HB  ARG A 234     -29.740 -11.048  17.493  1.00 32.900          H  
ATOM   3506 1HG  ARG A 234     -31.564  -9.927  18.549  1.00 32.900          H  
ATOM   3507 2HG  ARG A 234     -31.476  -9.302  16.884  1.00 32.900          H  
ATOM   3508 1HD  ARG A 234     -33.241 -10.749  16.222  1.00 32.900          H  
ATOM   3509 2HD  ARG A 234     -33.269 -11.530  17.815  1.00 32.900          H  
ATOM   3510  HE  ARG A 234     -33.759  -8.873  18.312  1.00 32.900          H  
ATOM   3511 1HH1 ARG A 234     -35.123 -11.385  16.283  1.00 32.900          H  
ATOM   3512 2HH1 ARG A 234     -36.750 -10.804  16.373  1.00 32.900          H  
ATOM   3513 1HH2 ARG A 234     -35.957  -8.106  18.450  1.00 32.900          H  
ATOM   3514 2HH2 ARG A 234     -37.232  -8.929  17.594  1.00 32.900          H  
ATOM   3515  N   SER A 235     -30.913  -9.814  14.106  1.00 19.120          N  
ATOM   3516  CA  SER A 235     -30.400  -8.694  13.319  1.00 18.820          C  
ATOM   3517  C   SER A 235     -30.149  -7.453  14.168  1.00 18.540          C  
ATOM   3518  O   SER A 235     -31.079  -6.832  14.696  1.00 18.460          O  
ATOM   3519  CB  SER A 235     -31.383  -8.346  12.221  1.00 26.470          C  
ATOM   3520  OG  SER A 235     -30.932  -7.249  11.491  1.00 26.470          O  
ATOM   3521  H   SER A 235     -31.885 -10.073  14.042  1.00 22.940          H  
ATOM   3522  HA  SER A 235     -29.449  -8.985  12.883  1.00 22.580          H  
ATOM   3523 1HB  SER A 235     -31.524  -9.201  11.561  1.00 31.760          H  
ATOM   3524 2HB  SER A 235     -32.349  -8.111  12.665  1.00 31.760          H  
ATOM   3525  HG  SER A 235     -31.669  -6.984  10.915  1.00 31.760          H  
ATOM   3526  N   GLN A 236     -28.883  -7.040  14.292  1.00 18.560          N  
ATOM   3527  CA  GLN A 236     -28.570  -5.914  15.170  1.00 18.470          C  
ATOM   3528  C   GLN A 236     -28.728  -4.559  14.474  1.00 18.520          C  
ATOM   3529  O   GLN A 236     -27.773  -3.798  14.297  1.00 18.530          O  
ATOM   3530  CB  GLN A 236     -27.162  -6.091  15.759  1.00 25.890          C  
ATOM   3531  CG  GLN A 236     -27.061  -7.328  16.679  1.00 25.890          C  
ATOM   3532  CD  GLN A 236     -25.694  -7.532  17.351  1.00 25.890          C  
ATOM   3533  OE1 GLN A 236     -24.871  -6.608  17.490  1.00 25.890          O  
ATOM   3534  NE2 GLN A 236     -25.441  -8.765  17.778  1.00 25.890          N  
ATOM   3535  H   GLN A 236     -28.121  -7.543  13.810  1.00 22.270          H  
ATOM   3536  HA  GLN A 236     -29.272  -5.938  16.002  1.00 22.160          H  
ATOM   3537 1HB  GLN A 236     -26.446  -6.228  14.946  1.00 31.070          H  
ATOM   3538 2HB  GLN A 236     -26.868  -5.208  16.302  1.00 31.070          H  
ATOM   3539 1HG  GLN A 236     -27.807  -7.243  17.455  1.00 31.070          H  
ATOM   3540 2HG  GLN A 236     -27.273  -8.213  16.078  1.00 31.070          H  
ATOM   3541 1HE2 GLN A 236     -24.571  -8.971  18.225  1.00 31.070          H  
ATOM   3542 2HE2 GLN A 236     -26.120  -9.487  17.626  1.00 31.070          H  
ATOM   3543  N   GLU A 237     -29.981  -4.206  14.186  1.00 18.690          N  
ATOM   3544  CA  GLU A 237     -30.301  -2.996  13.412  1.00 18.910          C  
ATOM   3545  C   GLU A 237     -30.174  -1.733  14.244  1.00 18.810          C  
ATOM   3546  O   GLU A 237     -30.185  -0.622  13.722  1.00 19.420          O  
ATOM   3547  CB  GLU A 237     -31.698  -3.063  12.802  1.00 26.390          C  
ATOM   3548  CG  GLU A 237     -31.869  -4.132  11.758  1.00 26.390          C  
ATOM   3549  CD  GLU A 237     -33.247  -4.172  11.146  1.00 26.390          C  
ATOM   3550  OE1 GLU A 237     -34.087  -3.412  11.567  1.00 26.390          O  
ATOM   3551  OE2 GLU A 237     -33.457  -4.956  10.246  1.00 26.390          O  
ATOM   3552  H   GLU A 237     -30.703  -4.896  14.424  1.00 22.430          H  
ATOM   3553  HA  GLU A 237     -29.589  -2.926  12.588  1.00 22.690          H  
ATOM   3554 1HB  GLU A 237     -32.404  -3.246  13.568  1.00 31.660          H  
ATOM   3555 2HB  GLU A 237     -31.946  -2.104  12.348  1.00 31.660          H  
ATOM   3556 1HG  GLU A 237     -31.123  -4.004  10.977  1.00 31.660          H  
ATOM   3557 2HG  GLU A 237     -31.684  -5.071  12.252  1.00 31.660          H  
ATOM   3558  N   ARG A 238     -29.955  -1.899  15.539  1.00 18.160          N  
ATOM   3559  CA  ARG A 238     -29.784  -0.771  16.440  1.00 18.120          C  
ATOM   3560  C   ARG A 238     -28.395  -0.154  16.219  1.00 18.170          C  
ATOM   3561  O   ARG A 238     -28.046   0.857  16.822  1.00 18.010          O  
ATOM   3562  CB  ARG A 238     -29.911  -1.183  17.899  1.00 25.380          C  
ATOM   3563  CG  ARG A 238     -31.287  -1.689  18.355  1.00 25.380          C  
ATOM   3564  CD  ARG A 238     -31.257  -2.052  19.798  1.00 25.380          C  
ATOM   3565  NE  ARG A 238     -31.095  -0.873  20.650  1.00 25.380          N  
ATOM   3566  CZ  ARG A 238     -32.085  -0.147  21.231  1.00 25.380          C  
ATOM   3567  NH1 ARG A 238     -33.358  -0.491  21.136  1.00 25.380          N  
ATOM   3568  NH2 ARG A 238     -31.747   0.929  21.923  1.00 25.380          N  
ATOM   3569  H   ARG A 238     -29.956  -2.845  15.887  1.00 21.790          H  
ATOM   3570  HA  ARG A 238     -30.543  -0.020  16.216  1.00 21.740          H  
ATOM   3571 1HB  ARG A 238     -29.195  -1.955  18.111  1.00 30.460          H  
ATOM   3572 2HB  ARG A 238     -29.658  -0.331  18.525  1.00 30.460          H  
ATOM   3573 1HG  ARG A 238     -32.043  -0.922  18.198  1.00 30.460          H  
ATOM   3574 2HG  ARG A 238     -31.549  -2.582  17.796  1.00 30.460          H  
ATOM   3575 1HD  ARG A 238     -32.158  -2.558  20.064  1.00 30.460          H  
ATOM   3576 2HD  ARG A 238     -30.421  -2.715  19.986  1.00 30.460          H  
ATOM   3577  HE  ARG A 238     -30.150  -0.541  20.796  1.00 30.460          H  
ATOM   3578 1HH1 ARG A 238     -33.641  -1.359  20.665  1.00 30.460          H  
ATOM   3579 2HH1 ARG A 238     -34.066   0.062  21.588  1.00 30.460          H  
ATOM   3580 1HH2 ARG A 238     -30.771   1.191  21.998  1.00 30.460          H  
ATOM   3581 2HH2 ARG A 238     -32.444   1.500  22.370  1.00 30.460          H  
ATOM   3582  N   ARG A 239     -27.570  -0.788  15.381  1.00 18.510          N  
ATOM   3583  CA  ARG A 239     -26.255  -0.267  15.067  1.00 18.810          C  
ATOM   3584  C   ARG A 239     -26.285   0.630  13.826  1.00 18.850          C  
ATOM   3585  O   ARG A 239     -25.242   1.130  13.403  1.00 19.210          O  
ATOM   3586  CB  ARG A 239     -25.287  -1.403  14.823  1.00 26.210          C  
ATOM   3587  CG  ARG A 239     -24.989  -2.252  16.031  1.00 26.210          C  
ATOM   3588  CD  ARG A 239     -24.035  -3.316  15.696  1.00 26.210          C  
ATOM   3589  NE  ARG A 239     -23.787  -4.197  16.809  1.00 26.210          N  
ATOM   3590  CZ  ARG A 239     -22.900  -4.018  17.801  1.00 26.210          C  
ATOM   3591  NH1 ARG A 239     -22.133  -2.945  17.873  1.00 26.210          N  
ATOM   3592  NH2 ARG A 239     -22.824  -4.968  18.704  1.00 26.210          N  
ATOM   3593  H   ARG A 239     -27.860  -1.665  14.936  1.00 22.210          H  
ATOM   3594  HA  ARG A 239     -25.903   0.320  15.915  1.00 22.570          H  
ATOM   3595 1HB  ARG A 239     -25.696  -2.060  14.054  1.00 31.460          H  
ATOM   3596 2HB  ARG A 239     -24.345  -1.008  14.450  1.00 31.460          H  
ATOM   3597 1HG  ARG A 239     -24.575  -1.634  16.823  1.00 31.460          H  
ATOM   3598 2HG  ARG A 239     -25.910  -2.719  16.377  1.00 31.460          H  
ATOM   3599 1HD  ARG A 239     -24.460  -3.917  14.888  1.00 31.460          H  
ATOM   3600 2HD  ARG A 239     -23.092  -2.890  15.366  1.00 31.460          H  
ATOM   3601  HE  ARG A 239     -24.335  -5.063  16.853  1.00 31.460          H  
ATOM   3602 1HH1 ARG A 239     -22.200  -2.224  17.172  1.00 31.460          H  
ATOM   3603 2HH1 ARG A 239     -21.475  -2.844  18.633  1.00 31.460          H  
ATOM   3604 1HH2 ARG A 239     -23.435  -5.789  18.578  1.00 31.460          H  
ATOM   3605 2HH2 ARG A 239     -22.180  -4.900  19.475  1.00 31.460          H  
ATOM   3606  N   GLN A 240     -27.468   0.816  13.232  1.00 18.600          N  
ATOM   3607  CA  GLN A 240     -27.634   1.622  12.029  1.00 18.760          C  
ATOM   3608  C   GLN A 240     -27.591   3.137  12.289  1.00 19.190          C  
ATOM   3609  O   GLN A 240     -28.344   3.642  13.123  1.00 19.230          O  
ATOM   3610  CB  GLN A 240     -28.978   1.243  11.383  1.00 26.200          C  
ATOM   3611  CG  GLN A 240     -29.460   2.108  10.215  1.00 26.200          C  
ATOM   3612  CD  GLN A 240     -28.642   2.055   8.959  1.00 26.200          C  
ATOM   3613  OE1 GLN A 240     -28.371   0.994   8.386  1.00 26.200          O  
ATOM   3614  NE2 GLN A 240     -28.245   3.239   8.512  1.00 26.200          N  
ATOM   3615  H   GLN A 240     -28.303   0.364  13.620  1.00 22.320          H  
ATOM   3616  HA  GLN A 240     -26.857   1.324  11.339  1.00 22.510          H  
ATOM   3617 1HB  GLN A 240     -28.935   0.209  11.043  1.00 31.440          H  
ATOM   3618 2HB  GLN A 240     -29.756   1.293  12.145  1.00 31.440          H  
ATOM   3619 1HG  GLN A 240     -30.461   1.771   9.958  1.00 31.440          H  
ATOM   3620 2HG  GLN A 240     -29.512   3.138  10.541  1.00 31.440          H  
ATOM   3621 1HE2 GLN A 240     -27.702   3.312   7.674  1.00 31.440          H  
ATOM   3622 2HE2 GLN A 240     -28.483   4.083   9.060  1.00 31.440          H  
ATOM   3623  N   PRO A 241     -26.723   3.909  11.601  1.00 19.640          N  
ATOM   3624  CA  PRO A 241     -26.657   5.358  11.703  1.00 20.140          C  
ATOM   3625  C   PRO A 241     -28.033   5.935  11.414  1.00 20.160          C  
ATOM   3626  O   PRO A 241     -28.725   5.467  10.503  1.00 20.160          O  
ATOM   3627  CB  PRO A 241     -25.628   5.720  10.625  1.00 30.210          C  
ATOM   3628  CG  PRO A 241     -24.726   4.498  10.547  1.00 30.210          C  
ATOM   3629  CD  PRO A 241     -25.640   3.313  10.771  1.00 30.210          C  
ATOM   3630  HA  PRO A 241     -26.313   5.639  12.707  1.00 24.170          H  
ATOM   3631 1HB  PRO A 241     -26.140   5.945   9.677  1.00 36.250          H  
ATOM   3632 2HB  PRO A 241     -25.087   6.634  10.917  1.00 36.250          H  
ATOM   3633 1HG  PRO A 241     -24.218   4.462   9.571  1.00 36.250          H  
ATOM   3634 2HG  PRO A 241     -23.935   4.562  11.310  1.00 36.250          H  
ATOM   3635 1HD  PRO A 241     -26.000   2.920   9.828  1.00 36.250          H  
ATOM   3636 2HD  PRO A 241     -25.071   2.564  11.345  1.00 36.250          H  
ATOM   3637  N   SER A 242     -28.423   6.963  12.162  1.00 20.290          N  
ATOM   3638  CA  SER A 242     -29.748   7.534  11.985  1.00 20.450          C  
ATOM   3639  C   SER A 242     -29.993   8.033  10.579  1.00 20.820          C  
ATOM   3640  O   SER A 242     -29.080   8.532   9.901  1.00 21.070          O  
ATOM   3641  CB  SER A 242     -30.040   8.629  12.976  1.00 28.570          C  
ATOM   3642  OG  SER A 242     -31.314   9.172  12.712  1.00 28.570          O  
ATOM   3643  H   SER A 242     -27.813   7.327  12.880  1.00 24.350          H  
ATOM   3644  HA  SER A 242     -30.471   6.739  12.178  1.00 24.540          H  
ATOM   3645 1HB  SER A 242     -30.023   8.218  13.986  1.00 34.280          H  
ATOM   3646 2HB  SER A 242     -29.280   9.408  12.917  1.00 34.280          H  
ATOM   3647  HG  SER A 242     -31.651   9.511  13.589  1.00 34.280          H  
ATOM   3648  N   SER A 243     -31.248   7.829  10.157  1.00 20.950          N  
ATOM   3649  CA  SER A 243     -31.813   8.177   8.864  1.00 21.420          C  
ATOM   3650  C   SER A 243     -32.529   9.536   8.828  1.00 21.810          C  
ATOM   3651  O   SER A 243     -33.188   9.889   7.839  1.00 22.150          O  
ATOM   3652  CB  SER A 243     -32.762   7.078   8.432  1.00 29.800          C  
ATOM   3653  OG  SER A 243     -33.821   6.942   9.344  1.00 29.800          O  
ATOM   3654  H   SER A 243     -31.884   7.392  10.806  1.00 25.140          H  
ATOM   3655  HA  SER A 243     -30.989   8.199   8.164  1.00 25.700          H  
ATOM   3656 1HB  SER A 243     -33.160   7.313   7.445  1.00 35.760          H  
ATOM   3657 2HB  SER A 243     -32.218   6.139   8.352  1.00 35.760          H  
ATOM   3658  HG  SER A 243     -34.404   6.268   8.966  1.00 35.760          H  
ATOM   3659  N   SER A 244     -32.422  10.301   9.913  1.00 21.870          N  
ATOM   3660  CA  SER A 244     -33.048  11.625   9.973  1.00 22.370          C  
ATOM   3661  C   SER A 244     -32.622  12.568   8.864  1.00 22.830          C  
ATOM   3662  O   SER A 244     -31.477  12.564   8.415  1.00 23.060          O  
ATOM   3663  CB  SER A 244     -32.776  12.329  11.270  1.00 31.120          C  
ATOM   3664  OG  SER A 244     -33.185  13.672  11.150  1.00 31.120          O  
ATOM   3665  H   SER A 244     -31.887   9.956  10.712  1.00 26.240          H  
ATOM   3666  HA  SER A 244     -34.122  11.498   9.889  1.00 26.840          H  
ATOM   3667 1HB  SER A 244     -33.323  11.846  12.077  1.00 37.340          H  
ATOM   3668 2HB  SER A 244     -31.742  12.283  11.521  1.00 37.340          H  
ATOM   3669  HG  SER A 244     -32.671  14.164  11.832  1.00 37.340          H  
ATOM   3670  N   SER A 245     -33.559  13.417   8.440  1.00 23.090          N  
ATOM   3671  CA  SER A 245     -33.320  14.426   7.415  1.00 23.650          C  
ATOM   3672  C   SER A 245     -32.313  15.483   7.878  1.00 23.740          C  
ATOM   3673  O   SER A 245     -31.749  16.234   7.077  1.00 23.730          O  
ATOM   3674  CB  SER A 245     -34.626  15.082   7.053  1.00 32.890          C  
ATOM   3675  OG  SER A 245     -35.133  15.821   8.134  1.00 32.890          O  
ATOM   3676  H   SER A 245     -34.473  13.387   8.864  1.00 27.710          H  
ATOM   3677  HA  SER A 245     -32.925  13.927   6.535  1.00 28.380          H  
ATOM   3678 1HB  SER A 245     -34.485  15.735   6.185  1.00 39.460          H  
ATOM   3679 2HB  SER A 245     -35.330  14.313   6.776  1.00 39.460          H  
ATOM   3680  HG  SER A 245     -35.932  16.247   7.812  1.00 39.460          H  
ATOM   3681  N   SER A 246     -32.092  15.536   9.186  1.00 23.920          N  
ATOM   3682  CA  SER A 246     -31.161  16.463   9.803  1.00 24.120          C  
ATOM   3683  C   SER A 246     -30.563  15.896  11.091  1.00 23.730          C  
ATOM   3684  O   SER A 246     -31.127  15.009  11.754  1.00 23.680          O  
ATOM   3685  CB  SER A 246     -31.846  17.786  10.094  1.00 33.690          C  
ATOM   3686  OG  SER A 246     -32.849  17.641  11.063  1.00 33.690          O  
ATOM   3687  H   SER A 246     -32.607  14.884   9.769  1.00 28.700          H  
ATOM   3688  HA  SER A 246     -30.343  16.641   9.105  1.00 28.940          H  
ATOM   3689 1HB  SER A 246     -31.108  18.508  10.439  1.00 40.430          H  
ATOM   3690 2HB  SER A 246     -32.281  18.176   9.173  1.00 40.430          H  
ATOM   3691  HG  SER A 246     -33.201  18.519  11.214  1.00 40.430          H  
ATOM   3692  N   GLU A 247     -29.423  16.459  11.492  1.00 23.570          N  
ATOM   3693  CA  GLU A 247     -28.779  16.034  12.725  1.00 23.330          C  
ATOM   3694  C   GLU A 247     -29.788  16.108  13.851  1.00 23.180          C  
ATOM   3695  O   GLU A 247     -30.464  17.122  14.029  1.00 23.060          O  
ATOM   3696  CB  GLU A 247     -27.566  16.913  13.024  1.00 32.760          C  
ATOM   3697  CG  GLU A 247     -26.768  16.493  14.241  1.00 32.760          C  
ATOM   3698  CD  GLU A 247     -25.557  17.345  14.462  1.00 32.760          C  
ATOM   3699  OE1 GLU A 247     -25.352  18.262  13.704  1.00 32.760          O  
ATOM   3700  OE2 GLU A 247     -24.826  17.074  15.383  1.00 32.760          O  
ATOM   3701  H   GLU A 247     -28.997  17.181  10.928  1.00 28.280          H  
ATOM   3702  HA  GLU A 247     -28.452  15.000  12.617  1.00 28.000          H  
ATOM   3703 1HB  GLU A 247     -26.894  16.906  12.165  1.00 39.310          H  
ATOM   3704 2HB  GLU A 247     -27.893  17.942  13.177  1.00 39.310          H  
ATOM   3705 1HG  GLU A 247     -27.405  16.561  15.127  1.00 39.310          H  
ATOM   3706 2HG  GLU A 247     -26.463  15.455  14.124  1.00 39.310          H  
ATOM   3707  N   LYS A 248     -29.891  15.028  14.613  1.00 23.310          N  
ATOM   3708  CA  LYS A 248     -30.866  14.960  15.682  1.00 23.300          C  
ATOM   3709  C   LYS A 248     -30.704  16.050  16.723  1.00 23.610          C  
ATOM   3710  O   LYS A 248     -29.619  16.252  17.269  1.00 23.800          O  
ATOM   3711  CB  LYS A 248     -30.800  13.592  16.361  1.00 32.620          C  
ATOM   3712  CG  LYS A 248     -31.862  13.379  17.419  1.00 32.620          C  
ATOM   3713  CD  LYS A 248     -31.825  11.971  17.979  1.00 32.620          C  
ATOM   3714  CE  LYS A 248     -32.896  11.781  19.040  1.00 32.620          C  
ATOM   3715  NZ  LYS A 248     -34.270  11.851  18.451  1.00 32.620          N  
ATOM   3716  H   LYS A 248     -29.299  14.236  14.420  1.00 27.970          H  
ATOM   3717  HA  LYS A 248     -31.855  15.077  15.235  1.00 27.960          H  
ATOM   3718 1HB  LYS A 248     -30.912  12.807  15.609  1.00 39.150          H  
ATOM   3719 2HB  LYS A 248     -29.825  13.466  16.830  1.00 39.150          H  
ATOM   3720 1HG  LYS A 248     -31.699  14.076  18.246  1.00 39.150          H  
ATOM   3721 2HG  LYS A 248     -32.837  13.578  16.987  1.00 39.150          H  
ATOM   3722 1HD  LYS A 248     -31.991  11.248  17.175  1.00 39.150          H  
ATOM   3723 2HD  LYS A 248     -30.849  11.781  18.422  1.00 39.150          H  
ATOM   3724 1HE  LYS A 248     -32.765  10.808  19.507  1.00 39.150          H  
ATOM   3725 2HE  LYS A 248     -32.797  12.557  19.799  1.00 39.150          H  
ATOM   3726 1HZ  LYS A 248     -34.963  11.722  19.203  1.00 39.150          H  
ATOM   3727 2HZ  LYS A 248     -34.421  12.744  18.028  1.00 39.150          H  
ATOM   3728 3HZ  LYS A 248     -34.372  11.096  17.735  1.00 39.150          H  
ATOM   3729  N   GLN A 249     -31.817  16.701  17.052  1.00 23.730          N  
ATOM   3730  CA  GLN A 249     -31.824  17.711  18.090  1.00 24.120          C  
ATOM   3731  C   GLN A 249     -31.925  17.056  19.448  1.00 24.590          C  
ATOM   3732  O   GLN A 249     -32.758  16.172  19.664  1.00 24.910          O  
ATOM   3733  CB  GLN A 249     -32.993  18.689  17.939  1.00 33.610          C  
ATOM   3734  CG  GLN A 249     -32.984  19.822  18.985  1.00 33.610          C  
ATOM   3735  CD  GLN A 249     -34.075  20.819  18.774  1.00 33.610          C  
ATOM   3736  OE1 GLN A 249     -35.099  20.523  18.154  1.00 33.610          O  
ATOM   3737  NE2 GLN A 249     -33.873  22.025  19.284  1.00 33.610          N  
ATOM   3738  H   GLN A 249     -32.668  16.491  16.552  1.00 28.480          H  
ATOM   3739  HA  GLN A 249     -30.887  18.267  18.046  1.00 28.940          H  
ATOM   3740 1HB  GLN A 249     -32.968  19.139  16.947  1.00 40.330          H  
ATOM   3741 2HB  GLN A 249     -33.935  18.148  18.033  1.00 40.330          H  
ATOM   3742 1HG  GLN A 249     -33.128  19.400  19.982  1.00 40.330          H  
ATOM   3743 2HG  GLN A 249     -32.030  20.345  18.939  1.00 40.330          H  
ATOM   3744 1HE2 GLN A 249     -34.566  22.740  19.172  1.00 40.330          H  
ATOM   3745 2HE2 GLN A 249     -33.025  22.224  19.782  1.00 40.330          H  
ATOM   3746  N   ARG A 250     -31.120  17.535  20.374  1.00 24.720          N  
ATOM   3747  CA  ARG A 250     -31.161  17.071  21.739  1.00 25.280          C  
ATOM   3748  C   ARG A 250     -30.749  18.207  22.626  1.00 25.640          C  
ATOM   3749  O   ARG A 250     -30.259  19.234  22.150  1.00 25.610          O  
ATOM   3750  CB  ARG A 250     -30.242  15.888  22.003  1.00 35.170          C  
ATOM   3751  CG  ARG A 250     -28.756  16.155  21.834  1.00 35.170          C  
ATOM   3752  CD  ARG A 250     -27.931  15.202  22.625  1.00 35.170          C  
ATOM   3753  NE  ARG A 250     -28.041  15.450  24.088  1.00 35.170          N  
ATOM   3754  CZ  ARG A 250     -27.390  14.777  25.048  1.00 35.170          C  
ATOM   3755  NH1 ARG A 250     -26.545  13.811  24.748  1.00 35.170          N  
ATOM   3756  NH2 ARG A 250     -27.616  15.121  26.302  1.00 35.170          N  
ATOM   3757  H   ARG A 250     -30.456  18.252  20.118  1.00 29.660          H  
ATOM   3758  HA  ARG A 250     -32.183  16.787  21.989  1.00 30.340          H  
ATOM   3759 1HB  ARG A 250     -30.402  15.520  23.014  1.00 42.200          H  
ATOM   3760 2HB  ARG A 250     -30.505  15.079  21.319  1.00 42.200          H  
ATOM   3761 1HG  ARG A 250     -28.490  16.051  20.781  1.00 42.200          H  
ATOM   3762 2HG  ARG A 250     -28.507  17.156  22.169  1.00 42.200          H  
ATOM   3763 1HD  ARG A 250     -28.278  14.191  22.425  1.00 42.200          H  
ATOM   3764 2HD  ARG A 250     -26.893  15.289  22.334  1.00 42.200          H  
ATOM   3765  HE  ARG A 250     -28.675  16.188  24.432  1.00 42.200          H  
ATOM   3766 1HH1 ARG A 250     -26.374  13.581  23.781  1.00 42.200          H  
ATOM   3767 2HH1 ARG A 250     -26.060  13.315  25.480  1.00 42.200          H  
ATOM   3768 1HH2 ARG A 250     -28.283  15.895  26.475  1.00 42.200          H  
ATOM   3769 2HH2 ARG A 250     -27.154  14.652  27.062  1.00 42.200          H  
ATOM   3770  N   PHE A 251     -30.922  18.013  23.915  1.00 26.070          N  
ATOM   3771  CA  PHE A 251     -30.559  19.022  24.873  1.00 26.500          C  
ATOM   3772  C   PHE A 251     -29.520  18.439  25.801  1.00 26.560          C  
ATOM   3773  O   PHE A 251     -29.472  17.215  25.980  1.00 26.720          O  
ATOM   3774  CB  PHE A 251     -31.820  19.486  25.586  1.00 36.930          C  
ATOM   3775  CG  PHE A 251     -32.800  20.063  24.576  1.00 36.930          C  
ATOM   3776  CD1 PHE A 251     -33.754  19.241  23.969  1.00 36.930          C  
ATOM   3777  CD2 PHE A 251     -32.748  21.394  24.198  1.00 36.930          C  
ATOM   3778  CE1 PHE A 251     -34.619  19.739  23.021  1.00 36.930          C  
ATOM   3779  CE2 PHE A 251     -33.622  21.891  23.248  1.00 36.930          C  
ATOM   3780  CZ  PHE A 251     -34.556  21.060  22.661  1.00 36.930          C  
ATOM   3781  H   PHE A 251     -31.331  17.149  24.237  1.00 31.280          H  
ATOM   3782  HA  PHE A 251     -30.115  19.872  24.354  1.00 31.800          H  
ATOM   3783 1HB  PHE A 251     -32.292  18.655  26.105  1.00 44.310          H  
ATOM   3784 2HB  PHE A 251     -31.577  20.252  26.322  1.00 44.310          H  
ATOM   3785  HD1 PHE A 251     -33.806  18.189  24.245  1.00 44.310          H  
ATOM   3786  HD2 PHE A 251     -32.007  22.053  24.651  1.00 44.310          H  
ATOM   3787  HE1 PHE A 251     -35.353  19.081  22.553  1.00 44.310          H  
ATOM   3788  HE2 PHE A 251     -33.571  22.940  22.959  1.00 44.310          H  
ATOM   3789  HZ  PHE A 251     -35.241  21.451  21.911  1.00 44.310          H  
ATOM   3790  N   TYR A 252     -28.692  19.307  26.361  1.00 26.520          N  
ATOM   3791  CA  TYR A 252     -27.635  18.922  27.278  1.00 26.650          C  
ATOM   3792  C   TYR A 252     -27.856  19.571  28.634  1.00 27.320          C  
ATOM   3793  O   TYR A 252     -27.134  19.284  29.589  1.00 27.600          O  
ATOM   3794  OXT TYR A 252     -28.575  20.568  28.692  1.00 39.970          O  
ATOM   3795  CB  TYR A 252     -26.285  19.350  26.703  1.00 35.900          C  
ATOM   3796  CG  TYR A 252     -25.915  18.672  25.390  1.00 35.900          C  
ATOM   3797  CD1 TYR A 252     -26.398  19.175  24.183  1.00 35.900          C  
ATOM   3798  CD2 TYR A 252     -25.077  17.573  25.390  1.00 35.900          C  
ATOM   3799  CE1 TYR A 252     -26.045  18.578  22.998  1.00 35.900          C  
ATOM   3800  CE2 TYR A 252     -24.720  16.979  24.198  1.00 35.900          C  
ATOM   3801  CZ  TYR A 252     -25.200  17.478  23.008  1.00 35.900          C  
ATOM   3802  OH  TYR A 252     -24.839  16.879  21.820  1.00 35.900          O  
ATOM   3803  H   TYR A 252     -28.804  20.287  26.149  1.00 31.820          H  
ATOM   3804  HA  TYR A 252     -27.650  17.842  27.414  1.00 31.980          H  
ATOM   3805 1HB  TYR A 252     -26.288  20.428  26.539  1.00 43.080          H  
ATOM   3806 2HB  TYR A 252     -25.501  19.135  27.428  1.00 43.080          H  
ATOM   3807  HD1 TYR A 252     -27.056  20.042  24.175  1.00 43.080          H  
ATOM   3808  HD2 TYR A 252     -24.694  17.180  26.330  1.00 43.080          H  
ATOM   3809  HE1 TYR A 252     -26.426  18.972  22.057  1.00 43.080          H  
ATOM   3810  HE2 TYR A 252     -24.058  16.113  24.197  1.00 43.080          H  
ATOM   3811  HH  TYR A 252     -25.224  17.364  21.085  1.00 43.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1140 133.251 960.747 -75.348 22.7383 61.4244 425.403 -475.112 -2.54995 -18.4731 -344.385 -73.693 -88.8595 -23.954 -79.3369 -29.9686 0 -0.59699 18.6594 145.928 174.536 -43.1009 56.3842 -127.29 -0.54447 163.552 -360.588
ALA:NtermProteinFull_1 -4.63916 0.7921 2.20241 -0.03423 0.01736 0 1.38831 -1.76215 -0.00109 -0.00652 -0.37195 0.46088 0 0 0 0 0 0.00244 0 0 0 0 0 1.8394 0 0.67471 0.56251
PRO_2 -1.97506 0.3265 1.19817 -0.08777 0.00023 0.05473 0.5158 -0.588 -0 -0 0.86348 0.68351 0 0 0 0 0 -0.14476 0.00508 0.55107 0 -0.39169 0 -2.4119 -0.24587 0.85448 -0.792
GLY_3 -1.94902 0.24135 1.87372 -7e-05 0 0 0.73089 -0.99189 -0 -0 -0.7929 -0.38465 0 0 -0.61962 0 0 -0.08768 0 0 0 0.35686 0 0.83697 -0.20146 0.21885 -0.76866
GLY_4 -3.57682 0.48973 3.51742 -0.00037 0 0 2.12679 -1.91906 -0 -0 -1.59824 -0.18137 0 0 0 0 0 0.00862 0 0 0 -1.52517 0 0.83697 0.25413 0.16077 -1.40662
LEU_5 -6.29252 0.78961 3.41344 -0.66789 0.34017 0.17683 2.12695 -2.08836 -0 -0 -0.77645 0.00625 0 0 0 0 0 -0.11308 0.08206 2.35823 0 -0.06436 0 0.18072 0.11616 0.50607 0.09382
SER_6 -2.65134 0.52134 3.2109 -0.02881 1e-05 0.04681 1.23965 -1.60292 -0 -0 -0.53439 -1.01972 0 0 0 0 0 -0.01238 0 0.15285 0 -0.3171 0.60637 -0.77834 -0.34391 0.4643 -1.04668
GLN_7 -5.06836 0.57113 4.49706 -0.24451 0.01234 0.15066 2.52522 -2.26755 -0 -0 -2.13362 -0.4052 0 0 -0.61962 0 0 -0.08994 0.08779 0 3.14774 -0.09634 0 -0.18838 -0.46532 0.24708 -0.33982
MET_8 -9.35139 1.34758 5.58151 -0.36361 0.11429 0.13564 3.22805 -3.26811 -0 -0 -3.54859 -0.34226 0 0 0 0 0 -0.04302 0.11709 1.66677 0 0.19594 0 0.60916 -0.26531 0.63739 -3.54886
GLY_9 -2.8076 0.29346 3.35895 -0.00026 0 0 2.01911 -1.71652 -0 -0 -1.27673 -0.2092 0 0 -0.71279 0 0 0.14622 0 0 0 0.35958 0 0.83697 0.05733 1.00125 1.34979
PRO_10 -2.03529 0.17678 0.70782 -0.13135 0.03652 0.08239 0.26891 -0.45426 -0 -0 0.64385 0.51849 0 0 0 0 0 0.00205 0.00737 0.11264 0 -0.06113 0 -2.4119 0.51116 0.8634 -1.16256
VAL_11 -5.17802 0.85515 1.69823 -0.25707 0.15637 0.04386 1.67334 -1.62552 -0.01064 -0.05185 0.06186 -0.02434 0 0 0 0 0 -0.03885 0.08387 0.26195 0 -0.0981 0 1.9342 0.62438 0.7059 0.8147
SER_12 -5.29067 0.83174 3.38317 -0.02923 0.01571 0.02893 1.41943 -2.048 -0 -0 -0.28447 0.07393 0 0 0 0 0 -0.08073 0.0021 0.06409 0 0.34427 0.60048 -0.77834 0.44478 0.9684 -0.33442
LEU_13 -10.0349 2.32784 3.70597 -0.43252 0.14186 0.10606 2.42745 -3.03209 -0.01064 -0.05185 -0.5797 -0.101 0 0 0 0 0 -0.00892 0.45244 2.07013 0 0.10871 0 0.18072 0.34483 1.20677 -1.17881
PHE_14 -7.83608 0.97614 3.53728 -0.70398 0.03845 0.01593 1.31869 -2.00074 -0 -0 -0.18572 -0.34992 0 0 0 0 0 0.07477 0.10303 0 1.96898 0.18132 0 1.0402 -0.08163 0.94513 -0.95813
HIS_15 -5.60009 0.6477 4.79994 -0.41983 0.0604 0.40709 1.73965 -2.34383 -0.0241 -0.14328 -1.25092 -0.42393 0 0 -0.71279 0 0 -0.00496 0.00198 0 4.20508 -0.03806 0 -0.45461 -0.48176 1.05629 1.01997
PRO_16 -4.59592 0.5009 2.61523 -0.18797 0.00196 0.13417 0.94353 -1.07073 -0.00132 -0.00364 -1.0071 0.01053 0 0 -0.29627 0 0 -0.07091 0.00022 1.02479 0 -0.88584 0 -2.4119 -0.67615 0.87894 -5.09745
LEU_17 -4.52769 0.38464 2.4955 -0.59009 0.18604 0.15045 0.78152 -1.41814 -0.03656 -0.18264 0.29499 0.28525 0 0 0 0 0 -0.05488 0.05356 0.5764 0 -0.38019 0 0.18072 -0.44753 0.25033 -1.99833
LYS_18 -5.50396 0.66631 4.74377 -0.31191 0.06647 0.17895 1.06884 -1.98234 -0.02399 -0.09088 -0.00096 -0.3308 0 0 0 0 0 -0.04593 0.15213 2.39158 0 0.29681 0 -1.5107 -0.00987 0.40472 0.15823
ALA_19 -2.21172 0.09516 1.38604 -0.02511 0.00049 0 0.64052 -0.91426 -0.00828 -0.03192 -0.67248 -0.40149 0 0 -0.7969 0 0 -0.03002 0 0 0 -0.13992 0 1.8394 -0.30953 0.4794 -1.10063
THR_20 -7.46179 1.49405 4.47394 -0.14186 0.19183 0.09551 2.36075 -2.70927 -0 -0 -1.4182 -1.19981 0 0 -0.42955 0 0 -0.06213 0.00833 0.03503 0 -0.35788 2.31703 -1.0874 -0.45222 0.97313 -3.37052
LEU_21 -7.73237 1.33049 3.25852 -0.64969 0.29411 0.20075 1.45708 -2.33372 -0.00382 -0.04331 -0.98059 0.23127 0 0 0 0 0 0.71055 0.14728 0.80996 0 -0.14676 0 0.18072 0.0335 1.38373 -1.85228
GLU_22 -5.58208 0.62158 7.90193 -0.23887 0.01518 0.28779 3.68583 -3.17323 -0.00743 -0.12409 -4.95485 -0.28212 0 0 -0.94647 -0.98532 0 0.46675 0.07203 0 3.01367 0.05919 0 -2.7348 -0.01641 1.31308 -1.60862
GLN_23 -5.8371 0.39449 5.04563 -0.71639 0.19372 1.0281 2.09494 -2.43016 -0.00375 -0.04308 -1.70419 -2.02882 0 0 -0.67303 0 0 -0.07257 0.04897 0 2.88242 -0.0458 0 -0.18838 -0.24588 1.16078 -1.14009
THR_24 -2.64347 0.3484 2.38418 -0.12556 0.08088 0.07077 0.71468 -1.04005 -0 -0 0.05552 -1.20888 0 0 0 0 0 -0.02403 0.00189 0.08449 0 -0.29572 2.26708 -1.0874 -0.36101 0.65502 -0.12321
GLN_25 -5.00689 1.06525 4.36213 -0.4427 0.35692 0.40007 2.90988 -2.28075 -0.00743 -0.12409 -2.34797 -0.7108 0 0 0 -0.47582 0 0.06994 0.14932 0 3.50887 0.0404 0 -0.18838 -0.14029 1.18517 2.32282
PRO_26 -3.75945 0.66618 1.90823 -0.06912 0 0.04262 1.33141 -1.13208 -0.01606 -0.1039 -0.49645 0.59802 0 0 0 0 0 -0.22602 0.0161 0.25866 0 -0.75271 0 -2.4119 0.27771 1.18493 -2.68384
ALA_27 -2.51074 0.37615 2.26312 -0.02499 0.00032 0 1.38347 -1.32592 -0 -0 -0.61584 -0.37725 0 0 -0.60378 0 0 -0.13924 0 0 0 -0.27575 0 1.8394 0.31518 0.43624 0.74036
VAL_28 -6.51716 1.24942 3.06536 -0.3135 0.27664 0.06015 2.30803 -2.30227 -0.01828 -0.14553 -1.65096 0.31136 0 0 0 0 0 -0.01066 0.0091 0.38164 0 0.53819 0 1.9342 0.11699 0.51021 -0.19707
LEU_29 -6.63374 0.71643 3.26406 -0.47112 0.24692 0.07628 1.87727 -2.23479 -0.01606 -0.1039 -1.82212 0.29496 0 0 -0.37796 0 0 -0.00362 0.0142 0.38836 0 -0.31432 0 0.18072 -0.22362 0.50429 -4.63775
ARG_30 -3.00902 0.19581 4.04389 -0.98194 0.29924 0.76295 1.64276 -1.74569 -0 -0 -2.25891 -0.07172 0 0 -0.98174 0 0 0.08607 0.13117 2.09218 0 -0.1542 0 -1.2888 -0.23449 0.45041 -1.02204
GLY_31 -1.37474 0.05116 1.63959 -0.00021 0 0 0.46138 -0.71309 -0 -0 0.01738 -0.16191 0 0 0 0 0 -0.07695 0 0 0 -1.1865 0 0.83697 0.05376 0.29681 -0.15634
ALA_32 -2.04501 1.01165 0.60332 -0.02474 1e-05 0 0.02618 -0.70963 -0 -0 0.37038 -0.21627 0 0 0 0 0 0.05533 0 0 0 0.00811 0 1.8394 -0.31016 1.03898 1.64754
ARG_33 -9.16216 1.52421 7.81908 -0.73018 0.21894 0.54023 2.64126 -3.52292 -0.00363 -0.03597 -0.55183 -0.23222 0 0 -0.96112 0 0 0.01631 0.1553 3.06967 0 -0.20807 0 -1.2888 -0.06568 2.15758 1.38001
VAL_34 -3.24658 0.39182 0.49604 -0.33396 0.3318 0.08056 0.26602 -0.95239 -0 -0 0.04359 -0.1723 0 0 0 0 0 0.27772 0.00851 0.06619 0 0.2802 0 1.9342 0.39734 1.62763 1.49639
PHE_35 -5.75188 0.38958 3.98173 -0.648 0.05273 0.37262 2.40143 -2.20242 -0 -0 -1.30877 0.33353 0 0 0 0 0 0.00241 0.21362 0 2.02682 -0.37632 0 1.0402 -0.04357 0.65052 1.13422
LEU_36 -2.72397 0.26652 2.57906 -0.48253 0.23313 0.11399 1.07878 -1.25415 -0 -0 0.2206 0.23621 0 0 0 0 0 0.06193 0.00456 0.2808 0 -0.27731 0 0.18072 -0.26762 0.35451 0.60522
ARG_37 -3.11822 0.19122 2.83749 -0.8489 0.12763 0.60586 0.50622 -1.30019 -2e-05 -0.00053 0.31796 0.3779 0 0 0 0 0 -0.03301 0.0371 1.82386 0 -0.15469 0 -1.2888 -0.4637 0.43835 0.05555
GLN_38 -7.43066 1.21567 7.27174 -0.56321 0.061 0.62349 3.11064 -3.22216 -0.00733 -0.02824 -0.82246 -0.5965 0 0 0 0 0 0.0061 0.13866 0 2.59872 -0.1312 0 -0.18838 -0.2596 0.78362 2.55989
LYS_39 -4.20676 0.25636 4.13044 -0.45762 0.12969 0.30172 1.65735 -1.90203 -0.01344 -0.12458 -0.94841 -0.30824 0 0 0 0 0 -0.11831 0.00386 2.59662 0 -0.06148 0 -1.5107 -0.2069 0.70465 -0.07778
SER_40 -3.28694 0.36984 4.79025 -0.03204 0 0.05542 2.668 -2.16697 -0.00766 -0.08129 -1.61535 -1.17216 0 0 -1.20723 0 0 -0.02849 0.03894 1.09638 0 -0.06264 0.704 -0.77834 -0.24962 0.62938 -0.33652
SER_41 -2.06277 0.15898 1.67147 -0.03341 0.00263 0.05818 0.58451 -0.9506 -0.03369 -0.32268 -0.00392 -0.99111 0 0 0 0 0 -0.03307 0.0063 0.20292 0 -0.35478 0.604 -0.77834 -0.28533 0.65521 -1.90552
THR_42 -4.94702 0.51691 4.73587 -0.21552 0.17805 0.0986 3.18795 -2.42706 -0.00228 -0.01249 -3.29157 -1.39241 0 0 -2.21238 0 0 0.02134 0.08945 0.08785 0 0.17204 2.29868 -1.0874 -0.01836 0.55106 -3.66868
SER_43 -2.92581 0.17734 3.01943 -0.02782 0.00678 0.02668 1.0097 -1.37187 -0.04974 -0.24212 -0.50119 -0.09231 0 0 0 0 0 -0.04693 0.00163 0.7465 0 -0.2674 0.60595 -0.77834 -0.08982 0.44235 -0.35698
LEU_44 -5.18782 0.6223 2.5755 -0.50099 0.20692 0.12886 1.40693 -1.65653 -0.02588 -0.15461 0.03606 0.00779 0 0 -1.00515 0 0 -0.0327 0.03923 1.0827 0 -0.23473 0 0.18072 -0.2055 0.4148 -2.30209
SER_45 -0.9865 0.03125 1.28035 -0.03014 0.0004 0.04984 0.19758 -0.62536 -0.00644 -0.01973 -0.26559 -1.00638 0 0 0 0 0 -0.01641 0.00991 0.18445 0 -0.32588 0.60008 -0.77834 -0.19951 0.33808 -1.56834
ASN_46 -4.16537 0.46957 4.08529 -0.32086 0.11227 0.57682 2.4975 -2.27778 -0 -0 -1.81025 -0.78606 0 0 -0.62715 0 0 -0.0516 0.01553 0 1.7861 -0.58148 0 -0.93687 -0.42585 0.12071 -2.31951
GLY_47 -2.25192 0.2047 2.441 -5e-05 0 0 1.20454 -1.28513 -0.01627 -0.14707 0.27595 -0.43046 0 0 0 0 0 -0.09382 0 0 0 0.40591 0 0.83697 -0.04912 0.12574 1.22098
GLY_48 -2.3557 0.33477 2.35889 -7e-05 0 0 0.9692 -1.30824 -0 -0 -0.57503 -0.40596 0 0 -0.62715 0 0 -0.0989 0 0 0 0.3924 0 0.83697 0.03601 0.10878 -0.33403
ALA_49 -4.47977 0.26086 3.23518 -0.01997 0 0 2.32037 -2.14821 -0.00724 -0.11138 -1.68583 -0.30114 0 0 0 0 0 -0.01354 0 0 0 0.64461 0 1.8394 0.73553 0.21526 0.48412
ILE_50 -8.84251 1.23832 4.63463 -0.56674 0.49953 0.12197 2.94081 -3.00259 -0 -0 -1.33142 0.00907 0 0 0 0 0 -0.09053 0.15093 1.51557 0 -0.04735 0 0.73287 0.48532 0.60435 -0.94778
GLN_51 -6.43948 0.63123 5.42834 -0.71653 0.20934 1.04738 2.62515 -2.65324 -0.03465 -0.35034 -2.5882 -2.14431 0 0 -0.73407 0 0 -0.14129 0.02018 0 2.92035 -0.01553 0 -0.18838 -0.26986 0.65288 -2.74103
ASN_52 -3.98988 0.56284 3.20523 -0.17701 0.01111 0.28019 0.95459 -1.66607 -0.03038 -0.24051 0.08236 -0.37327 0 0 0 0 0 -0.05385 0.02558 0 1.58591 0.00216 0 -0.93687 -0.08214 0.437 -0.40298
GLN_53 -4.74306 0.3541 5.36762 -0.63372 0.11212 0.65005 2.31487 -2.50795 -0.00038 -0.00251 -1.65763 -0.69527 0 0 0 0 0 0.02955 0.00826 0 2.07196 -0.04475 0 -0.18838 -0.16232 0.36991 0.64248
GLU_54 -1.42796 0.07105 2.09564 -0.45743 0.22008 1.42376 0.52296 -0.92341 -0.04807 -0.30513 0.15457 -3.0088 0 0 0 0 0 -0.07471 0.00828 0 3.90211 -0.33403 0 -2.7348 -0.43278 0.21598 -1.13268
SER_55 -1.58239 0.13441 2.01631 -0.03467 0.01098 0.06049 0.4312 -0.95264 -0.044 -0.30116 0.2847 -0.96476 0 0 0 0 0 -0.0122 0.03121 0.47202 0 -0.09036 0.65464 -0.77834 -0.53223 0.22837 -0.9684
GLY_56 -3.16344 0.20407 2.59778 -0.00023 0 0 0.82521 -1.51322 -0.02789 -0.17326 -1.46299 -0.17347 0 0 0 0 0 -0.08506 0 0 0 -0.86822 0 0.83697 -0.19621 0.24123 -2.95872
ILE_57 -5.22756 0.44137 3.62928 -0.48749 0.428 0.10696 2.63374 -2.25544 -0.01404 -0.12296 -0.83131 0.09324 0 0 0 0 0 -0.05143 0.07269 0.463 0 -0.74917 0 0.73287 -0.28775 0.2478 -1.17819
LYS_58 -3.985 0.1516 4.08974 -0.50949 0.11838 0.32934 1.30878 -1.87956 -0.00793 -0.02474 -2.14206 0.00611 0 0 -0.73407 0 0 -0.05488 0.08748 1.76176 0 -0.17647 0 -1.5107 -0.35146 0.34937 -3.1738
GLU_59 -2.93981 0.1612 3.08231 -0.46077 0.34597 1.48519 1.12165 -1.57319 -0.0507 -0.27444 -1.36038 -2.67413 0 0 0 0 0 -0.03274 0.09692 0 4.55838 -0.02979 0 -2.7348 0.11885 0.39857 -0.7617
SER_60 -1.99779 0.33003 1.52359 -0.03157 0.01793 0.03041 0.37299 -0.92248 -0.02978 -0.1508 0.15079 -0.20923 0 0 0 0 0 0.02332 0.0305 0.22474 0 0.35977 0.60079 -0.77834 0.6804 0.33272 0.558
VAL_61 -4.18891 0.30232 1.70479 -0.30936 0.19911 0.06312 1.05266 -1.54754 -0.02091 -0.12364 -0.95505 -0.27608 0 0 0 0 0 -0.02872 0.02177 0.08196 0 -0.49374 0 1.9342 0.32092 0.22621 -2.0369
SER_62 -2.55159 0.14343 1.95152 -0.02567 0 0.06094 1.29848 -1.15859 -0.01511 -0.13927 -0.65235 -0.27253 0 0 0 0 0 0.12649 0.02008 0.08565 0 -0.50524 0.60676 -0.77834 -0.31112 0.15572 -1.96074
TRP_63 -8.7573 0.74947 4.26739 -1.02341 0.11038 0.40306 1.70692 -2.32129 -0.01169 -0.12315 -1.40297 -0.08925 0 0 0 0 0 -0.05048 0.06333 0 1.65839 -0.07151 0 1.6906 -0.41999 0.4106 -3.21089
GLY_64 -4.17104 0.66073 4.38761 -0.00011 0 0 1.89717 -2.18442 -0.08108 -0.40919 -1.52842 -0.3477 0 0 -0.91435 0 0 -0.01057 0 0 0 -1.53189 0 0.83697 -0.05853 0.71626 -2.73856
THR_65 -5.91773 0.58992 5.00414 -0.11768 0.08555 0.05493 3.35556 -2.59858 -0.04382 -0.33978 -2.39417 -1.03596 0 0 0 0 0 -0.05552 0.05804 0.4855 0 0.16851 2.25982 -1.0874 0.15661 0.56661 -0.80546
GLN_66 -6.4894 0.38563 5.21405 -0.8561 0.32057 1.18868 2.45273 -2.82515 -0.0331 -0.15624 -1.76158 -2.3423 0 0 -1.71126 -0.61992 0 0.11954 0.84179 0 3.68822 -0.20013 0 -0.18838 -0.38589 0.86628 -2.49196
ARG_67 -7.91834 0.69306 7.17488 -0.65441 0.15286 0.46144 2.6078 -3.24844 -0.04657 -0.28852 -1.33116 0.36952 0 0 0 0 0 -0.00333 0.35332 3.32262 0 -0.06381 0 -1.2888 -0.51362 0.86498 0.64347
THR_68 -6.53988 0.55076 6.67948 -0.11312 0.08866 0.08643 3.74434 -3.40206 -0.00238 -0.04859 -3.099 -0.82301 0 0 0 -0.17946 0 -0.01507 0.11 0.12097 0 -0.46244 2.35763 -1.0874 -0.40854 0.5744 -1.86828
GLN_69 -5.25893 0.39571 5.28073 -0.41333 0.12441 0.26183 2.00061 -2.35229 -0.01479 -0.14773 -0.72295 -0.74912 0 0 -0.96112 0 0 -0.04085 0.10263 0 3.84843 -0.25367 0 -0.18838 -0.4208 0.64136 1.13175
ASP_70 -4.77951 0.44679 5.69485 -0.21189 0.0284 0.69626 3.05812 -2.48806 -9e-05 -0.00041 -4.47132 -3.21206 0 0 0 -1.24545 0 -0.08235 0.37638 0 3.96479 -0.38142 0 -2.3716 -0.60691 0.50511 -5.08039
ALA_71 -4.62019 0.70929 4.41428 -0.02879 0.01774 0 2.55943 -2.52601 -0.00107 -0.02032 -2.09719 -0.45799 0 0 0 0 0 0.00975 0 0 0 -0.20844 0 1.8394 -0.17732 1.02692 0.4395
PRO_72 -4.84615 0.49127 3.50509 -0.13964 0.00037 0.10046 1.40898 -1.49342 -0 -0 -1.43189 0.19845 0 0 -0.42955 0 0 0.02161 0.00341 0.14958 0 -1.13687 0 -2.4119 -0.12834 1.07186 -5.0667
HIS_D_73 -8.9387 1.58671 6.32885 -0.50389 0.01997 0.33314 2.20338 -3.18938 -0.01828 -0.14553 -2.05805 -0.26354 0 0 -0.88876 -0.61992 0 0.24716 0.82758 0 1.80579 -0.02175 0 -0.45461 -0.51839 0.76613 -3.50209
GLU_74 -8.60135 1.44407 9.62056 -0.36287 0.07467 0.46057 4.16191 -4.10692 -0 -0 -5.26082 -0.48854 0 0 -1.83523 -0.58279 0 0.07161 0.10837 0 4.22769 0.21763 0 -2.7348 -0.20382 0.93805 -2.85202
ALA_75 -2.39619 0.37311 2.51416 -0.02548 0.00092 0 1.13976 -1.15741 -0 -0 -0.7963 -0.30046 0 0 0 0 0 0.50127 0 0 0 0.04036 0 1.8394 -0.10699 0.75527 2.38143
ARG_76 -3.04919 0.52222 2.30726 -0.63858 0.07374 0.42743 0.6077 -0.9653 -0.00282 -0.0401 0.01957 0.715 0 0 0 0 0 0.49151 0.01202 1.9911 0 0.03952 0 -1.2888 -0.26599 1.28922 2.2455
PRO_77 -6.02441 1.37106 3.66843 -0.13783 1e-05 0.10099 0.93383 -1.24771 -0 -0 -0.05954 0.27098 0 0 0 0 0 0.15106 0.04506 0.67785 0 -0.92448 0 -2.4119 -0.34792 1.81989 -2.11462
PRO_78 -3.73599 0.47478 3.3649 -0.12481 0.00133 0.08988 1.52823 -1.43365 -0 -0 -1.89474 0.24845 0 0 0 0 0 -0.01913 0.00758 0.20463 0 -1.10448 0 -2.4119 -0.55053 1.01073 -4.34473
LEU_79 -3.10207 0.19159 2.85403 -0.47959 0.23795 0.11397 0.93982 -1.44785 -0 -0 -0.01355 0.21877 0 0 0 0 0 -0.04639 0.00603 0.27549 0 -0.28559 0 0.18072 -0.59186 0.38752 -0.56102
GLU_80 -4.21901 0.446 4.76576 -0.46897 0.23045 1.45494 1.49491 -2.00316 -0.02239 -0.10382 -2.30244 -2.92348 0 0 0 0 0 -0.07056 0.01005 0 3.91442 -0.18781 0 -2.7348 -0.10259 0.48493 -2.33757
ARG_81 -8.65355 1.00411 7.87549 -0.60111 0.52474 0.47986 2.8255 -3.32741 -0.0421 -0.45696 -1.90839 -0.14995 0 0 0 -0.58279 0 -0.0295 0.80015 2.26961 0 0.15126 0 -1.2888 0.53449 0.76246 0.1871
GLY_82 -1.95458 0.22956 2.12696 -8e-05 0 0 1.04639 -1.11032 -0 -0 -1.2839 -0.31405 0 0 0 0 0 -0.13214 0 0 0 0.5508 0 0.83697 1.22557 0.63112 1.85228
HIS_D_83 -7.47384 1.10303 6.65397 -0.88484 0.05123 1.26996 2.85495 -3.4631 -0.02239 -0.10382 -1.59511 -0.53454 0 0 0 0 0 0.08329 0.14888 0 1.85836 -0.30328 0 -0.45461 0.7413 0.42694 0.35638
SER_84 -4.77662 0.45284 5.93602 -0.03005 0 0.05403 3.16492 -2.60839 -0.0403 -0.33051 -3.93628 -0.98219 0 0 -1.66441 0 0 -0.03623 0.08906 0.89819 0 -0.0095 0.64203 -0.77834 -0.28147 0.56476 -3.67244
THR_85 -4.55973 0.43914 3.53263 -0.13166 0.04421 0.06747 1.61794 -2.07252 -0.01188 -0.15322 -0.58243 -0.75317 0 0 0 0 0 -0.05574 0.03883 0.05676 0 0.05913 2.29816 -1.0874 -0.23783 0.44826 -1.04304
GLU_86 -2.43605 0.29785 2.43547 -0.23026 0.03917 0.36098 0.92248 -1.08082 -0 -0 -0.95566 -0.5866 0 0 -0.95303 0 0 -0.06813 0.0013 0 2.92211 -0.09715 0 -2.7348 -0.27993 0.20362 -2.23943
ILE_87 -6.3007 0.90704 3.90775 -0.6082 0.39703 0.11552 2.03277 -2.21822 -0.01608 -0.08469 0.15437 0.47498 0 0 0 0 0 -0.07902 0.04213 0.89285 0 -0.56827 0 0.73287 -0.46569 0.98888 0.30533
PRO_88 -1.83543 0.45977 0.73007 -0.07609 0 0.04622 0.29746 -0.43338 -0 -0 -0.39931 0.54457 0 0 0 0 0 -0.21295 0.05129 0.37982 0 -0.71347 0 -2.4119 -0.1457 1.35765 -2.3614
VAL_89 -5.73863 0.68518 1.58838 -0.30486 0.28238 0.07746 1.92715 -1.84861 -0 -0 1.51145 -0.43299 0 0 0 0 0 0.22512 1e-05 0.11674 0 -0.28762 0 1.9342 -0.02493 0.70182 0.41225
GLY_90 -1.8745 0.11091 1.58061 -9e-05 0 0 0.41737 -0.85757 -0 -0 -0.22781 -0.38292 0 0 0 0 0 -0.12208 0 0 0 0.59314 0 0.83697 0.28615 0.43663 0.79681
ARG_91 -4.27063 0.38445 2.74262 -0.66571 0.09378 0.47693 1.82741 -1.72847 -0 -0 0.79331 0.52058 0 0 0 0 0 -0.02925 0.0421 2.04289 0 -0.05049 0 -1.2888 0.21425 0.27594 1.38094
SER_92 -1.53629 0.07242 1.66555 -0.03004 8e-05 0.04975 0.59416 -0.74029 -0 -0 0.10873 -1.06715 0 0 0 0 0 -0.03838 0.00737 0.18939 0 -0.29033 0.6045 -0.77834 -0.4683 0.24113 -1.41605
GLY_93 -1.09269 0.25295 1.10742 -7e-05 0 0 0.37599 -0.58908 -0 -0 0.31378 -0.38304 0 0 0 0 0 -0.07709 0 0 0 0.31909 0 0.83697 -0.29827 0.236 1.00197
ALA_94 -3.24915 0.25705 1.74714 -0.02082 0 0 0.96618 -1.39772 -0 -0 -0.06318 -0.37355 0 0 0 0 0 -0.00525 0 0 0 -0.45281 0 1.8394 0.06828 0.2206 -0.46382
LEU_95 -3.79664 0.20061 1.43137 -0.49751 0.17395 0.11818 0.60515 -1.07864 -0 -0 -0.77286 0.10474 0 0 -0.55467 0 0 0.09086 0.16339 1.10299 0 -0.36587 0 0.18072 -0.01169 0.29056 -2.61534
ALA_96 -5.91689 0.81571 3.13963 -0.02386 0 0 2.29689 -2.42746 -0.00173 -0.0181 -2.07564 -0.19672 0 0 0 0 0 0.20876 0 0 0 -0.17618 0 1.8394 -0.39188 0.47366 -2.45441
VAL_97 -5.24852 0.49586 3.72987 -0.3186 0.26439 0.07295 2.18387 -2.18334 -0 -0 -0.93941 -0.05764 0 0 0 0 0 -0.01706 0.00922 0.24768 0 -0.05176 0 1.9342 -0.34936 0.46526 0.2376
ASP_98 -4.9529 0.29289 5.71062 -0.10786 0.00577 0.32459 2.53184 -2.58821 -0.01998 -0.15849 -3.61591 -0.43183 0 0 -0.71138 0 0 -0.07534 0.00083 0 1.6907 0.07084 0 -2.3716 -0.14439 0.36421 -4.1856
VAL_99 -6.18752 0.58133 4.61607 -0.30248 0.1844 0.06784 2.96963 -2.70424 -0 -0 -2.52092 -0.1601 0 0 0 0 0 -0.05662 0.01507 0.18437 0 -0.36416 0 1.9342 -0.17216 0.32002 -1.59527
GLN_100 -7.61068 0.55582 6.76108 -0.2811 0.03394 0.21429 3.19486 -3.42161 -0 -0 -3.02588 -0.43772 0 0 -0.55467 0 0 -0.03575 0.02703 0 3.12143 0.00515 0 -0.18838 -0.08147 0.41517 -1.30848
MET_101 -7.70855 0.33271 5.98387 -0.71674 0.21851 0.34353 3.08731 -3.02233 -0.00173 -0.0181 -2.8738 -0.11345 0 0 0 0 0 0.15497 0.03169 2.53595 0 -0.01797 0 0.60916 -0.113 0.55291 -0.73506
GLN_102 -4.25583 0.23037 5.21261 -0.6419 0.07761 0.66135 2.47049 -2.48863 -0.01998 -0.15849 -2.20122 -0.33598 0 0 0 -0.98999 0 -0.04155 0.01273 0 2.79558 -0.13089 0 -0.18838 -0.16112 0.44628 0.29305
SER_103 -3.37099 0.17795 3.77958 -0.03229 0.00031 0.0218 1.96853 -1.86374 -0 -0 -2.09291 0.01262 0 0 0 0 0 -0.00065 0.00436 0.55062 0 0.27225 1.86541 -0.77834 -0.18848 0.29984 0.62587
ILE_104 -4.76487 0.65596 3.62035 -0.60786 0.35598 0.21589 1.37732 -1.93638 -0 -0 -0.73454 -0.1397 0 0 0 0 0 -0.00422 0.03523 0.43179 0 0.28227 0 0.73287 -0.02146 0.41717 -0.08419
THR_105 -3.73218 0.30948 3.8379 -0.17327 0.10877 0.13033 1.75065 -2.02995 -0.01802 -0.13994 -2.01017 -1.16818 0 0 0 0 0 0.05391 0.08916 0.75966 0 1.12003 2.33983 -1.0874 1.42621 0.42695 1.99376
ARG_106 -4.74909 0.59306 3.57356 -0.59998 0.16832 0.43625 1.20962 -1.57929 -0 -0 -0.23083 0.11385 0 0 0 0 0 0.16009 0.09063 2.2422 0 0.03543 0 -1.2888 1.86051 0.71011 2.74564
ARG_107 -3.03656 0.50622 2.88291 -0.49908 0.05383 0.26091 1.32409 -1.34884 -0 -0 -0.78509 0.55908 0 0 -0.53753 0 0 -0.02357 0.00749 1.9322 0 -0.00088 0 -1.2888 0.42067 0.84633 1.27338
GLY_108 -2.71489 0.55797 2.86791 -0.00027 0 0 0.70767 -1.37245 -0.01802 -0.13994 -0.87178 -0.16924 0 0 0 0 0 -0.01795 0 0 0 -0.19709 0 0.83697 -0.40644 0.72545 -0.21211
PRO_109 -3.1652 0.38493 1.49101 -0.1809 0.00097 0.12553 0.43396 -0.68868 -0 -0 -0.34385 0.08028 0 0 0 0 0 0.12629 0.00398 0.80689 0 -0.93557 0 -2.4119 -0.70253 0.78072 -4.19409
ASP_110 -3.14258 0.17587 4.13787 -0.10509 0.00532 0.30502 1.73952 -1.71619 -0 -0 -2.95849 -1.09176 0 0 -1.81868 0 0 -0.01128 0.00304 0 2.38657 -0.36521 0 -2.3716 -0.47964 0.48484 -4.82249
GLY_111 -1.96441 0.1074 2.85371 -0.00027 0 0 1.19077 -1.18472 -0.01011 -0.05811 -2.81074 -0.21367 0 0 -1.22503 0 0 -0.06264 0 0 0 0.19369 0 0.83697 -0.1025 0.20553 -2.24411
GLU_112 -4.28547 0.4616 5.53062 -0.35107 0.25765 0.65873 2.18308 -2.15952 -0.01302 -0.10131 -4.48071 -0.85218 0 0 -1.94137 0 0 0.17518 0.01504 0 3.78656 -0.04271 0 -2.7348 -0.12605 0.84742 -3.17234
PRO_113 -5.39516 0.91175 2.7324 -0.13459 0.00236 0.09728 0.52223 -1.04119 -0.01492 -0.12858 0.20183 0.21536 0 0 0 0 0 -0.07131 0.01346 0.1917 0 -1.02462 0 -2.4119 -0.55623 0.94991 -4.94022
GLN_114 -4.21318 0.51877 4.59157 -0.65288 0.1543 0.71367 1.9727 -2.06544 -0.02587 -0.11031 -1.6089 -0.73358 0 0 -0.51246 0 0 0.02792 0.05056 0 2.04049 -0.04031 0 -0.18838 -0.56027 0.99272 0.35114
PRO_115 -4.2723 0.71478 3.32238 -0.06473 0 0.04093 2.26098 -1.58545 -0 -0 -2.02396 0.60488 0 0 0 0 0 -0.13314 0.02645 0.16141 0 -0.49912 0 -2.4119 0.0289 1.20555 -2.62434
GLY_116 -1.61252 0.26342 1.82207 -4e-05 0 0 0.58179 -0.89679 -0 -0 0.20376 -0.40448 0 0 0 0 0 -0.23191 0 0 0 0.22063 0 0.83697 0.57808 0.55697 1.91794
LEU_117 -4.19821 0.56877 3.58342 -0.50992 0.20474 0.14582 1.84166 -1.83741 -0 -0 -0.70606 0.0689 0 0 0 0 0 0.03456 0.04167 0.13737 0 -0.06511 0 0.18072 0.20914 0.47741 0.17746
GLU_118 -5.11099 0.41235 6.63567 -0.2157 0.03115 0.33258 3.38439 -2.92938 -0 -0 -3.86224 -0.67768 0 0 0 -1.93931 0 -0.00326 0.1411 0 3.21854 0.21202 0 -2.7348 0.05719 0.74527 -2.30309
SER_119 -3.28826 0.18694 3.49603 -0.02625 0.00094 0.02411 1.28521 -1.62111 -0.02587 -0.11031 0.11668 -0.01095 0 0 0 0 0 0.08097 0.01537 0.56705 0 -0.16733 0.60015 -0.77834 0.14421 0.72687 1.21612
GLN_120 -5.17782 0.5941 5.14127 -0.33131 0.04475 0.1998 3.00111 -2.37474 -0 -0 -1.93327 -0.0182 0 0 0 -1.05959 0 0.01381 0.06681 0 3.02222 0.18485 0 -0.18838 -0.31448 0.50145 1.37238
GLY_121 -1.98117 0.42487 2.10443 -4e-05 0 0 1.30408 -1.18162 -0.01498 -0.13006 -0.42295 -0.41007 0 0 0 0 0 -0.18143 0 0 0 0.2511 0 0.83697 0.19815 0.41112 1.2084
ARG_122 -3.77256 0.6021 4.34502 -0.57237 0.04924 0.3666 2.47368 -2.00499 -0 -0 -1.97029 0.32998 0 0 0 -1.05959 0 -0.04889 0.28766 1.86447 0 -0.12611 0 -1.2888 0.12976 0.48998 0.09488
ALA_123 -4.64787 0.70615 3.37085 -0.02443 0 0 2.2099 -2.30301 -0.01002 -0.10609 -1.92336 -0.3917 0 0 0 0 0 -0.10872 0 0 0 -0.20468 0 1.8394 -0.6207 0.42518 -1.7891
ALA_124 -2.86946 0.3673 2.79181 -0.02549 0.00043 0 1.70861 -1.68811 -0 -0 -0.61804 -0.3947 0 0 0 0 0 -0.09278 0 0 0 -0.1071 0 1.8394 -0.69851 0.21914 0.43249
SER_125 -1.94164 0.2547 2.53129 -0.02889 0.01553 0.02817 1.327 -1.16691 -0 -0 -1.25294 -0.09557 0 0 0 0 0 -0.07746 0.01238 0.65715 0 -0.18585 0.60072 -0.77834 -0.6161 0.20506 -0.51169
MET_126 -6.17338 0.95543 4.51838 -0.32586 0.03343 0.04541 2.7136 -2.19214 -0.01002 -0.10609 -2.25711 0.01676 0 0 -0.90422 0 0 0.14737 0.11263 2.87548 0 0.14784 0 0.60916 -0.54723 1.05938 0.71882
PRO_127 -3.85774 0.60786 2.78318 -0.11347 0 0.08304 0.95148 -1.2112 -0 -0 -0.50606 0.33944 0 0 0 0 0 -0.04352 0.04708 0.17646 0 -1.21517 0 -2.4119 -0.43371 1.16588 -3.63834
ARG_128 -5.34563 0.21311 5.05709 -0.51041 0.06389 0.25671 0.96888 -2.18189 -0.00407 -0.08193 -1.45078 0.65747 0 0 -0.40311 0 0 -0.00404 0.07495 2.05054 0 -0.0473 0 -1.2888 -0.41994 0.34105 -2.0542
LEU_129 -6.484 0.68783 1.89493 -0.47734 0.15681 0.09576 1.40777 -1.83306 -0.02437 -0.22466 0.40219 0.21027 0 0 0 0 0 0.08775 0.16231 0.41151 0 -0.28904 0 0.18072 -0.30943 0.4087 -3.53536
ALA_130 -1.83473 0.21593 1.78657 -0.02818 0.00605 0 0.66677 -1.01428 -0 -0 -0.8382 -0.4647 0 0 -0.80978 0 0 -0.06369 0 0 0 0.46958 0 1.8394 -0.03051 0.60022 0.50044
ALA_131 -3.80132 0.4044 1.56914 -0.02342 0 0 0.96589 -1.42663 -1e-05 -3e-05 0.8673 -0.16016 0 0 0 0 0 -0.01535 0 0 0 -0.16994 0 1.8394 -0.23104 0.42732 0.24555
GLU_132 -3.15833 0.28745 3.36375 -0.24159 0.04332 0.3805 0.77454 -1.31284 -0.01187 -0.11345 -0.92482 -0.56087 0 0 -0.48003 0 0 -0.07784 0.03625 0 2.89098 -0.05133 0 -2.7348 -0.31172 0.18955 -2.01316
THR_133 -6.22252 0.87475 4.08414 -0.20072 0.30592 0.08679 2.21232 -2.2109 -1e-05 -3e-05 -0.81878 -0.81247 0 0 0 0 0 -0.08081 0.00476 0.29449 0 1.57278 2.28535 -1.0874 1.26873 0.22195 1.77836
GLN_134 -8.96778 1.04816 7.12282 -0.64655 0.16848 0.6525 2.56948 -3.16519 -0 -0 -0.8794 -0.69752 0 0 -1.04804 0 0 0.12853 0.02088 0 2.02084 -0.04786 0 -0.18838 1.19895 0.98478 0.27469
PRO_135 -6.18965 0.95653 4.07253 -0.19391 0.00521 0.13954 1.44495 -1.62479 -0.0159 -0.14839 -3.00505 0.13104 0 0 0 0 0 0.01926 0.01105 0.34544 0 -0.86352 0 -2.4119 -0.15532 1.19153 -6.29134
VAL_136 -4.25672 0.46925 0.48757 -0.30176 0.2203 0.07532 0.29433 -0.93996 -0 -0 -0.13384 -0.37742 0 0 0 0 0 0.08559 0.03973 0.07402 0 0.06003 0 1.9342 0.11312 0.63916 -1.51709
THR_137 -4.91387 0.40429 4.22722 -0.20359 0.09655 0.07686 2.34184 -2.26328 -0.02858 -0.21501 -1.39511 -1.15979 0 0 0 0 0 0.04999 0.05368 0.90636 0 -0.31251 2.30177 -1.0874 0.15707 0.62975 -0.33378
ASP_138 -2.18844 0.11978 2.69331 -0.11136 0.01272 0.3412 1.49505 -1.24089 -0 -0 -1.86894 -0.34338 0 0 -0.83851 0 0 -0.06371 0.00031 0 1.69384 0.09214 0 -2.3716 -0.17562 0.50436 -2.24973
ALA_139 -2.20186 0.21019 1.32634 -0.02848 0.00852 0 0.50249 -0.8531 -0.00352 -0.01745 -0.1278 -0.4289 0 0 0 0 0 0.08388 0 0 0 0.08196 0 1.8394 -0.48716 0.30147 0.20598
SER_140 -6.23861 1.27265 6.85122 -0.03579 0.00083 0.06513 4.02132 -2.9392 -0 -0 -2.30463 -0.94976 0 0 -0.76103 0 0 0.05263 0.09274 1.01633 0 0.44422 0.6005 -0.77834 0.1455 1.19255 1.74825
PRO_141 -4.07713 0.61221 3.46495 -0.0727 0 0.04481 1.80518 -1.4194 -0 -0 -1.56593 0.59906 0 0 0 0 0 -0.19669 0.02404 0.40507 0 -0.61779 0 -2.4119 0.32099 1.2627 -1.82252
MET_142 -9.00009 1.28494 5.54398 -0.73028 0.22098 0.35594 2.6881 -2.7896 -0 -0 -1.08045 -0.10864 0 0 -0.76103 0 0 -0.06946 0.04652 2.57126 0 -0.0924 0 0.60916 -0.26635 0.44277 -1.13465
LYS_143 -6.30248 0.71095 6.60961 -0.42087 0.04772 0.23208 2.93748 -2.84506 -0.00916 -0.04916 -3.74297 0.04442 0 0 -1.24599 0 0 0.07699 0.10816 1.33966 0 -0.03049 0 -1.5107 -0.29079 0.52733 -3.81327
ARG_144 -5.1057 0.65281 6.19767 -1.00525 0.36793 0.79153 2.92525 -2.72003 -0.00787 -0.04625 -4.11294 -0.03842 0 0 -0.40748 0 0 0.07236 0.05568 2.45487 0 -0.19239 0 -1.2888 0.0959 0.61182 -0.69933
SER_145 -5.68851 0.40389 5.61863 -0.02348 0 0.02156 2.93944 -2.71251 -0.00287 -0.05353 -1.36946 -0.40937 0 0 0 0 0 -0.07179 0.0004 0.7693 0 0.18869 0.60379 -0.77834 0.03876 0.52694 0.00153
ILE_146 -6.3555 0.71624 2.67435 -0.7153 0.45702 0.26218 1.93238 -2.32311 -0 -0 -1.16703 0.18789 0 0 0 0 0 -0.1148 0.02838 0.79164 0 0.28515 0 0.73287 -0.2832 0.53848 -2.35234
SER_147 -3.21579 0.45583 3.43591 -0.02245 0 0.02092 1.59388 -1.88416 -0.00923 -0.10398 -0.90142 0.14047 0 0 0 0 0 -0.04659 0.00617 0.37141 0 0.28739 0.60318 -0.77834 0.39269 0.46871 0.81458
THR_148 -3.5267 0.17187 3.46481 -0.20698 0.14838 0.07566 1.60155 -1.65508 -0.00923 -0.10398 -1.29431 -0.0389 0 0 0 0 0 -0.03435 0.00956 0.10544 0 0.05974 2.3036 -1.0874 0.48784 0.26473 0.73625
LEU_149 -6.39445 0.99483 3.56486 -0.53088 0.20965 0.16692 2.40898 -2.24721 -0.00787 -0.04625 -1.5868 0.02321 0 0 -0.64954 0 0 0.15386 0.13579 0.35256 0 0.06134 0 0.18072 0.118 0.46264 -2.62968
ALA_150 -3.22708 0.38932 2.57991 -0.02608 0.00192 0 1.95522 -1.72424 -0 -0 -2.22727 -0.39099 0 0 0 0 0 -0.154 0 0 0 -0.18918 0 1.8394 -0.00627 0.57526 -0.60408
GLN_151 -3.90625 0.6329 3.8778 -0.28283 0.03085 0.23744 2.14529 -1.69204 -0.0025 -0.01741 -2.47774 -0.54016 0 0 0 -1.28781 0 -0.03412 0.03088 0 3.1248 0.12922 0 -0.18838 0.40839 0.762 0.95029
ARG_152 -3.83778 0.88961 4.94393 -0.88905 0.24849 0.58484 3.1526 -2.20419 -0.01144 -0.07876 -3.62904 0.22928 0 0 0 -1.60474 0 -0.07755 0.38837 2.22307 0 -0.2408 0 -1.2888 6.21498 1.99172 7.00474
PRO_153 -2.32274 0.83364 1.58981 -0.07848 2e-05 0.047 0.44578 -0.63238 -0 -0 0.25141 0.60321 0 0 0 0 0 -0.19521 0.0035 0.41717 0 -0.62126 0 -2.4119 5.59001 1.66098 5.18056
ARG_154 -3.93966 0.55611 3.55131 -0.62732 0.09302 0.38107 1.97106 -1.61033 -0 -0 -2.0744 0.11015 0 0 0 -1.28781 0 -0.04341 0.03894 2.34281 0 -0.05306 0 -1.2888 -0.32451 0.56655 -1.63828
GLY_155 -2.43819 0.12826 1.86874 -4e-05 0 0 1.0874 -1.13525 -0 -0 -0.82983 -0.38734 0 0 0 0 0 -0.11619 0 0 0 -1.15607 0 0.83697 -0.5142 0.48002 -2.17572
THR_156 -5.72502 0.94635 3.51306 -0.11289 0.09362 0.06701 1.97014 -2.11346 -0.01864 -0.14892 -1.53233 -0.75908 0 0 -0.64954 0 0 0.26092 0.17418 0.06111 0 -0.48425 2.2839 -1.0874 -0.48538 0.56969 -3.17696
HIS_D_157 -7.21464 0.671 3.3436 -0.44112 0.19717 0.53963 1.16372 -2.35294 -0.00287 -0.05353 -0.96199 -0.63147 0 0 -0.80978 0 0 0.01361 0.24468 0 3.08006 -0.1868 0 -0.45461 0.13368 0.72318 -2.9994
LEU_158 -7.75428 0.74224 3.66136 -0.472 0.30961 0.08775 2.30021 -2.65374 -0.01614 -0.13151 -2.68293 0.1867 0 0 0 0 0 0.04653 0.01072 0.45224 0 -0.34919 0 0.18072 0.20464 0.43352 -5.44354
CYS_159 -5.82936 0.94471 3.0531 -0.07474 0.04749 0.07251 1.43074 -1.62449 -0 -0 0.0101 -0.40464 0 0 0 0 0 0.03424 0.01292 0.20886 0 -0.28784 0 3.6196 0.67544 1.00949 2.89813
SER_160 -4.57379 0.82288 4.52507 -0.01853 0 0.03191 1.15713 -2.03968 -0.01144 -0.07876 -1.17439 -0.82511 0 0 0 -0.33457 0 0.04482 0.05614 0.20163 0 0.29412 1.90252 -0.77834 1.7085 1.3977 2.30781
THR_161 -5.27322 0.32323 4.01138 -0.12503 0.07461 0.06077 2.30763 -2.01303 -0 -0 -1.8574 -1.20653 0 0 -0.52489 0 0 0.16734 0.03964 0.1275 0 -0.10652 2.29083 -1.0874 0.67332 1.16995 -0.94782
THR_162 -5.98375 1.00591 4.10043 -0.16557 0.07113 0.05826 2.22465 -2.27774 -0 -0 -1.84226 0.17564 0 0 0 0 0 -0.00492 0.02911 0.06756 0 0.04143 2.36419 -1.0874 -0.39587 1.51759 -0.1016
PRO_163 -5.3402 0.81197 3.28886 -0.12397 1e-05 0.09273 1.07234 -1.46863 -0.00085 -0.00226 -0.08464 0.25379 0 0 0 0 0 -0.0185 0.1074 0.19623 0 -1.17373 0 -2.4119 -0.47138 1.12997 -4.14276
ASP_164 -4.13777 0.2414 3.53987 -0.1191 0.01101 0.36238 1.02292 -1.56478 -0 -0 -1.03431 -0.24297 0 0 -0.38878 0 0 0.13159 0.00157 0 3.65688 -0.53376 0 -2.3716 -0.39356 0.55515 -1.26386
ARG_165 -8.03064 1.11656 7.3101 -0.95535 0.27288 0.61399 2.87305 -3.16665 -0.01272 -0.11571 -2.90217 0.30381 0 0 -0.76812 0 0 0.00405 0.22234 3.47682 0 -0.12524 0 -1.2888 -0.00049 1.3568 0.18451
PRO_166 -4.97591 0.76129 2.83789 -0.18487 0.00077 0.13085 0.70291 -1.14275 -0 -0 -1.01376 0.08819 0 0 -0.56801 0 0 0.03871 0.01254 0.63095 0 -1.01527 0 -2.4119 -0.17009 1.69706 -4.58141
PRO_167 -5.2128 1.14195 3.24798 -0.11756 0.00036 0.08785 1.40232 -1.35703 -0 -0 -0.70451 0.26461 0 0 0 0 0 -0.03678 0.08117 0.09829 0 -1.23113 0 -2.4119 -0.35563 1.33152 -3.77126
PRO_168 -1.70044 0.33543 1.17508 -0.08612 0.00026 0.05361 0.37087 -0.4197 -0 -0 0.14677 0.65501 0 0 0 0 0 -0.18476 0.02732 0.72963 0 -0.73996 0 -2.4119 -0.03047 0.83189 -1.24748
SER_169 -1.60104 0.28557 1.74004 -0.04182 0.01892 0.08043 0.51916 -0.82543 -0 -0 -0.23687 -0.22693 0 0 0 0 0 0.1862 0.00013 0.61786 0 -0.04932 0.60877 -0.77834 0.77811 0.34407 1.41951
GLN_170 -5.19327 0.33498 4.53297 -0.40446 0.08941 0.31037 1.74031 -1.96015 -0 -0 -1.08512 -0.36697 0 0 -0.56808 0 0 -0.01103 0.04661 0 3.48104 0.19404 0 -0.18838 0.94482 0.32515 2.22225
ALA_171 -1.13817 0.02769 1.41762 -0.02267 0 0 0.36581 -0.70662 -0 -0 0.24332 -0.36448 0 0 0 0 0 -0.05228 0 0 0 -0.19131 0 1.8394 0.01385 0.25361 1.68576
SER_172 -2.37414 0.13565 2.82639 -0.02578 0 0.02083 0.91449 -1.28629 -0 -0 -0.59943 -0.20403 0 0 -0.56808 0 0 -0.00514 0.00067 0.5199 0 -0.11724 0.61061 -0.77834 -0.51273 0.15203 -1.29063
SER_173 -1.641 0.06276 2.1968 -0.03631 0.00632 0.06994 0.82539 -0.98335 -0.00123 -0.02297 -1.14891 -0.28097 0 0 -0.68347 0 0 0.1687 0.06033 0.16094 0 -0.48545 1.78748 -0.77834 -0.50216 0.38348 -0.84202
HIS_D_174 -4.48368 0.14994 3.91033 -0.72666 0.04809 0.94705 1.71849 -1.75775 -0 -0 -2.49051 -0.03402 0 0 -1.63211 0 0 -0.02554 0.03975 0 1.35368 0.12508 0 -0.45461 -0.13928 0.55429 -2.89743
HIS_175 -7.44225 1.41197 7.0775 -0.38635 0.00279 0.18255 3.78567 -3.31672 -0 -0 -3.7757 -1.02586 0 0 -2.03252 0 0 0.46385 0.00174 0 3.44429 0.43847 0 -0.45461 1.98888 1.27206 1.63575
HIS_D_176 -6.00752 0.6406 4.36894 -0.43432 0.05386 0.57986 1.20296 -2.11706 -0 -0 -1.96256 -0.35619 0 0 -0.54635 -0.98999 0 -0.05745 0.00194 0 1.63227 -0.43425 0 -0.45461 1.78751 1.47989 -1.61245
HIS_177 -9.89283 1.34422 8.82324 -0.79609 0.01691 1.04009 3.64979 -4.14369 -0 -0 -4.66565 0.08402 0 0 -0.96274 0 0 0.13063 0.87747 0 2.55376 -0.31978 0 -0.45461 -0.18372 0.94122 -1.95776
HIS_D_178 -7.71726 0.79479 7.97509 -0.7371 0.03229 0.82008 3.32054 -3.51499 -0 -0 -3.29187 -0.24913 0 0 -1.60006 0 0 -0.06551 0.3725 0 2.50402 0.06473 0 -0.45461 -0.22552 0.77904 -1.19297
ARG_179 -5.81522 0.67698 4.93807 -0.59901 0.12189 0.35463 1.41096 -2.18539 -0 -0 -1.02667 0.21132 0 0 -0.7137 0 0 -0.08762 0.90798 2.48128 0 -0.06474 0 -1.2888 -0.26826 0.70177 -0.24454
CYS_180 -6.93478 1.76937 4.89652 -0.10973 0.11398 0.08228 2.31044 -2.44238 -0.06775 -0.32367 -2.40495 0.3284 0 0 0 0 0 -0.01443 0.07827 0.70905 0 -0.02764 0 3.6196 0.15827 0.98589 2.72674
HIS_D_181 -7.94814 0.51987 6.03086 -0.44788 0.04363 0.63001 1.78157 -3.01011 -0.00254 -0.00711 -2.77722 -0.42431 0 0 -0.96112 0 0 0.10034 0.13735 0 1.55997 -0.31418 0 -0.45461 0.21604 1.10261 -4.22498
ARG_182 -8.10288 0.48198 9.19661 -0.72552 0.14524 0.45108 3.75345 -3.96795 -0.07828 -0.4108 -3.85943 0.36976 0 0 -0.51577 -1.00132 0 -0.02887 0.04334 2.28511 0 0.04006 0 -1.2888 -0.06375 0.87757 -2.39919
ARG_183 -8.26851 0.61665 8.26784 -1.10264 0.34062 0.8844 2.28886 -3.36902 -0.02931 -0.17781 -2.54224 0.62074 0 0 0 -0.75921 0 -0.06606 0.10859 2.95904 0 -0.00136 0 -1.2888 -0.31397 0.54198 -1.2902
ARG_184 -7.77838 0.36738 9.22999 -0.64327 0.08843 0.43043 2.97288 -3.44727 -0.01492 -0.12858 -3.80674 0.80875 0 0 -1.10271 -0.68035 0 0.19178 0.28455 1.85721 0 -0.05708 0 -1.2888 -0.50948 0.78434 -2.44184
ASP_185 -2.44207 0.22657 4.01024 -0.12097 0.01572 0.37553 2.19491 -1.70863 -0 -0 -2.46362 -0.55031 0 0 -0.84532 -1.00132 0 -0.13517 0.01598 0 1.78688 0.01436 0 -2.3716 -0.20737 0.74113 -2.46506
ARG_186 -3.72342 0.30617 3.72167 -0.72729 0.11 0.49514 1.02936 -1.47896 -0.01297 -0.13253 -0.62892 0.74895 0 0 0 0 0 -0.07648 0.04308 2.13093 0 -0.12526 0 -1.2888 -0.25675 0.30396 0.43787
LYS_187 -5.19704 0.43976 5.6304 -0.73897 0.26448 0.61508 1.42764 -2.22374 -0 -0 -2.10231 0.01516 0 0 0 0 0 0.08747 0.6792 2.54413 0 0.17937 0 -1.5107 0.02995 0.53051 0.6704
GLN_188 -2.78026 0.13318 3.64753 -0.6019 0.10347 0.58304 1.54916 -1.61936 -0.01297 -0.13253 -1.98674 -0.57409 0 0 -0.84532 0 0 -0.01187 0.05445 0 2.10307 -0.08313 0 -0.18838 0.24475 0.47059 0.05269
ARG_189 -3.84232 0.15205 5.4184 -0.45946 0.03837 0.22528 2.41017 -2.19618 -0.01095 -0.12528 -4.78534 0.63481 0 0 -0.95396 -1.06599 0 -0.0723 0.11705 2.02995 0 -0.01618 0 -1.2888 -0.36649 0.44798 -3.7092
SER_190 -2.72899 0.13692 3.09103 -0.02528 0 0.05869 1.42929 -1.29758 -0.00011 -0.00041 -0.31649 -0.55112 0 0 0 0 0 -0.02504 0.00015 0.1363 0 -0.49608 0.6001 -0.77834 -0.56283 0.42532 -0.90446
LEU_191 -2.15512 0.09894 2.72297 -0.49209 0.22409 0.12443 0.72828 -1.2285 -0 -0 -0.34348 0.1112 0 0 -0.38292 0 0 -0.04453 0.01418 0.28646 0 -0.17888 0 0.18072 -0.19727 0.2333 -0.29819
GLU_192 -2.47797 0.13593 3.54672 -0.44578 0.30207 1.436 1.68108 -1.47458 -0.02415 -0.15883 -2.28898 -2.98182 0 0 -0.38292 0 0 -0.05785 0.04614 0 4.02682 -0.34386 0 -2.7348 -0.26996 0.42788 -2.03885
LYS_193 -4.85197 0.33476 5.06547 -0.32874 0.04004 0.1818 1.80632 -1.95692 -0.03353 -0.24751 -2.52486 -0.18321 0 0 0 -0.74199 0 -0.01507 0.26985 1.59664 0 0.20536 0 -1.5107 -0.00161 0.49196 -2.40392
GLY_194 -2.57184 0.44637 3.44139 -0.00023 0 0 1.94472 -1.67734 -0.02557 -0.09954 -1.82425 -0.14825 0 0 0 0 0 -0.03968 0 0 0 -1.04898 0 0.83697 0.24507 0.73783 0.21669
PRO_195 -1.94738 0.40863 1.3 -0.07635 0 0.04625 0.58087 -0.73585 -0 -0 0.68482 0.57128 0 0 0 0 0 -0.18331 0.00389 0.38812 0 -0.6674 0 -2.4119 -0.12658 0.77073 -1.39417
SER_196 -2.01728 0.27671 2.08522 -0.02857 3e-05 0.04634 0.99679 -1.11682 -0.01054 -0.07196 -0.73054 -1.07891 0 0 0 0 0 -0.04049 0.00898 0.21419 0 -0.2887 0.60417 -0.77834 -0.40121 0.37223 -1.95871
LEU_197 -6.15549 0.69956 4.42085 -0.66671 0.46247 0.17503 2.54651 -2.37905 -0 -0 -1.76645 0.09393 0 0 0 0 0 0.2521 0.05578 2.2499 0 -0.06328 0 0.18072 -0.20486 0.62134 0.52235
SER_198 -2.31122 0.3802 2.46393 -0.03096 0.00131 0.05112 1.09262 -1.39438 -0.01175 -0.09255 -1.03545 -0.91064 0 0 0 0 0 -0.09987 0.00012 0.15317 0 -0.32243 0.60031 -0.77834 -0.13748 0.68426 -1.69803
ALA_199 -3.47435 0.56422 2.09044 -0.02712 0.00648 0 0.88253 -1.64641 -0 -0 -0.66107 -0.41988 0 0 0 0 0 -0.05495 0 0 0 0.68999 0 1.8394 0.07242 0.47214 0.33385
ASP_200 -5.65882 0.44661 8.23511 -0.15686 0.0054 0.47318 3.94878 -3.51482 -0.00777 -0.0583 -5.83484 -0.93182 0 0 -0.9821 -0.74199 0 -0.02083 0.17462 0 3.66615 0.33922 0 -2.3716 0.44859 0.52513 -2.01699
MET_201 -6.16205 0.36231 3.23548 -0.33962 0.04117 0.21271 0.98469 -1.79791 -0.01957 -0.12614 0.14517 -0.15039 0 0 0 0 0 -0.02786 0.09607 2.3058 0 -0.13276 0 0.60916 -0.04158 0.40963 -0.39569
ASP_202 -4.65026 0.33099 6.84248 -0.12796 0.06327 0.40729 2.78361 -2.72472 -0.01146 -0.08137 -5.559 -0.28693 0 0 -1.93606 -0.44466 0 -0.0641 0.38213 0 2.60645 -0.3807 0 -2.3716 -0.52461 0.37695 -5.37025
GLY_203 -3.46649 0.15621 3.63278 -0.0003 0 0 1.68241 -1.87598 -0.01657 -0.11161 -2.09666 -0.16173 0 0 0 0 0 -0.08312 0 0 0 -1.22081 0 0.83697 -0.26526 0.27859 -2.71158
ALA_204 -3.0029 0.41903 1.8054 -0.0235 0 0 0.42697 -1.24387 -0.02557 -0.09954 0.27101 -0.4256 0 0 0 0 0 0.00866 0 0 0 -0.17955 0 1.8394 0.45747 0.62029 0.84772
PRO_205 -3.79409 0.95629 2.65031 -0.19903 0.00493 0.14279 1.57649 -1.45346 -0 -0 -0.9865 0.07652 0 0 0 0 0 0.00112 0.0039 0.39551 0 -0.95529 0 -2.4119 0.32261 0.75712 -2.9127
SER_206 -3.36135 0.30761 3.89858 -0.03162 0.00176 0.05313 1.7215 -1.67412 -0.00797 -0.10398 -1.27393 -0.83721 0 0 0 0 0 -0.17833 0.01098 0.08673 0 -0.40901 0.69719 -0.77834 0.45364 0.62457 -0.80018
SER_207 -2.5972 0.67625 2.96981 -0.02902 0.00634 0.02603 1.23129 -1.41485 -0.03179 -0.21158 -0.99393 -0.18952 0 0 0 0 0 -0.07387 0.00917 0.65458 0 -0.13921 0.61496 -0.77834 0.26019 0.53954 0.52886
ALA_208 -5.5181 0.61593 3.40118 -0.03087 0.01105 0 2.16977 -2.72296 -0.00154 -0.0048 -1.15371 -0.46985 0 0 0 0 0 -0.0074 0 0 0 -0.0981 0 1.8394 0.23281 0.32288 -1.4143
VAL_209 -5.09014 0.57244 0.501 -0.29205 0.19746 0.07126 1.11718 -1.25712 -0 -0 -0.84637 -0.54844 0 0 0 0 0 -0.01536 0.00155 0.17545 0 -0.3889 0 1.9342 0.49796 0.5065 -2.86336
GLY_210 -2.63291 0.73535 1.99315 -0.0002 0 0 1.35734 -1.3126 -0.00487 -0.02084 0.21521 -0.13873 0 0 0 0 0 -0.07636 0 0 0 -0.81689 0 0.83697 -0.20977 0.94906 0.87393
PRO_211 -1.33679 0.20054 0.59783 -0.10067 0.00438 0.06303 0.16691 -0.37326 -0.01912 -0.1483 0.33208 0.67016 0 0 0 0 0 -0.0254 0.01011 0.24347 0 0.22246 0 -2.4119 -0.13309 0.92376 -1.11381
GLY_212 -2.1967 0.61445 1.68482 -0.0004 0 0 1.06584 -0.98485 -0.00333 -0.01604 0.40812 -0.13574 0 0 0 0 0 -0.018 0 0 0 -0.89466 0 0.83697 0.14084 0.59707 1.0984
LEU_213 -5.32063 0.82379 0.59685 -0.46936 0.24528 0.08892 0.4818 -1.02872 -0 -0 -0.09228 0.14247 0 0 0 0 0 0.01154 0.09423 0.58501 0 -0.30391 0 0.18072 -0.10223 1.1153 -2.95122
PRO_214 -4.33144 0.76861 2.15186 -0.21942 0.01889 0.1627 0.70521 -0.74222 -0 -0 0.27954 -0.1093 0 0 0 0 0 0.07117 0.03194 0.3919 0 -0.83531 0 -2.4119 -0.27325 1.69573 -2.64528
PRO_215 -3.73011 0.41485 2.73677 -0.12515 0.01461 0.09075 1.21502 -1.13373 -0.01976 -0.12672 -1.03247 0.19763 0 0 0 0 0 -0.09406 0.02332 0.15174 0 -0.66776 0 -2.4119 -0.26481 1.13611 -3.62566
GLY_216 -2.65719 0.19657 3.01186 -0.00023 0 0 1.07086 -1.41186 -0.00242 -0.03455 -0.73803 -0.15011 0 0 0 0 0 -0.09174 0 0 0 -0.90779 0 0.83697 -0.08197 0.28457 -0.67505
GLU_217 -4.67871 0.1891 6.21406 -0.23424 0.04513 0.35978 2.33771 -2.41107 -0.00105 -0.00367 -3.32847 -0.58999 0 0 -1.34418 -0.75921 0 0.00085 0.02933 0 3.42535 0.21114 0 -2.7348 0.04793 0.24035 -2.98468
GLY_218 -3.71092 0.75104 3.37153 -0.00249 0 0 1.22016 -1.78815 -0.0094 -0.13441 -0.30157 -0.38811 0 0 0 0 0 -0.03754 0 0 0 -1.50866 0 0.83697 0.95626 1.1056 0.36032
PRO_219 -3.36579 0.50476 1.89948 -0.20316 0.00402 0.14514 0.34484 -0.87454 -0 -0 -0.7461 0.00887 0 0 0 0 0 -6e-05 0.01745 0.44059 0 -0.95148 0 -2.4119 0.71684 1.11137 -3.35968
THR_220 -5.67464 0.67847 5.09052 -0.18068 0.09652 0.07683 3.48887 -2.52206 -0.0094 -0.13441 -4.00706 0.05174 0 0 0 -0.58142 0 -0.05224 0.02075 0.13114 0 0.4385 2.3334 -1.0874 0.14423 0.52034 -1.17801
GLY_221 -1.87831 0.09252 1.93755 -4e-05 0 0 0.6336 -1.02545 -0.00109 -0.00652 0.13968 -0.40437 0 0 0 0 0 -0.09814 0 0 0 0.458 0 0.83697 0.50745 0.425 1.61684
CYS_222 -5.54121 0.55122 2.13982 -0.07543 0.00671 0.04867 0.48716 -1.28376 -0 -0 0.22121 -0.45904 0 0 0 0 0 -0.05801 0.03336 0.61636 0 0.17663 0 3.6196 -0.09078 0.41376 0.80628
ARG_223 -5.6213 0.59527 3.92271 -0.79327 0.236 0.50322 1.35259 -1.88882 -0.03881 -0.23528 0.23078 -0.06961 0 0 0 0 0 0.05144 0.03567 2.62377 0 -0.2416 0 -1.2888 0.10769 0.52112 0.00276
ARG_224 -2.61762 0.22892 3.62917 -0.45454 0.0591 0.27808 1.84282 -1.62492 -0 -0 -1.73602 -0.1984 0 0 -0.40311 0 0 -0.10746 0.01362 1.63883 0 -0.1222 0 -1.2888 0.38251 0.49642 0.0164
GLU_225 -4.464 0.46686 5.4103 -0.25211 0.02956 0.30073 2.5967 -2.28598 -0.02074 -0.10899 -2.63878 -0.20909 0 0 0 -0.58142 0 -0.0297 0.14028 0 3.20882 -0.01393 0 -2.7348 -0.09259 0.45967 -0.81922
ARG_226 -7.37987 0.3546 8.14763 -0.49484 0.06069 0.23318 1.74666 -3.28481 -0.00745 -0.02995 -3.14564 0.7839 0 0 -0.90422 -0.43616 0 0.02571 0.01655 2.0208 0 0.02252 0 -1.2888 -0.39322 0.56135 -3.39139
GLU_227 -5.58688 0.65935 4.63582 -0.72171 0.53741 2.01714 0.76134 -1.84456 -0.03695 -0.35855 -2.15625 -2.62518 0 0 0 -0.43616 0 0.06217 0.05468 0 5.00645 0.04238 0 -2.7348 -0.49181 0.79188 -2.42422
ARG_228 -6.28344 0.11179 5.94779 -0.85287 0.1882 0.39738 2.07822 -2.49977 -0 -0 -2.17109 0.5436 0 0 -1.00976 0 0 0.11861 0.15237 2.68355 0 -0.09421 0 -1.2888 -0.27511 0.71984 -1.53371
ARG_229 -6.59136 0.31004 6.55422 -0.53932 0.08002 0.29653 2.07613 -2.82424 -0 -0 -1.95818 0.23241 0 0 -0.52489 0 0 0.22573 0.09157 2.45972 0 -0.10858 0 -1.2888 -0.17001 1.0216 -0.65742
GLN_230 -6.87384 0.56172 6.75987 -0.25216 0.02166 0.16779 2.27512 -3.05573 -0.01952 -0.14913 -2.45979 -0.36464 0 0 -0.57234 0 0 -0.06239 0.05438 0 2.73236 -0.1581 0 -0.18838 -0.26331 1.00084 -0.84557
GLU_231 -7.2956 0.37326 8.51727 -0.50267 0.2766 1.52987 2.37765 -3.11833 -0.02152 -0.1858 -4.01017 -2.32108 0 0 -1.10271 -0.68035 0 -0.01947 0.0005 0 4.36842 -0.05153 0 -2.7348 -0.19968 0.52123 -4.27892
ARG_232 -5.31099 0.31656 5.15549 -0.46206 0.06776 0.2745 2.39158 -2.23399 -0.0174 -0.1646 -1.75893 -0.0359 0 0 -1.00976 0 0 -0.04909 0.10205 1.97791 0 -0.20637 0 -1.2888 -0.06741 0.38145 -1.93801
GLY_233 -3.51545 0.28297 3.90055 -0.00054 0 0 1.37054 -1.88065 -0.00929 -0.05657 -2.43083 -0.21792 0 0 0 0 0 -0.09546 0 0 0 -0.30006 0 0.83697 0.27873 0.23116 -1.60584
ARG_234 -5.82634 0.32201 7.58617 -0.72815 0.31652 0.30948 2.49747 -3.01485 -0.06288 -0.37682 -2.70462 0.73948 0 0 0 -0.44466 0 -0.03664 0.17698 2.19665 0 0.01961 0 -1.2888 0.24789 0.43105 0.35956
SER_235 -3.66147 0.38132 4.10647 -0.03618 0.00288 0.06548 1.25682 -1.77542 -0.00375 -0.03231 -1.28051 -0.77042 0 0 0 0 0 -0.06174 0.04172 0.38228 0 0.41808 0.65497 -0.77834 0.15092 0.46353 -0.47567
GLN_236 -7.01991 0.48232 6.19487 -0.28133 0.04481 0.24503 2.591 -2.71038 -0.04241 -0.29536 -2.97136 -0.61814 0 0 -0.57606 -1.1532 0 0.04825 0.03789 0 3.01921 0.00224 0 -0.18838 0.41082 0.53453 -2.24556
GLU_237 -4.20111 0.79216 4.00112 -0.23339 0.03699 0.34232 1.95859 -1.89838 -0.01941 -0.16271 -1.679 -0.59917 0 0 0 0 0 0.01006 0.01259 0 3.03721 -0.11086 0 -2.7348 -0.01743 0.58735 -0.87785
ARG_238 -8.45483 0.92898 6.6268 -0.73931 0.12146 0.45858 2.10403 -2.96138 -0.02661 -0.17201 -1.40737 0.13907 0 0 -0.29627 0 0 0.01566 0.2567 2.71936 0 -0.05159 0 -1.2888 -0.37537 0.52155 -1.88136
ARG_239 -4.27287 0.46733 3.99107 -0.64166 0.10393 0.39566 2.06216 -1.73225 -0 -0 -2.23216 0.01067 0 0 0 -1.1532 0 -0.0686 0.01329 2.21303 0 -0.0535 0 -1.2888 -0.43573 0.58049 -2.04115
GLN_240 -3.8418 0.65947 4.46934 -0.67901 0.08512 0.4729 2.26231 -1.93548 -0.01941 -0.16271 -2.5695 -0.23406 0 0 -1.66398 0 0 0.15729 0.2856 0 2.69433 0.08238 0 -0.18838 -0.33858 1.26492 0.80073
PRO_241 -2.749 0.59063 2.55535 -0.11749 0.0018 0.08803 1.04482 -1.03005 -0 -0 -1.39133 0.244 0 0 -0.99095 0 0 -0.03575 0.06663 0.12124 0 -1.00268 0 -2.4119 -0.40872 1.21294 -4.21243
SER_242 -3.09905 0.15753 3.79862 -0.02667 0 0.04531 2.24507 -1.73974 -0.02771 -0.37413 -2.24197 -1.01537 0 0 -0.71395 -0.40373 0 -0.02517 0.01007 0.93147 0 -0.01852 0.99981 -0.77834 -0.63272 0.70787 -2.20132
SER_243 -5.08297 0.7935 5.28336 -0.03341 0.00819 0.05811 2.16647 -2.62456 -0.03405 -0.37477 -1.10405 -0.96115 0 0 0 0 0 -0.05036 0.03614 0.48196 0 -0.05544 0.60794 -0.77834 -0.42559 0.6655 -1.42353
SER_244 -5.09629 0.78013 5.77027 -0.03154 0 0.05599 2.87217 -2.78647 -0.00517 -0.05144 -1.25216 -1.1379 0 0 -1.82313 0 0 -0.04435 0.22132 1.05362 0 -0.05282 0.87783 -0.77834 -0.34845 0.4699 -1.30684
SER_245 -3.50412 0.27399 3.32066 -0.02987 5e-05 0.04861 0.79396 -1.57337 -0.0041 -0.04219 -0.03554 -1.0599 0 0 0 0 0 -0.0647 0.00344 0.15772 0 -0.31068 0.60625 -0.77834 -0.50551 0.38198 -2.32167
SER_246 -2.75748 0.388 3.57607 -0.02779 0 0.06634 1.72616 -1.66783 -0.00108 -0.00925 -1.05057 -0.20941 0 0 -1.10918 0 0 -0.00279 0 0.07757 0 -0.50646 0.60325 -0.77834 -0.46863 0.12863 -2.02278
GLU_247 -1.68967 0.12555 1.9019 -0.28786 0.04538 0.35154 0.38661 -0.84854 -0 -0 0.12902 -0.27776 0 0 0 0 0 -0.02452 0.00185 0 2.71094 -0.08035 0 -2.7348 -0.39592 0.11686 -0.56978
LYS_248 -3.77734 0.12099 5.55266 -0.46176 0.09383 0.24271 2.0162 -2.02445 -0.02927 -0.14529 -3.05437 0.58242 0 0 0 -1.0574 0 0.03634 0.06593 1.96605 0 0.00398 0 -1.5107 -0.54244 0.17564 -1.74628
GLN_249 -2.31704 0.11134 1.75884 -0.34246 0.05444 0.18813 0.20338 -0.83319 -0.02927 -0.14529 -0.30482 -0.08618 0 0 0 0 0 0.02054 0.0113 0 2.92687 0.00926 0 -0.18838 -0.44361 0.22009 0.81394
ARG_250 -5.34965 0.3404 3.72225 -0.84505 0.20002 0.52474 1.06019 -1.9183 -0.01538 -0.13881 -1.57953 0.45274 0 0 -0.98343 0 0 -0.00586 0.52181 2.60748 0 -0.05817 0 -1.2888 -0.06677 0.39578 -2.42434
PHE_251 -3.44686 0.16397 2.06647 -0.65023 0.10098 0.39077 0.76898 -1.26992 -0 -0 -1.63052 0.23894 0 0 -0.98343 0 0 0.05374 0.07202 0 1.9032 -0.34588 0 1.0402 -0.09075 0.59886 -1.01947
TYR:CtermProteinFull_252 -3.20338 0.19426 1.68682 -0.62077 0.08749 0.40784 0.20144 -0.97411 -0.01538 -0.13881 -0.35078 0.05141 0 0 0 0 0 0 0.00635 0 2.19004 0 0.00344 1.2797 -0.16487 0.40881 1.04953
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86863 MODEL 2 2021-07-03_00000213_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 88.772
ATOM      1  N   ALA A   1      -3.841  29.380  13.712  1.00 20.950          N  
ATOM      2  CA  ALA A   1      -3.394  30.395  14.657  1.00 21.050          C  
ATOM      3  C   ALA A   1      -4.573  31.078  15.406  1.00 20.950          C  
ATOM      4  O   ALA A   1      -5.258  31.942  14.841  1.00 20.760          O  
ATOM      5  CB  ALA A   1      -2.588  31.428  13.928  1.00 29.430          C  
ATOM      6 1H   ALA A   1      -3.211  28.592  13.759  1.00 25.140          H  
ATOM      7 2H   ALA A   1      -4.773  29.068  13.945  1.00 25.140          H  
ATOM      8 3H   ALA A   1      -3.791  29.780  12.773  1.00 25.140          H  
ATOM      9  HA  ALA A   1      -2.727  29.914  15.354  1.00 25.260          H  
ATOM     10 1HB  ALA A   1      -2.210  32.165  14.635  1.00 35.320          H  
ATOM     11 2HB  ALA A   1      -1.753  30.947  13.416  1.00 35.320          H  
ATOM     12 3HB  ALA A   1      -3.226  31.894  13.203  1.00 35.320          H  
ATOM     13  N   PRO A   2      -4.838  30.698  16.667  1.00 21.190          N  
ATOM     14  CA  PRO A   2      -5.891  31.211  17.523  1.00 21.280          C  
ATOM     15  C   PRO A   2      -5.563  32.589  18.066  1.00 21.100          C  
ATOM     16  O   PRO A   2      -4.395  32.983  18.093  1.00 21.250          O  
ATOM     17  CB  PRO A   2      -5.958  30.163  18.620  1.00 31.920          C  
ATOM     18  CG  PRO A   2      -4.558  29.647  18.733  1.00 31.920          C  
ATOM     19  CD  PRO A   2      -4.000  29.668  17.337  1.00 31.920          C  
ATOM     20  HA  PRO A   2      -6.821  31.262  16.955  1.00 25.540          H  
ATOM     21 1HB  PRO A   2      -6.302  30.639  19.511  1.00 38.300          H  
ATOM     22 2HB  PRO A   2      -6.694  29.390  18.377  1.00 38.300          H  
ATOM     23 1HG  PRO A   2      -3.995  30.314  19.400  1.00 38.300          H  
ATOM     24 2HG  PRO A   2      -4.555  28.648  19.195  1.00 38.300          H  
ATOM     25 1HD  PRO A   2      -2.956  30.002  17.445  1.00 38.300          H  
ATOM     26 2HD  PRO A   2      -4.098  28.677  16.863  1.00 38.300          H  
ATOM     27  N   GLY A   3      -6.585  33.287  18.551  1.00 20.900          N  
ATOM     28  CA  GLY A   3      -6.413  34.622  19.118  1.00 20.850          C  
ATOM     29  C   GLY A   3      -5.890  34.714  20.564  1.00 20.660          C  
ATOM     30  O   GLY A   3      -5.604  33.721  21.244  1.00 20.870          O  
ATOM     31  H   GLY A   3      -7.521  32.873  18.481  1.00 25.080          H  
ATOM     32 1HA  GLY A   3      -5.741  35.181  18.469  1.00 25.020          H  
ATOM     33 2HA  GLY A   3      -7.371  35.137  19.061  1.00 25.020          H  
ATOM     34  N   GLY A   4      -5.809  35.962  21.049  1.00 20.380          N  
ATOM     35  CA  GLY A   4      -5.269  36.308  22.370  1.00 20.320          C  
ATOM     36  C   GLY A   4      -5.953  35.684  23.592  1.00 20.040          C  
ATOM     37  O   GLY A   4      -5.322  35.479  24.637  1.00 20.130          O  
ATOM     38  H   GLY A   4      -6.092  36.720  20.441  1.00 24.460          H  
ATOM     39 1HA  GLY A   4      -4.230  36.013  22.363  1.00 24.380          H  
ATOM     40 2HA  GLY A   4      -5.273  37.391  22.477  1.00 24.380          H  
ATOM     41  N   LEU A   5      -7.261  35.425  23.479  1.00 19.830          N  
ATOM     42  CA  LEU A   5      -8.026  34.847  24.581  1.00 19.590          C  
ATOM     43  C   LEU A   5      -8.038  33.327  24.555  1.00 19.390          C  
ATOM     44  O   LEU A   5      -8.680  32.694  25.395  1.00 19.600          O  
ATOM     45  CB  LEU A   5      -9.479  35.356  24.553  1.00 27.520          C  
ATOM     46  CG  LEU A   5      -9.702  36.879  24.769  1.00 27.520          C  
ATOM     47  CD1 LEU A   5     -11.167  37.216  24.564  1.00 27.520          C  
ATOM     48  CD2 LEU A   5      -9.291  37.268  26.189  1.00 27.520          C  
ATOM     49  H   LEU A   5      -7.745  35.642  22.620  1.00 23.800          H  
ATOM     50  HA  LEU A   5      -7.556  35.147  25.510  1.00 23.510          H  
ATOM     51 1HB  LEU A   5      -9.911  35.091  23.591  1.00 33.030          H  
ATOM     52 2HB  LEU A   5     -10.035  34.830  25.329  1.00 33.030          H  
ATOM     53  HG  LEU A   5      -9.120  37.438  24.046  1.00 33.030          H  
ATOM     54 1HD1 LEU A   5     -11.316  38.288  24.712  1.00 33.030          H  
ATOM     55 2HD1 LEU A   5     -11.469  36.947  23.551  1.00 33.030          H  
ATOM     56 3HD1 LEU A   5     -11.773  36.664  25.282  1.00 33.030          H  
ATOM     57 1HD2 LEU A   5      -9.455  38.338  26.332  1.00 33.030          H  
ATOM     58 2HD2 LEU A   5      -9.890  36.712  26.908  1.00 33.030          H  
ATOM     59 3HD2 LEU A   5      -8.252  37.048  26.354  1.00 33.030          H  
ATOM     60  N   SER A   6      -7.377  32.732  23.570  1.00 19.120          N  
ATOM     61  CA  SER A   6      -7.331  31.286  23.486  1.00 19.050          C  
ATOM     62  C   SER A   6      -6.274  30.797  24.444  1.00 19.230          C  
ATOM     63  O   SER A   6      -5.399  31.557  24.870  1.00 19.670          O  
ATOM     64  CB  SER A   6      -6.940  30.813  22.120  1.00 26.700          C  
ATOM     65  OG  SER A   6      -5.573  31.035  21.904  1.00 26.700          O  
ATOM     66  H   SER A   6      -6.851  33.272  22.884  1.00 22.940          H  
ATOM     67  HA  SER A   6      -8.299  30.869  23.767  1.00 22.860          H  
ATOM     68 1HB  SER A   6      -7.167  29.755  22.012  1.00 32.040          H  
ATOM     69 2HB  SER A   6      -7.512  31.359  21.377  1.00 32.040          H  
ATOM     70  HG  SER A   6      -5.478  31.997  21.682  1.00 32.040          H  
ATOM     71  N   GLN A   7      -6.236  29.495  24.662  1.00 19.010          N  
ATOM     72  CA  GLN A   7      -5.234  28.879  25.522  1.00 19.290          C  
ATOM     73  C   GLN A   7      -3.795  29.021  24.991  1.00 19.230          C  
ATOM     74  O   GLN A   7      -2.850  28.657  25.688  1.00 19.570          O  
ATOM     75  CB  GLN A   7      -5.571  27.399  25.757  1.00 26.890          C  
ATOM     76  CG  GLN A   7      -5.421  26.485  24.538  1.00 26.890          C  
ATOM     77  CD  GLN A   7      -6.651  26.451  23.651  1.00 26.890          C  
ATOM     78  OE1 GLN A   7      -7.398  27.436  23.541  1.00 26.890          O  
ATOM     79  NE2 GLN A   7      -6.874  25.319  23.007  1.00 26.890          N  
ATOM     80  H   GLN A   7      -6.961  28.907  24.256  1.00 22.810          H  
ATOM     81  HA  GLN A   7      -5.271  29.387  26.486  1.00 23.150          H  
ATOM     82 1HB  GLN A   7      -4.926  27.005  26.542  1.00 32.270          H  
ATOM     83 2HB  GLN A   7      -6.598  27.313  26.110  1.00 32.270          H  
ATOM     84 1HG  GLN A   7      -4.588  26.807  23.948  1.00 32.270          H  
ATOM     85 2HG  GLN A   7      -5.239  25.473  24.894  1.00 32.270          H  
ATOM     86 1HE2 GLN A   7      -7.670  25.232  22.405  1.00 32.270          H  
ATOM     87 2HE2 GLN A   7      -6.249  24.544  23.117  1.00 32.270          H  
ATOM     88  N   MET A   8      -3.627  29.458  23.731  1.00 18.930          N  
ATOM     89  CA  MET A   8      -2.303  29.656  23.155  1.00 18.970          C  
ATOM     90  C   MET A   8      -1.930  31.140  23.045  1.00 19.390          C  
ATOM     91  O   MET A   8      -0.889  31.473  22.472  1.00 19.940          O  
ATOM     92  CB  MET A   8      -2.206  29.009  21.780  1.00 26.540          C  
ATOM     93  CG  MET A   8      -2.328  27.497  21.766  1.00 26.540          C  
ATOM     94  SD  MET A   8      -2.278  26.776  20.098  1.00 26.540          S  
ATOM     95  CE  MET A   8      -0.571  27.009  19.590  1.00 26.540          C  
ATOM     96  H   MET A   8      -4.441  29.740  23.184  1.00 22.720          H  
ATOM     97  HA  MET A   8      -1.570  29.187  23.809  1.00 22.760          H  
ATOM     98 1HB  MET A   8      -2.996  29.403  21.172  1.00 31.850          H  
ATOM     99 2HB  MET A   8      -1.266  29.291  21.320  1.00 31.850          H  
ATOM    100 1HG  MET A   8      -1.529  27.061  22.363  1.00 31.850          H  
ATOM    101 2HG  MET A   8      -3.267  27.224  22.213  1.00 31.850          H  
ATOM    102 1HE  MET A   8      -0.431  26.592  18.592  1.00 31.850          H  
ATOM    103 2HE  MET A   8      -0.326  28.068  19.571  1.00 31.850          H  
ATOM    104 3HE  MET A   8       0.091  26.495  20.290  1.00 31.850          H  
ATOM    105  N   GLY A   9      -2.790  32.033  23.537  1.00 19.260          N  
ATOM    106  CA  GLY A   9      -2.518  33.460  23.455  1.00 19.760          C  
ATOM    107  C   GLY A   9      -1.977  33.935  24.802  1.00 20.160          C  
ATOM    108  O   GLY A   9      -1.906  33.136  25.736  1.00 20.120          O  
ATOM    109  H   GLY A   9      -3.636  31.719  24.020  1.00 23.110          H  
ATOM    110 1HA  GLY A   9      -1.801  33.644  22.655  1.00 23.710          H  
ATOM    111 2HA  GLY A   9      -3.443  33.979  23.210  1.00 23.710          H  
ATOM    112  N   PRO A  10      -1.691  35.238  24.996  1.00 20.690          N  
ATOM    113  CA  PRO A  10      -1.165  35.811  26.224  1.00 21.250          C  
ATOM    114  C   PRO A  10      -2.059  35.595  27.443  1.00 20.950          C  
ATOM    115  O   PRO A  10      -1.574  35.623  28.566  1.00 20.620          O  
ATOM    116  CB  PRO A  10      -1.033  37.294  25.882  1.00 31.880          C  
ATOM    117  CG  PRO A  10      -0.930  37.328  24.374  1.00 31.880          C  
ATOM    118  CD  PRO A  10      -1.839  36.215  23.915  1.00 31.880          C  
ATOM    119  HA  PRO A  10      -0.168  35.379  26.411  1.00 25.500          H  
ATOM    120 1HB  PRO A  10      -1.885  37.839  26.278  1.00 38.250          H  
ATOM    121 2HB  PRO A  10      -0.139  37.708  26.374  1.00 38.250          H  
ATOM    122 1HG  PRO A  10      -1.242  38.315  23.995  1.00 38.250          H  
ATOM    123 2HG  PRO A  10       0.116  37.185  24.060  1.00 38.250          H  
ATOM    124 1HD  PRO A  10      -2.852  36.592  23.916  1.00 38.250          H  
ATOM    125 2HD  PRO A  10      -1.518  35.836  22.940  1.00 38.250          H  
ATOM    126  N   VAL A  11      -3.362  35.331  27.275  1.00 21.180          N  
ATOM    127  CA  VAL A  11      -4.174  35.105  28.476  1.00 21.030          C  
ATOM    128  C   VAL A  11      -3.659  33.868  29.266  1.00 21.490          C  
ATOM    129  O   VAL A  11      -3.845  33.754  30.488  1.00 21.980          O  
ATOM    130  CB  VAL A  11      -5.663  34.927  28.102  1.00 29.500          C  
ATOM    131  CG1 VAL A  11      -5.915  33.546  27.475  1.00 29.500          C  
ATOM    132  CG2 VAL A  11      -6.532  35.160  29.327  1.00 29.500          C  
ATOM    133  H   VAL A  11      -3.840  35.330  26.365  1.00 25.420          H  
ATOM    134  HA  VAL A  11      -4.089  35.986  29.114  1.00 25.240          H  
ATOM    135  HB  VAL A  11      -5.913  35.664  27.341  1.00 35.400          H  
ATOM    136 1HG1 VAL A  11      -6.958  33.463  27.196  1.00 35.400          H  
ATOM    137 2HG1 VAL A  11      -5.294  33.430  26.583  1.00 35.400          H  
ATOM    138 3HG1 VAL A  11      -5.688  32.753  28.177  1.00 35.400          H  
ATOM    139 1HG2 VAL A  11      -7.579  35.069  29.047  1.00 35.400          H  
ATOM    140 2HG2 VAL A  11      -6.297  34.426  30.099  1.00 35.400          H  
ATOM    141 3HG2 VAL A  11      -6.343  36.160  29.717  1.00 35.400          H  
ATOM    142  N   SER A  12      -2.947  32.967  28.555  1.00 21.390          N  
ATOM    143  CA  SER A  12      -2.373  31.706  29.040  1.00 21.870          C  
ATOM    144  C   SER A  12      -1.306  31.920  30.101  1.00 22.010          C  
ATOM    145  O   SER A  12      -0.874  30.978  30.764  1.00 21.810          O  
ATOM    146  CB  SER A  12      -1.768  30.918  27.896  1.00 30.430          C  
ATOM    147  OG  SER A  12      -0.637  31.558  27.384  1.00 30.430          O  
ATOM    148  H   SER A  12      -2.784  33.169  27.568  1.00 25.670          H  
ATOM    149  HA  SER A  12      -3.177  31.114  29.475  1.00 26.240          H  
ATOM    150 1HB  SER A  12      -1.500  29.920  28.242  1.00 36.510          H  
ATOM    151 2HB  SER A  12      -2.506  30.802  27.104  1.00 36.510          H  
ATOM    152  HG  SER A  12      -0.971  32.170  26.702  1.00 36.510          H  
ATOM    153  N   LEU A  13      -0.895  33.172  30.274  1.00 22.470          N  
ATOM    154  CA  LEU A  13       0.091  33.583  31.250  1.00 22.750          C  
ATOM    155  C   LEU A  13      -0.564  33.773  32.625  1.00 22.530          C  
ATOM    156  O   LEU A  13       0.112  34.159  33.581  1.00 22.520          O  
ATOM    157  CB  LEU A  13       0.739  34.895  30.782  1.00 31.740          C  
ATOM    158  CG  LEU A  13       1.538  34.830  29.428  1.00 31.740          C  
ATOM    159  CD1 LEU A  13       1.943  36.242  29.026  1.00 31.740          C  
ATOM    160  CD2 LEU A  13       2.779  33.943  29.573  1.00 31.740          C  
ATOM    161  H   LEU A  13      -1.291  33.903  29.674  1.00 26.960          H  
ATOM    162  HA  LEU A  13       0.838  32.801  31.346  1.00 27.300          H  
ATOM    163 1HB  LEU A  13      -0.052  35.638  30.662  1.00 38.090          H  
ATOM    164 2HB  LEU A  13       1.420  35.242  31.556  1.00 38.090          H  
ATOM    165  HG  LEU A  13       0.894  34.423  28.647  1.00 38.090          H  
ATOM    166 1HD1 LEU A  13       2.482  36.212  28.079  1.00 38.090          H  
ATOM    167 2HD1 LEU A  13       1.042  36.852  28.912  1.00 38.090          H  
ATOM    168 3HD1 LEU A  13       2.582  36.673  29.794  1.00 38.090          H  
ATOM    169 1HD2 LEU A  13       3.315  33.919  28.624  1.00 38.090          H  
ATOM    170 2HD2 LEU A  13       3.432  34.351  30.346  1.00 38.090          H  
ATOM    171 3HD2 LEU A  13       2.490  32.932  29.839  1.00 38.090          H  
ATOM    172  N   PHE A  14      -1.870  33.457  32.716  1.00 22.480          N  
ATOM    173  CA  PHE A  14      -2.693  33.540  33.921  1.00 22.420          C  
ATOM    174  C   PHE A  14      -2.936  34.971  34.331  1.00 22.170          C  
ATOM    175  O   PHE A  14      -2.777  35.355  35.491  1.00 22.400          O  
ATOM    176  CB  PHE A  14      -2.055  32.761  35.077  1.00 31.410          C  
ATOM    177  CG  PHE A  14      -1.712  31.355  34.691  1.00 31.410          C  
ATOM    178  CD1 PHE A  14      -0.389  30.976  34.527  1.00 31.410          C  
ATOM    179  CD2 PHE A  14      -2.704  30.419  34.460  1.00 31.410          C  
ATOM    180  CE1 PHE A  14      -0.066  29.698  34.148  1.00 31.410          C  
ATOM    181  CE2 PHE A  14      -2.382  29.138  34.079  1.00 31.410          C  
ATOM    182  CZ  PHE A  14      -1.062  28.777  33.923  1.00 31.410          C  
ATOM    183  H   PHE A  14      -2.351  33.179  31.859  1.00 26.980          H  
ATOM    184  HA  PHE A  14      -3.659  33.090  33.696  1.00 26.900          H  
ATOM    185 1HB  PHE A  14      -1.157  33.259  35.428  1.00 37.690          H  
ATOM    186 2HB  PHE A  14      -2.749  32.724  35.914  1.00 37.690          H  
ATOM    187  HD1 PHE A  14       0.398  31.716  34.697  1.00 37.690          H  
ATOM    188  HD2 PHE A  14      -3.748  30.704  34.578  1.00 37.690          H  
ATOM    189  HE1 PHE A  14       0.978  29.417  34.018  1.00 37.690          H  
ATOM    190  HE2 PHE A  14      -3.170  28.409  33.896  1.00 37.690          H  
ATOM    191  HZ  PHE A  14      -0.807  27.766  33.617  1.00 37.690          H  
ATOM    192  N   HIS A  15      -3.353  35.754  33.351  1.00 21.810          N  
ATOM    193  CA  HIS A  15      -3.662  37.154  33.557  1.00 21.660          C  
ATOM    194  C   HIS A  15      -4.652  37.562  32.479  1.00 21.060          C  
ATOM    195  O   HIS A  15      -4.531  37.078  31.363  1.00 20.820          O  
ATOM    196  CB  HIS A  15      -2.377  37.989  33.451  1.00 30.380          C  
ATOM    197  CG  HIS A  15      -2.526  39.423  33.860  1.00 30.380          C  
ATOM    198  ND1 HIS A  15      -3.020  40.408  33.015  1.00 30.380          N  
ATOM    199  CD2 HIS A  15      -2.258  40.032  35.033  1.00 30.380          C  
ATOM    200  CE1 HIS A  15      -3.042  41.555  33.661  1.00 30.380          C  
ATOM    201  NE2 HIS A  15      -2.587  41.353  34.888  1.00 30.380          N  
ATOM    202  H   HIS A  15      -3.462  35.327  32.424  1.00 26.170          H  
ATOM    203  HA  HIS A  15      -4.075  37.290  34.547  1.00 25.990          H  
ATOM    204 1HB  HIS A  15      -1.600  37.538  34.073  1.00 36.460          H  
ATOM    205 2HB  HIS A  15      -2.021  37.967  32.421  1.00 36.460          H  
ATOM    206  HD1 HIS A  15      -3.590  40.259  32.170  1.00 36.460          H  
ATOM    207  HD2 HIS A  15      -1.865  39.666  35.981  1.00 36.460          H  
ATOM    208  HE1 HIS A  15      -3.402  42.457  33.165  1.00 36.460          H  
ATOM    209  N   PRO A  16      -5.648  38.417  32.753  1.00 20.950          N  
ATOM    210  CA  PRO A  16      -6.573  38.912  31.758  1.00 20.480          C  
ATOM    211  C   PRO A  16      -5.806  39.509  30.592  1.00 20.250          C  
ATOM    212  O   PRO A  16      -4.773  40.159  30.770  1.00 20.380          O  
ATOM    213  CB  PRO A  16      -7.355  39.974  32.539  1.00 30.720          C  
ATOM    214  CG  PRO A  16      -7.326  39.476  33.974  1.00 30.720          C  
ATOM    215  CD  PRO A  16      -5.957  38.852  34.144  1.00 30.720          C  
ATOM    216  HA  PRO A  16      -7.226  38.095  31.422  1.00 24.580          H  
ATOM    217 1HB  PRO A  16      -6.879  40.958  32.410  1.00 36.860          H  
ATOM    218 2HB  PRO A  16      -8.376  40.057  32.134  1.00 36.860          H  
ATOM    219 1HG  PRO A  16      -7.490  40.319  34.666  1.00 36.860          H  
ATOM    220 2HG  PRO A  16      -8.145  38.763  34.146  1.00 36.860          H  
ATOM    221 1HD  PRO A  16      -5.245  39.592  34.514  1.00 36.860          H  
ATOM    222 2HD  PRO A  16      -6.068  37.995  34.821  1.00 36.860          H  
ATOM    223  N   LEU A  17      -6.304  39.266  29.394  1.00 20.000          N  
ATOM    224  CA  LEU A  17      -5.648  39.766  28.203  1.00 19.880          C  
ATOM    225  C   LEU A  17      -5.647  41.292  28.225  1.00 19.510          C  
ATOM    226  O   LEU A  17      -6.682  41.924  28.521  1.00 19.240          O  
ATOM    227  CB  LEU A  17      -6.349  39.215  26.955  1.00 27.880          C  
ATOM    228  CG  LEU A  17      -5.761  39.567  25.565  1.00 27.880          C  
ATOM    229  CD1 LEU A  17      -4.421  38.870  25.383  1.00 27.880          C  
ATOM    230  CD2 LEU A  17      -6.740  39.150  24.496  1.00 27.880          C  
ATOM    231  H   LEU A  17      -7.156  38.731  29.317  1.00 24.000          H  
ATOM    232  HA  LEU A  17      -4.617  39.419  28.217  1.00 23.860          H  
ATOM    233 1HB  LEU A  17      -6.303  38.134  27.028  1.00 33.460          H  
ATOM    234 2HB  LEU A  17      -7.376  39.487  26.978  1.00 33.460          H  
ATOM    235  HG  LEU A  17      -5.602  40.649  25.493  1.00 33.460          H  
ATOM    236 1HD1 LEU A  17      -4.011  39.118  24.404  1.00 33.460          H  
ATOM    237 2HD1 LEU A  17      -3.732  39.196  26.146  1.00 33.460          H  
ATOM    238 3HD1 LEU A  17      -4.559  37.792  25.456  1.00 33.460          H  
ATOM    239 1HD2 LEU A  17      -6.345  39.399  23.514  1.00 33.460          H  
ATOM    240 2HD2 LEU A  17      -6.901  38.094  24.565  1.00 33.460          H  
ATOM    241 3HD2 LEU A  17      -7.686  39.676  24.652  1.00 33.460          H  
ATOM    242  N   LYS A  18      -4.471  41.873  27.969  1.00 19.630          N  
ATOM    243  CA  LYS A  18      -4.276  43.310  28.011  1.00 19.490          C  
ATOM    244  C   LYS A  18      -5.291  44.082  27.201  1.00 19.110          C  
ATOM    245  O   LYS A  18      -5.481  43.844  26.009  1.00 19.100          O  
ATOM    246  CB  LYS A  18      -2.872  43.666  27.514  1.00 27.340          C  
ATOM    247  CG  LYS A  18      -2.526  45.162  27.578  1.00 27.340          C  
ATOM    248  CD  LYS A  18      -1.088  45.423  27.135  1.00 27.340          C  
ATOM    249  CE  LYS A  18      -0.740  46.908  27.219  1.00 27.340          C  
ATOM    250  NZ  LYS A  18       0.665  47.178  26.795  1.00 27.340          N  
ATOM    251  H   LYS A  18      -3.668  41.291  27.773  1.00 23.560          H  
ATOM    252  HA  LYS A  18      -4.368  43.629  29.049  1.00 23.390          H  
ATOM    253 1HB  LYS A  18      -2.131  43.122  28.100  1.00 32.810          H  
ATOM    254 2HB  LYS A  18      -2.768  43.348  26.476  1.00 32.810          H  
ATOM    255 1HG  LYS A  18      -3.191  45.721  26.918  1.00 32.810          H  
ATOM    256 2HG  LYS A  18      -2.660  45.526  28.595  1.00 32.810          H  
ATOM    257 1HD  LYS A  18      -0.400  44.859  27.767  1.00 32.810          H  
ATOM    258 2HD  LYS A  18      -0.964  45.090  26.105  1.00 32.810          H  
ATOM    259 1HE  LYS A  18      -1.418  47.469  26.576  1.00 32.810          H  
ATOM    260 2HE  LYS A  18      -0.868  47.246  28.247  1.00 32.810          H  
ATOM    261 1HZ  LYS A  18       0.855  48.168  26.865  1.00 32.810          H  
ATOM    262 2HZ  LYS A  18       1.303  46.671  27.393  1.00 32.810          H  
ATOM    263 3HZ  LYS A  18       0.794  46.879  25.838  1.00 32.810          H  
ATOM    264  N   ALA A  19      -5.893  45.057  27.877  1.00 18.950          N  
ATOM    265  CA  ALA A  19      -6.884  45.972  27.344  1.00 18.660          C  
ATOM    266  C   ALA A  19      -8.091  45.284  26.723  1.00 18.370          C  
ATOM    267  O   ALA A  19      -8.681  45.818  25.777  1.00 18.230          O  
ATOM    268  CB  ALA A  19      -6.248  46.888  26.314  1.00 26.240          C  
ATOM    269  H   ALA A  19      -5.647  45.150  28.851  1.00 22.740          H  
ATOM    270  HA  ALA A  19      -7.245  46.580  28.175  1.00 22.390          H  
ATOM    271 1HB  ALA A  19      -6.990  47.605  25.960  1.00 31.490          H  
ATOM    272 2HB  ALA A  19      -5.415  47.423  26.767  1.00 31.490          H  
ATOM    273 3HB  ALA A  19      -5.885  46.300  25.471  1.00 31.490          H  
ATOM    274  N   THR A  20      -8.553  44.168  27.293  1.00 18.430          N  
ATOM    275  CA  THR A  20      -9.757  43.547  26.747  1.00 18.330          C  
ATOM    276  C   THR A  20     -10.973  44.309  27.272  1.00 18.580          C  
ATOM    277  O   THR A  20     -11.665  43.886  28.200  1.00 19.210          O  
ATOM    278  CB  THR A  20      -9.836  42.054  27.117  1.00 25.700          C  
ATOM    279  OG1 THR A  20      -8.676  41.406  26.636  1.00 25.700          O  
ATOM    280  CG2 THR A  20     -11.053  41.386  26.456  1.00 25.700          C  
ATOM    281  H   THR A  20      -8.051  43.702  28.052  1.00 22.120          H  
ATOM    282  HA  THR A  20      -9.740  43.633  25.659  1.00 22.000          H  
ATOM    283  HB  THR A  20      -9.889  41.944  28.200  1.00 30.840          H  
ATOM    284  HG1 THR A  20      -7.906  41.686  27.183  1.00 30.840          H  
ATOM    285 1HG2 THR A  20     -11.065  40.331  26.720  1.00 30.840          H  
ATOM    286 2HG2 THR A  20     -11.975  41.850  26.797  1.00 30.840          H  
ATOM    287 3HG2 THR A  20     -10.979  41.490  25.376  1.00 30.840          H  
ATOM    288  N   LEU A  21     -11.188  45.460  26.662  1.00 18.220          N  
ATOM    289  CA  LEU A  21     -12.209  46.437  27.008  1.00 18.530          C  
ATOM    290  C   LEU A  21     -13.360  46.378  26.016  1.00 18.520          C  
ATOM    291  O   LEU A  21     -13.226  45.780  24.938  1.00 18.300          O  
ATOM    292  CB  LEU A  21     -11.601  47.843  26.983  1.00 25.820          C  
ATOM    293  CG  LEU A  21     -10.346  48.093  27.841  1.00 25.820          C  
ATOM    294  CD1 LEU A  21      -9.875  49.502  27.575  1.00 25.820          C  
ATOM    295  CD2 LEU A  21     -10.636  47.868  29.315  1.00 25.820          C  
ATOM    296  H   LEU A  21     -10.513  45.680  25.927  1.00 21.860          H  
ATOM    297  HA  LEU A  21     -12.603  46.214  27.997  1.00 22.240          H  
ATOM    298 1HB  LEU A  21     -11.356  48.093  25.956  1.00 30.980          H  
ATOM    299 2HB  LEU A  21     -12.366  48.541  27.333  1.00 30.980          H  
ATOM    300  HG  LEU A  21      -9.572  47.432  27.537  1.00 30.980          H  
ATOM    301 1HD1 LEU A  21      -8.971  49.701  28.148  1.00 30.980          H  
ATOM    302 2HD1 LEU A  21      -9.661  49.617  26.511  1.00 30.980          H  
ATOM    303 3HD1 LEU A  21     -10.655  50.208  27.866  1.00 30.980          H  
ATOM    304 1HD2 LEU A  21      -9.731  48.056  29.892  1.00 30.980          H  
ATOM    305 2HD2 LEU A  21     -11.424  48.552  29.640  1.00 30.980          H  
ATOM    306 3HD2 LEU A  21     -10.956  46.841  29.480  1.00 30.980          H  
ATOM    307  N   GLU A  22     -14.467  47.056  26.344  1.00 18.890          N  
ATOM    308  CA  GLU A  22     -15.671  47.143  25.507  1.00 19.060          C  
ATOM    309  C   GLU A  22     -15.431  47.783  24.126  1.00 18.610          C  
ATOM    310  O   GLU A  22     -16.303  47.758  23.255  1.00 18.670          O  
ATOM    311  CB  GLU A  22     -16.772  47.899  26.268  1.00 26.620          C  
ATOM    312  CG  GLU A  22     -16.463  49.358  26.546  1.00 26.620          C  
ATOM    313  CD  GLU A  22     -15.609  49.559  27.796  1.00 26.620          C  
ATOM    314  OE1 GLU A  22     -15.273  48.568  28.420  1.00 26.620          O  
ATOM    315  OE2 GLU A  22     -15.238  50.683  28.084  1.00 26.620          O  
ATOM    316  H   GLU A  22     -14.501  47.531  27.254  1.00 22.670          H  
ATOM    317  HA  GLU A  22     -16.028  46.126  25.341  1.00 22.870          H  
ATOM    318 1HB  GLU A  22     -17.697  47.863  25.698  1.00 31.940          H  
ATOM    319 2HB  GLU A  22     -16.961  47.406  27.220  1.00 31.940          H  
ATOM    320 1HG  GLU A  22     -15.973  49.787  25.693  1.00 31.940          H  
ATOM    321 2HG  GLU A  22     -17.407  49.885  26.674  1.00 31.940          H  
ATOM    322  N   GLN A  23     -14.267  48.392  23.928  1.00 18.290          N  
ATOM    323  CA  GLN A  23     -13.881  48.997  22.664  1.00 17.990          C  
ATOM    324  C   GLN A  23     -13.305  47.971  21.675  1.00 17.670          C  
ATOM    325  O   GLN A  23     -13.002  48.320  20.533  1.00 17.600          O  
ATOM    326  CB  GLN A  23     -12.827  50.094  22.895  1.00 25.310          C  
ATOM    327  CG  GLN A  23     -13.340  51.363  23.558  1.00 25.310          C  
ATOM    328  CD  GLN A  23     -13.588  51.148  25.010  1.00 25.310          C  
ATOM    329  OE1 GLN A  23     -13.086  50.158  25.549  1.00 25.310          O  
ATOM    330  NE2 GLN A  23     -14.343  52.028  25.657  1.00 25.310          N  
ATOM    331  H   GLN A  23     -13.618  48.438  24.712  1.00 21.950          H  
ATOM    332  HA  GLN A  23     -14.768  49.440  22.216  1.00 21.590          H  
ATOM    333 1HB  GLN A  23     -12.032  49.690  23.522  1.00 30.370          H  
ATOM    334 2HB  GLN A  23     -12.365  50.370  21.964  1.00 30.370          H  
ATOM    335 1HG  GLN A  23     -12.602  52.157  23.441  1.00 30.370          H  
ATOM    336 2HG  GLN A  23     -14.278  51.652  23.081  1.00 30.370          H  
ATOM    337 1HE2 GLN A  23     -14.555  51.867  26.654  1.00 30.370          H  
ATOM    338 2HE2 GLN A  23     -14.727  52.817  25.180  1.00 30.370          H  
ATOM    339  N   THR A  24     -13.108  46.726  22.103  1.00 17.630          N  
ATOM    340  CA  THR A  24     -12.503  45.740  21.215  1.00 17.480          C  
ATOM    341  C   THR A  24     -13.318  45.522  19.948  1.00 17.280          C  
ATOM    342  O   THR A  24     -14.472  45.097  19.996  1.00 17.170          O  
ATOM    343  CB  THR A  24     -12.360  44.369  21.925  1.00 24.530          C  
ATOM    344  OG1 THR A  24     -11.575  44.515  23.117  1.00 24.530          O  
ATOM    345  CG2 THR A  24     -11.665  43.359  20.994  1.00 24.530          C  
ATOM    346  H   THR A  24     -13.354  46.460  23.056  1.00 21.160          H  
ATOM    347  HA  THR A  24     -11.515  46.095  20.928  1.00 20.980          H  
ATOM    348  HB  THR A  24     -13.347  43.995  22.197  1.00 29.440          H  
ATOM    349  HG1 THR A  24     -12.129  44.935  23.816  1.00 29.440          H  
ATOM    350 1HG2 THR A  24     -11.570  42.407  21.512  1.00 29.440          H  
ATOM    351 2HG2 THR A  24     -12.247  43.209  20.084  1.00 29.440          H  
ATOM    352 3HG2 THR A  24     -10.676  43.728  20.730  1.00 29.440          H  
ATOM    353  N   GLN A  25     -12.668  45.697  18.804  1.00 17.360          N  
ATOM    354  CA  GLN A  25     -13.324  45.529  17.520  1.00 17.310          C  
ATOM    355  C   GLN A  25     -13.450  44.058  17.153  1.00 17.020          C  
ATOM    356  O   GLN A  25     -12.458  43.335  17.248  1.00 16.990          O  
ATOM    357  CB  GLN A  25     -12.524  46.266  16.436  1.00 24.250          C  
ATOM    358  CG  GLN A  25     -13.108  46.179  15.025  1.00 24.250          C  
ATOM    359  CD  GLN A  25     -12.442  47.123  14.036  1.00 24.250          C  
ATOM    360  OE1 GLN A  25     -12.563  48.376  14.128  1.00 24.250          O  
ATOM    361  NE2 GLN A  25     -11.705  46.549  13.076  1.00 24.250          N  
ATOM    362  H   GLN A  25     -11.710  46.013  18.843  1.00 20.830          H  
ATOM    363  HA  GLN A  25     -14.288  46.003  17.581  1.00 20.770          H  
ATOM    364 1HB  GLN A  25     -12.413  47.312  16.707  1.00 29.100          H  
ATOM    365 2HB  GLN A  25     -11.523  45.840  16.386  1.00 29.100          H  
ATOM    366 1HG  GLN A  25     -12.883  45.189  14.662  1.00 29.100          H  
ATOM    367 2HG  GLN A  25     -14.175  46.326  15.023  1.00 29.100          H  
ATOM    368 1HE2 GLN A  25     -11.219  47.109  12.396  1.00 29.100          H  
ATOM    369 2HE2 GLN A  25     -11.584  45.516  12.984  1.00 29.100          H  
ATOM    370  N   PRO A  26     -14.644  43.564  16.773  1.00 16.970          N  
ATOM    371  CA  PRO A  26     -14.846  42.221  16.277  1.00 16.850          C  
ATOM    372  C   PRO A  26     -13.982  42.119  15.056  1.00 16.630          C  
ATOM    373  O   PRO A  26     -13.913  43.093  14.318  1.00 16.250          O  
ATOM    374  CB  PRO A  26     -16.335  42.196  15.918  1.00 25.280          C  
ATOM    375  CG  PRO A  26     -16.955  43.284  16.785  1.00 25.280          C  
ATOM    376  CD  PRO A  26     -15.890  44.355  16.896  1.00 25.280          C  
ATOM    377  HA  PRO A  26     -14.567  41.482  17.045  1.00 20.220          H  
ATOM    378 1HB  PRO A  26     -16.456  42.384  14.834  1.00 30.330          H  
ATOM    379 2HB  PRO A  26     -16.753  41.199  16.114  1.00 30.330          H  
ATOM    380 1HG  PRO A  26     -17.882  43.663  16.327  1.00 30.330          H  
ATOM    381 2HG  PRO A  26     -17.233  42.876  17.768  1.00 30.330          H  
ATOM    382 1HD  PRO A  26     -15.981  45.095  16.086  1.00 30.330          H  
ATOM    383 2HD  PRO A  26     -15.992  44.796  17.901  1.00 30.330          H  
ATOM    384  N   ALA A  27     -13.377  40.981  14.771  1.00 16.990          N  
ATOM    385  CA  ALA A  27     -12.608  40.952  13.534  1.00 16.990          C  
ATOM    386  C   ALA A  27     -13.562  41.230  12.396  1.00 16.760          C  
ATOM    387  O   ALA A  27     -14.648  40.639  12.337  1.00 16.810          O  
ATOM    388  CB  ALA A  27     -11.932  39.629  13.349  1.00 23.790          C  
ATOM    389  H   ALA A  27     -13.439  40.179  15.382  1.00 20.390          H  
ATOM    390  HA  ALA A  27     -11.860  41.751  13.556  1.00 20.390          H  
ATOM    391 1HB  ALA A  27     -11.381  39.623  12.408  1.00 28.540          H  
ATOM    392 2HB  ALA A  27     -11.259  39.452  14.173  1.00 28.540          H  
ATOM    393 3HB  ALA A  27     -12.695  38.881  13.337  1.00 28.540          H  
ATOM    394  N   VAL A  28     -13.138  42.070  11.463  1.00 16.700          N  
ATOM    395  CA  VAL A  28     -14.021  42.423  10.369  1.00 16.660          C  
ATOM    396  C   VAL A  28     -13.707  41.760   9.047  1.00 16.580          C  
ATOM    397  O   VAL A  28     -12.654  41.989   8.436  1.00 16.690          O  
ATOM    398  CB  VAL A  28     -13.979  43.930  10.153  1.00 23.340          C  
ATOM    399  CG1 VAL A  28     -14.946  44.327   9.014  1.00 23.340          C  
ATOM    400  CG2 VAL A  28     -14.269  44.583  11.434  1.00 23.340          C  
ATOM    401  H   VAL A  28     -12.234  42.549  11.605  1.00 20.040          H  
ATOM    402  HA  VAL A  28     -15.035  42.144  10.660  1.00 19.990          H  
ATOM    403  HB  VAL A  28     -12.987  44.232   9.843  1.00 28.010          H  
ATOM    404 1HG1 VAL A  28     -14.894  45.393   8.870  1.00 28.010          H  
ATOM    405 2HG1 VAL A  28     -14.685  43.838   8.077  1.00 28.010          H  
ATOM    406 3HG1 VAL A  28     -15.962  44.051   9.281  1.00 28.010          H  
ATOM    407 1HG2 VAL A  28     -14.244  45.665  11.315  1.00 28.010          H  
ATOM    408 2HG2 VAL A  28     -15.217  44.248  11.747  1.00 28.010          H  
ATOM    409 3HG2 VAL A  28     -13.529  44.300  12.174  1.00 28.010          H  
ATOM    410  N   LEU A  29     -14.682  41.013   8.562  1.00 16.520          N  
ATOM    411  CA  LEU A  29     -14.559  40.320   7.303  1.00 16.600          C  
ATOM    412  C   LEU A  29     -15.153  41.144   6.180  1.00 16.720          C  
ATOM    413  O   LEU A  29     -16.122  41.886   6.376  1.00 16.880          O  
ATOM    414  CB  LEU A  29     -15.214  38.952   7.375  1.00 23.210          C  
ATOM    415  CG  LEU A  29     -14.653  37.994   8.432  1.00 23.210          C  
ATOM    416  CD1 LEU A  29     -15.465  36.714   8.385  1.00 23.210          C  
ATOM    417  CD2 LEU A  29     -13.147  37.729   8.179  1.00 23.210          C  
ATOM    418  H   LEU A  29     -15.522  40.897   9.114  1.00 19.820          H  
ATOM    419  HA  LEU A  29     -13.515  40.195   7.083  1.00 19.920          H  
ATOM    420 1HB  LEU A  29     -16.264  39.091   7.595  1.00 27.850          H  
ATOM    421 2HB  LEU A  29     -15.120  38.477   6.398  1.00 27.850          H  
ATOM    422  HG  LEU A  29     -14.775  38.429   9.424  1.00 27.850          H  
ATOM    423 1HD1 LEU A  29     -15.105  36.020   9.136  1.00 27.850          H  
ATOM    424 2HD1 LEU A  29     -16.510  36.944   8.583  1.00 27.850          H  
ATOM    425 3HD1 LEU A  29     -15.370  36.258   7.400  1.00 27.850          H  
ATOM    426 1HD2 LEU A  29     -12.798  37.056   8.923  1.00 27.850          H  
ATOM    427 2HD2 LEU A  29     -13.008  37.283   7.191  1.00 27.850          H  
ATOM    428 3HD2 LEU A  29     -12.574  38.646   8.244  1.00 27.850          H  
ATOM    429  N   ARG A  30     -14.597  40.961   4.994  1.00 16.800          N  
ATOM    430  CA  ARG A  30     -15.041  41.688   3.819  1.00 17.090          C  
ATOM    431  C   ARG A  30     -16.522  41.536   3.539  1.00 17.190          C  
ATOM    432  O   ARG A  30     -17.046  40.416   3.425  1.00 17.420          O  
ATOM    433  CB  ARG A  30     -14.234  41.277   2.594  1.00 23.810          C  
ATOM    434  CG  ARG A  30     -12.807  41.824   2.556  1.00 23.810          C  
ATOM    435  CD  ARG A  30     -11.999  41.259   1.447  1.00 23.810          C  
ATOM    436  NE  ARG A  30     -10.649  41.829   1.422  1.00 23.810          N  
ATOM    437  CZ  ARG A  30      -9.630  41.410   0.630  1.00 23.810          C  
ATOM    438  NH1 ARG A  30      -9.785  40.402  -0.198  1.00 23.810          N  
ATOM    439  NH2 ARG A  30      -8.460  42.023   0.695  1.00 23.810          N  
ATOM    440  H   ARG A  30     -13.815  40.306   4.933  1.00 20.160          H  
ATOM    441  HA  ARG A  30     -14.836  42.741   4.000  1.00 20.510          H  
ATOM    442 1HB  ARG A  30     -14.169  40.191   2.555  1.00 28.570          H  
ATOM    443 2HB  ARG A  30     -14.743  41.609   1.690  1.00 28.570          H  
ATOM    444 1HG  ARG A  30     -12.860  42.900   2.391  1.00 28.570          H  
ATOM    445 2HG  ARG A  30     -12.312  41.640   3.486  1.00 28.570          H  
ATOM    446 1HD  ARG A  30     -11.918  40.180   1.579  1.00 28.570          H  
ATOM    447 2HD  ARG A  30     -12.482  41.480   0.495  1.00 28.570          H  
ATOM    448  HE  ARG A  30     -10.466  42.614   2.039  1.00 28.570          H  
ATOM    449 1HH1 ARG A  30     -10.666  39.927  -0.277  1.00 28.570          H  
ATOM    450 2HH1 ARG A  30      -9.015  40.102  -0.784  1.00 28.570          H  
ATOM    451 1HH2 ARG A  30      -8.332  42.803   1.327  1.00 28.570          H  
ATOM    452 2HH2 ARG A  30      -7.695  41.721   0.108  1.00 28.570          H  
ATOM    453  N   GLY A  31     -17.143  42.691   3.286  1.00 17.190          N  
ATOM    454  CA  GLY A  31     -18.573  42.892   3.012  1.00 17.450          C  
ATOM    455  C   GLY A  31     -19.126  42.080   1.857  1.00 17.540          C  
ATOM    456  O   GLY A  31     -20.337  41.921   1.702  1.00 18.020          O  
ATOM    457  H   GLY A  31     -16.557  43.526   3.399  1.00 20.630          H  
ATOM    458 1HA  GLY A  31     -19.139  42.669   3.916  1.00 20.940          H  
ATOM    459 2HA  GLY A  31     -18.733  43.942   2.791  1.00 20.940          H  
ATOM    460  N   ALA A  32     -18.253  41.522   1.036  1.00 17.260          N  
ATOM    461  CA  ALA A  32     -18.699  40.701  -0.070  1.00 17.470          C  
ATOM    462  C   ALA A  32     -19.537  39.542   0.453  1.00 17.830          C  
ATOM    463  O   ALA A  32     -20.514  39.155  -0.189  1.00 17.780          O  
ATOM    464  CB  ALA A  32     -17.523  40.172  -0.857  1.00 24.370          C  
ATOM    465  H   ALA A  32     -17.270  41.674   1.198  1.00 20.710          H  
ATOM    466  HA  ALA A  32     -19.322  41.309  -0.713  1.00 20.960          H  
ATOM    467 1HB  ALA A  32     -17.883  39.561  -1.686  1.00 29.250          H  
ATOM    468 2HB  ALA A  32     -16.954  41.010  -1.242  1.00 29.250          H  
ATOM    469 3HB  ALA A  32     -16.894  39.561  -0.211  1.00 29.250          H  
ATOM    470  N   ARG A  33     -19.209  39.062   1.669  1.00 18.330          N  
ATOM    471  CA  ARG A  33     -19.850  37.920   2.319  1.00 18.820          C  
ATOM    472  C   ARG A  33     -21.355  38.068   2.525  1.00 18.550          C  
ATOM    473  O   ARG A  33     -22.032  37.089   2.843  1.00 18.730          O  
ATOM    474  CB  ARG A  33     -19.201  37.686   3.672  1.00 26.150          C  
ATOM    475  CG  ARG A  33     -19.488  38.764   4.731  1.00 26.150          C  
ATOM    476  CD  ARG A  33     -18.578  38.628   5.902  1.00 26.150          C  
ATOM    477  NE  ARG A  33     -18.754  37.355   6.608  1.00 26.150          N  
ATOM    478  CZ  ARG A  33     -19.665  37.107   7.578  1.00 26.150          C  
ATOM    479  NH1 ARG A  33     -20.500  38.048   7.981  1.00 26.150          N  
ATOM    480  NH2 ARG A  33     -19.716  35.904   8.129  1.00 26.150          N  
ATOM    481  H   ARG A  33     -18.411  39.481   2.164  1.00 22.000          H  
ATOM    482  HA  ARG A  33     -19.677  37.044   1.694  1.00 22.580          H  
ATOM    483 1HB  ARG A  33     -19.531  36.730   4.072  1.00 31.380          H  
ATOM    484 2HB  ARG A  33     -18.119  37.638   3.547  1.00 31.380          H  
ATOM    485 1HG  ARG A  33     -19.356  39.758   4.302  1.00 31.380          H  
ATOM    486 2HG  ARG A  33     -20.515  38.659   5.081  1.00 31.380          H  
ATOM    487 1HD  ARG A  33     -17.553  38.671   5.531  1.00 31.380          H  
ATOM    488 2HD  ARG A  33     -18.732  39.450   6.598  1.00 31.380          H  
ATOM    489  HE  ARG A  33     -18.146  36.591   6.334  1.00 31.380          H  
ATOM    490 1HH1 ARG A  33     -20.470  38.967   7.568  1.00 31.380          H  
ATOM    491 2HH1 ARG A  33     -21.176  37.848   8.707  1.00 31.380          H  
ATOM    492 1HH2 ARG A  33     -19.080  35.179   7.825  1.00 31.380          H  
ATOM    493 2HH2 ARG A  33     -20.390  35.706   8.855  1.00 31.380          H  
ATOM    494  N   VAL A  34     -21.867  39.284   2.410  1.00 18.250          N  
ATOM    495  CA  VAL A  34     -23.282  39.558   2.568  1.00 18.100          C  
ATOM    496  C   VAL A  34     -24.130  38.857   1.506  1.00 17.950          C  
ATOM    497  O   VAL A  34     -25.251  38.434   1.796  1.00 17.830          O  
ATOM    498  CB  VAL A  34     -23.562  41.071   2.552  1.00 25.400          C  
ATOM    499  CG1 VAL A  34     -25.088  41.349   2.546  1.00 25.400          C  
ATOM    500  CG2 VAL A  34     -22.920  41.704   3.765  1.00 25.400          C  
ATOM    501  H   VAL A  34     -21.245  40.055   2.139  1.00 21.900          H  
ATOM    502  HA  VAL A  34     -23.584  39.174   3.545  1.00 21.720          H  
ATOM    503  HB  VAL A  34     -23.136  41.503   1.644  1.00 30.480          H  
ATOM    504 1HG1 VAL A  34     -25.259  42.418   2.529  1.00 30.480          H  
ATOM    505 2HG1 VAL A  34     -25.558  40.911   1.673  1.00 30.480          H  
ATOM    506 3HG1 VAL A  34     -25.540  40.925   3.440  1.00 30.480          H  
ATOM    507 1HG2 VAL A  34     -23.106  42.755   3.736  1.00 30.480          H  
ATOM    508 2HG2 VAL A  34     -23.349  41.275   4.669  1.00 30.480          H  
ATOM    509 3HG2 VAL A  34     -21.845  41.519   3.749  1.00 30.480          H  
ATOM    510  N   PHE A  35     -23.657  38.823   0.251  1.00 18.080          N  
ATOM    511  CA  PHE A  35     -24.491  38.251  -0.799  1.00 18.100          C  
ATOM    512  C   PHE A  35     -23.864  37.008  -1.419  1.00 18.150          C  
ATOM    513  O   PHE A  35     -22.661  36.945  -1.660  1.00 18.300          O  
ATOM    514  CB  PHE A  35     -24.728  39.288  -1.895  1.00 25.330          C  
ATOM    515  CG  PHE A  35     -25.392  40.541  -1.411  1.00 25.330          C  
ATOM    516  CD1 PHE A  35     -24.610  41.646  -1.099  1.00 25.330          C  
ATOM    517  CD2 PHE A  35     -26.763  40.632  -1.249  1.00 25.330          C  
ATOM    518  CE1 PHE A  35     -25.177  42.810  -0.646  1.00 25.330          C  
ATOM    519  CE2 PHE A  35     -27.337  41.803  -0.789  1.00 25.330          C  
ATOM    520  CZ  PHE A  35     -26.543  42.893  -0.489  1.00 25.330          C  
ATOM    521  H   PHE A  35     -22.705  39.145   0.058  1.00 21.700          H  
ATOM    522  HA  PHE A  35     -25.451  37.968  -0.369  1.00 21.720          H  
ATOM    523 1HB  PHE A  35     -23.790  39.557  -2.333  1.00 30.400          H  
ATOM    524 2HB  PHE A  35     -25.345  38.857  -2.678  1.00 30.400          H  
ATOM    525  HD1 PHE A  35     -23.527  41.582  -1.216  1.00 30.400          H  
ATOM    526  HD2 PHE A  35     -27.394  39.774  -1.482  1.00 30.400          H  
ATOM    527  HE1 PHE A  35     -24.544  43.663  -0.409  1.00 30.400          H  
ATOM    528  HE2 PHE A  35     -28.418  41.867  -0.663  1.00 30.400          H  
ATOM    529  HZ  PHE A  35     -26.997  43.813  -0.128  1.00 30.400          H  
ATOM    530  N   LEU A  36     -24.709  36.054  -1.789  1.00 18.160          N  
ATOM    531  CA  LEU A  36     -24.254  34.786  -2.360  1.00 18.330          C  
ATOM    532  C   LEU A  36     -23.478  34.908  -3.663  1.00 18.500          C  
ATOM    533  O   LEU A  36     -22.593  34.098  -3.937  1.00 18.750          O  
ATOM    534  CB  LEU A  36     -25.461  33.875  -2.609  1.00 25.590          C  
ATOM    535  CG  LEU A  36     -26.218  33.336  -1.361  1.00 25.590          C  
ATOM    536  CD1 LEU A  36     -27.475  32.617  -1.833  1.00 25.590          C  
ATOM    537  CD2 LEU A  36     -25.328  32.376  -0.560  1.00 25.590          C  
ATOM    538  H   LEU A  36     -25.693  36.184  -1.599  1.00 21.790          H  
ATOM    539  HA  LEU A  36     -23.585  34.323  -1.639  1.00 22.000          H  
ATOM    540 1HB  LEU A  36     -26.177  34.418  -3.220  1.00 30.710          H  
ATOM    541 2HB  LEU A  36     -25.118  33.013  -3.184  1.00 30.710          H  
ATOM    542  HG  LEU A  36     -26.516  34.166  -0.723  1.00 30.710          H  
ATOM    543 1HD1 LEU A  36     -28.027  32.242  -0.971  1.00 30.710          H  
ATOM    544 2HD1 LEU A  36     -28.106  33.309  -2.390  1.00 30.710          H  
ATOM    545 3HD1 LEU A  36     -27.199  31.782  -2.476  1.00 30.710          H  
ATOM    546 1HD2 LEU A  36     -25.886  32.004   0.300  1.00 30.710          H  
ATOM    547 2HD2 LEU A  36     -25.037  31.536  -1.192  1.00 30.710          H  
ATOM    548 3HD2 LEU A  36     -24.438  32.882  -0.204  1.00 30.710          H  
ATOM    549  N   ARG A  37     -23.820  35.892  -4.486  1.00 18.510          N  
ATOM    550  CA  ARG A  37     -23.162  36.054  -5.773  1.00 18.800          C  
ATOM    551  C   ARG A  37     -22.159  37.208  -5.805  1.00 18.540          C  
ATOM    552  O   ARG A  37     -21.766  37.643  -6.890  1.00 18.700          O  
ATOM    553  CB  ARG A  37     -24.196  36.265  -6.869  1.00 26.200          C  
ATOM    554  CG  ARG A  37     -25.085  35.057  -7.156  1.00 26.200          C  
ATOM    555  CD  ARG A  37     -26.189  35.395  -8.111  1.00 26.200          C  
ATOM    556  NE  ARG A  37     -26.998  34.220  -8.467  1.00 26.200          N  
ATOM    557  CZ  ARG A  37     -28.001  33.685  -7.724  1.00 26.200          C  
ATOM    558  NH1 ARG A  37     -28.349  34.219  -6.569  1.00 26.200          N  
ATOM    559  NH2 ARG A  37     -28.639  32.614  -8.169  1.00 26.200          N  
ATOM    560  H   ARG A  37     -24.558  36.531  -4.230  1.00 22.210          H  
ATOM    561  HA  ARG A  37     -22.621  35.135  -5.994  1.00 22.560          H  
ATOM    562 1HB  ARG A  37     -24.842  37.099  -6.602  1.00 31.440          H  
ATOM    563 2HB  ARG A  37     -23.693  36.525  -7.800  1.00 31.440          H  
ATOM    564 1HG  ARG A  37     -24.482  34.265  -7.596  1.00 31.440          H  
ATOM    565 2HG  ARG A  37     -25.518  34.700  -6.222  1.00 31.440          H  
ATOM    566 1HD  ARG A  37     -26.841  36.149  -7.676  1.00 31.440          H  
ATOM    567 2HD  ARG A  37     -25.750  35.791  -9.027  1.00 31.440          H  
ATOM    568  HE  ARG A  37     -26.779  33.765  -9.345  1.00 31.440          H  
ATOM    569 1HH1 ARG A  37     -27.876  35.035  -6.224  1.00 31.440          H  
ATOM    570 2HH1 ARG A  37     -29.099  33.810  -6.028  1.00 31.440          H  
ATOM    571 1HH2 ARG A  37     -28.378  32.201  -9.055  1.00 31.440          H  
ATOM    572 2HH2 ARG A  37     -29.388  32.207  -7.628  1.00 31.440          H  
ATOM    573  N   GLN A  38     -21.785  37.747  -4.644  1.00 18.280          N  
ATOM    574  CA  GLN A  38     -20.836  38.860  -4.624  1.00 18.180          C  
ATOM    575  C   GLN A  38     -19.408  38.389  -4.391  1.00 17.590          C  
ATOM    576  O   GLN A  38     -19.118  37.694  -3.419  1.00 17.270          O  
ATOM    577  CB  GLN A  38     -21.238  39.902  -3.581  1.00 25.490          C  
ATOM    578  CG  GLN A  38     -20.270  41.081  -3.415  1.00 25.490          C  
ATOM    579  CD  GLN A  38     -20.198  42.010  -4.587  1.00 25.490          C  
ATOM    580  OE1 GLN A  38     -21.217  42.558  -5.021  1.00 25.490          O  
ATOM    581  NE2 GLN A  38     -18.989  42.208  -5.114  1.00 25.490          N  
ATOM    582  H   GLN A  38     -22.115  37.352  -3.754  1.00 21.940          H  
ATOM    583  HA  GLN A  38     -20.864  39.347  -5.598  1.00 21.820          H  
ATOM    584 1HB  GLN A  38     -22.207  40.312  -3.846  1.00 30.590          H  
ATOM    585 2HB  GLN A  38     -21.337  39.414  -2.608  1.00 30.590          H  
ATOM    586 1HG  GLN A  38     -20.617  41.662  -2.568  1.00 30.590          H  
ATOM    587 2HG  GLN A  38     -19.269  40.712  -3.224  1.00 30.590          H  
ATOM    588 1HE2 GLN A  38     -18.876  42.829  -5.894  1.00 30.590          H  
ATOM    589 2HE2 GLN A  38     -18.160  41.726  -4.725  1.00 30.590          H  
ATOM    590  N   LYS A  39     -18.511  38.773  -5.290  1.00 17.560          N  
ATOM    591  CA  LYS A  39     -17.107  38.409  -5.171  1.00 17.160          C  
ATOM    592  C   LYS A  39     -16.342  39.338  -4.230  1.00 16.560          C  
ATOM    593  O   LYS A  39     -16.660  40.530  -4.103  1.00 16.190          O  
ATOM    594  CB  LYS A  39     -16.444  38.413  -6.545  1.00 24.180          C  
ATOM    595  CG  LYS A  39     -16.971  37.346  -7.496  1.00 24.180          C  
ATOM    596  CD  LYS A  39     -16.244  37.392  -8.838  1.00 24.180          C  
ATOM    597  CE  LYS A  39     -16.765  36.324  -9.796  1.00 24.180          C  
ATOM    598  NZ  LYS A  39     -16.074  36.375 -11.117  1.00 24.180          N  
ATOM    599  H   LYS A  39     -18.824  39.313  -6.086  1.00 21.070          H  
ATOM    600  HA  LYS A  39     -17.048  37.401  -4.758  1.00 20.590          H  
ATOM    601 1HB  LYS A  39     -16.588  39.386  -7.014  1.00 29.020          H  
ATOM    602 2HB  LYS A  39     -15.367  38.266  -6.427  1.00 29.020          H  
ATOM    603 1HG  LYS A  39     -16.833  36.363  -7.045  1.00 29.020          H  
ATOM    604 2HG  LYS A  39     -18.039  37.501  -7.658  1.00 29.020          H  
ATOM    605 1HD  LYS A  39     -16.385  38.374  -9.293  1.00 29.020          H  
ATOM    606 2HD  LYS A  39     -15.177  37.235  -8.679  1.00 29.020          H  
ATOM    607 1HE  LYS A  39     -16.608  35.342  -9.353  1.00 29.020          H  
ATOM    608 2HE  LYS A  39     -17.834  36.475  -9.950  1.00 29.020          H  
ATOM    609 1HZ  LYS A  39     -16.446  35.655 -11.721  1.00 29.020          H  
ATOM    610 2HZ  LYS A  39     -16.223  37.280 -11.543  1.00 29.020          H  
ATOM    611 3HZ  LYS A  39     -15.083  36.225 -10.988  1.00 29.020          H  
ATOM    612  N   SER A  40     -15.315  38.783  -3.589  1.00 16.630          N  
ATOM    613  CA  SER A  40     -14.421  39.529  -2.712  1.00 16.310          C  
ATOM    614  C   SER A  40     -13.367  40.293  -3.492  1.00 16.120          C  
ATOM    615  O   SER A  40     -13.050  39.943  -4.631  1.00 16.260          O  
ATOM    616  CB  SER A  40     -13.736  38.589  -1.736  1.00 22.960          C  
ATOM    617  OG  SER A  40     -14.660  37.983  -0.870  1.00 22.960          O  
ATOM    618  H   SER A  40     -15.139  37.798  -3.716  1.00 19.960          H  
ATOM    619  HA  SER A  40     -15.004  40.252  -2.154  1.00 19.570          H  
ATOM    620 1HB  SER A  40     -13.198  37.824  -2.293  1.00 27.550          H  
ATOM    621 2HB  SER A  40     -12.999  39.145  -1.156  1.00 27.550          H  
ATOM    622  HG  SER A  40     -14.148  37.399  -0.301  1.00 27.550          H  
ATOM    623  N   SER A  41     -12.812  41.315  -2.845  1.00 15.950          N  
ATOM    624  CA  SER A  41     -11.716  42.121  -3.363  1.00 15.930          C  
ATOM    625  C   SER A  41     -10.447  41.302  -3.524  1.00 15.760          C  
ATOM    626  O   SER A  41     -10.239  40.305  -2.820  1.00 15.950          O  
ATOM    627  CB  SER A  41     -11.435  43.283  -2.432  1.00 22.310          C  
ATOM    628  OG  SER A  41     -12.526  44.151  -2.341  1.00 22.310          O  
ATOM    629  H   SER A  41     -13.172  41.560  -1.937  1.00 19.140          H  
ATOM    630  HA  SER A  41     -12.001  42.507  -4.343  1.00 19.120          H  
ATOM    631 1HB  SER A  41     -11.193  42.908  -1.445  1.00 26.770          H  
ATOM    632 2HB  SER A  41     -10.562  43.832  -2.789  1.00 26.770          H  
ATOM    633  HG  SER A  41     -12.240  44.843  -1.702  1.00 26.770          H  
ATOM    634  N   THR A  42      -9.603  41.728  -4.456  1.00 15.560          N  
ATOM    635  CA  THR A  42      -8.320  41.094  -4.729  1.00 15.570          C  
ATOM    636  C   THR A  42      -7.237  42.159  -4.743  1.00 15.400          C  
ATOM    637  O   THR A  42      -7.536  43.358  -4.645  1.00 15.240          O  
ATOM    638  CB  THR A  42      -8.324  40.334  -6.075  1.00 21.790          C  
ATOM    639  OG1 THR A  42      -8.458  41.264  -7.162  1.00 21.790          O  
ATOM    640  CG2 THR A  42      -9.497  39.358  -6.113  1.00 21.790          C  
ATOM    641  H   THR A  42      -9.853  42.556  -4.994  1.00 18.670          H  
ATOM    642  HA  THR A  42      -8.093  40.389  -3.930  1.00 18.680          H  
ATOM    643  HB  THR A  42      -7.393  39.782  -6.187  1.00 26.150          H  
ATOM    644  HG1 THR A  42      -7.627  41.757  -7.285  1.00 26.150          H  
ATOM    645 1HG2 THR A  42      -9.493  38.823  -7.060  1.00 26.150          H  
ATOM    646 2HG2 THR A  42      -9.404  38.647  -5.292  1.00 26.150          H  
ATOM    647 3HG2 THR A  42     -10.438  39.897  -6.014  1.00 26.150          H  
ATOM    648  N   SER A  43      -5.977  41.743  -4.840  1.00 15.600          N  
ATOM    649  CA  SER A  43      -4.910  42.723  -4.861  1.00 15.670          C  
ATOM    650  C   SER A  43      -5.136  43.713  -5.986  1.00 15.910          C  
ATOM    651  O   SER A  43      -5.438  43.329  -7.118  1.00 16.150          O  
ATOM    652  CB  SER A  43      -3.570  42.037  -5.051  1.00 21.910          C  
ATOM    653  OG  SER A  43      -3.279  41.185  -3.974  1.00 21.910          O  
ATOM    654  H   SER A  43      -5.753  40.759  -4.895  1.00 18.720          H  
ATOM    655  HA  SER A  43      -4.907  43.261  -3.913  1.00 18.800          H  
ATOM    656 1HB  SER A  43      -3.583  41.466  -5.979  1.00 26.290          H  
ATOM    657 2HB  SER A  43      -2.789  42.791  -5.143  1.00 26.290          H  
ATOM    658  HG  SER A  43      -2.417  40.802  -4.164  1.00 26.290          H  
ATOM    659  N   LEU A  44      -4.965  44.991  -5.655  1.00 15.950          N  
ATOM    660  CA  LEU A  44      -5.090  46.133  -6.559  1.00 16.280          C  
ATOM    661  C   LEU A  44      -6.478  46.332  -7.196  1.00 16.330          C  
ATOM    662  O   LEU A  44      -6.610  47.122  -8.132  1.00 16.540          O  
ATOM    663  CB  LEU A  44      -4.046  46.006  -7.679  1.00 22.660          C  
ATOM    664  CG  LEU A  44      -2.561  45.828  -7.232  1.00 22.660          C  
ATOM    665  CD1 LEU A  44      -1.704  45.641  -8.466  1.00 22.660          C  
ATOM    666  CD2 LEU A  44      -2.087  47.046  -6.429  1.00 22.660          C  
ATOM    667  H   LEU A  44      -4.736  45.190  -4.692  1.00 19.140          H  
ATOM    668  HA  LEU A  44      -4.887  47.034  -5.983  1.00 19.540          H  
ATOM    669 1HB  LEU A  44      -4.309  45.165  -8.317  1.00 27.190          H  
ATOM    670 2HB  LEU A  44      -4.094  46.909  -8.287  1.00 27.190          H  
ATOM    671  HG  LEU A  44      -2.470  44.934  -6.622  1.00 27.190          H  
ATOM    672 1HD1 LEU A  44      -0.665  45.497  -8.171  1.00 27.190          H  
ATOM    673 2HD1 LEU A  44      -2.048  44.765  -9.017  1.00 27.190          H  
ATOM    674 3HD1 LEU A  44      -1.783  46.522  -9.101  1.00 27.190          H  
ATOM    675 1HD2 LEU A  44      -1.046  46.901  -6.136  1.00 27.190          H  
ATOM    676 2HD2 LEU A  44      -2.167  47.943  -7.045  1.00 27.190          H  
ATOM    677 3HD2 LEU A  44      -2.687  47.170  -5.535  1.00 27.190          H  
ATOM    678  N   SER A  45      -7.532  45.689  -6.665  1.00 16.300          N  
ATOM    679  CA  SER A  45      -8.886  45.896  -7.200  1.00 16.490          C  
ATOM    680  C   SER A  45      -9.548  47.142  -6.612  1.00 16.260          C  
ATOM    681  O   SER A  45     -10.649  47.522  -7.015  1.00 16.470          O  
ATOM    682  CB  SER A  45      -9.777  44.681  -6.981  1.00 23.010          C  
ATOM    683  OG  SER A  45     -10.112  44.484  -5.629  1.00 23.010          O  
ATOM    684  H   SER A  45      -7.402  45.007  -5.909  1.00 19.560          H  
ATOM    685  HA  SER A  45      -8.800  46.045  -8.276  1.00 19.790          H  
ATOM    686 1HB  SER A  45     -10.685  44.780  -7.573  1.00 27.610          H  
ATOM    687 2HB  SER A  45      -9.247  43.802  -7.345  1.00 27.610          H  
ATOM    688  HG  SER A  45     -10.885  45.047  -5.460  1.00 27.610          H  
ATOM    689  N   ASN A  46      -8.885  47.742  -5.631  1.00 15.970          N  
ATOM    690  CA  ASN A  46      -9.349  48.917  -4.911  1.00 15.920          C  
ATOM    691  C   ASN A  46      -8.126  49.677  -4.391  1.00 15.590          C  
ATOM    692  O   ASN A  46      -6.987  49.272  -4.637  1.00 15.660          O  
ATOM    693  CB  ASN A  46     -10.314  48.526  -3.791  1.00 22.310          C  
ATOM    694  CG  ASN A  46     -11.370  49.604  -3.497  1.00 22.310          C  
ATOM    695  OD1 ASN A  46     -11.056  50.811  -3.522  1.00 22.310          O  
ATOM    696  ND2 ASN A  46     -12.585  49.175  -3.251  1.00 22.310          N  
ATOM    697  H   ASN A  46      -7.991  47.346  -5.382  1.00 19.160          H  
ATOM    698  HA  ASN A  46      -9.871  49.576  -5.606  1.00 19.100          H  
ATOM    699 1HB  ASN A  46     -10.825  47.600  -4.060  1.00 26.770          H  
ATOM    700 2HB  ASN A  46      -9.748  48.330  -2.877  1.00 26.770          H  
ATOM    701 1HD2 ASN A  46     -13.332  49.815  -3.083  1.00 26.770          H  
ATOM    702 2HD2 ASN A  46     -12.774  48.190  -3.251  1.00 26.770          H  
ATOM    703  N   GLY A  47      -8.359  50.780  -3.692  1.00 15.400          N  
ATOM    704  CA  GLY A  47      -7.282  51.614  -3.179  1.00 15.300          C  
ATOM    705  C   GLY A  47      -6.666  51.085  -1.884  1.00 14.870          C  
ATOM    706  O   GLY A  47      -6.942  49.968  -1.443  1.00 14.940          O  
ATOM    707  H   GLY A  47      -9.320  51.053  -3.533  1.00 18.480          H  
ATOM    708 1HA  GLY A  47      -6.508  51.706  -3.940  1.00 18.360          H  
ATOM    709 2HA  GLY A  47      -7.673  52.618  -3.007  1.00 18.360          H  
ATOM    710  N   GLY A  48      -5.817  51.915  -1.275  1.00 14.560          N  
ATOM    711  CA  GLY A  48      -5.062  51.582  -0.064  1.00 14.340          C  
ATOM    712  C   GLY A  48      -5.713  52.050   1.236  1.00 13.860          C  
ATOM    713  O   GLY A  48      -5.040  52.172   2.261  1.00 13.920          O  
ATOM    714  H   GLY A  48      -5.668  52.823  -1.692  1.00 17.470          H  
ATOM    715 1HA  GLY A  48      -4.923  50.501  -0.023  1.00 17.210          H  
ATOM    716 2HA  GLY A  48      -4.065  52.017  -0.138  1.00 17.210          H  
ATOM    717  N   ALA A  49      -7.000  52.365   1.195  1.00 13.560          N  
ATOM    718  CA  ALA A  49      -7.683  52.899   2.359  1.00 13.280          C  
ATOM    719  C   ALA A  49      -9.138  52.482   2.402  1.00 13.360          C  
ATOM    720  O   ALA A  49      -9.732  52.112   1.392  1.00 13.340          O  
ATOM    721  CB  ALA A  49      -7.599  54.416   2.365  1.00 18.700          C  
ATOM    722  H   ALA A  49      -7.516  52.238   0.334  1.00 16.270          H  
ATOM    723  HA  ALA A  49      -7.194  52.507   3.250  1.00 15.940          H  
ATOM    724 1HB  ALA A  49      -8.089  54.810   3.252  1.00 22.440          H  
ATOM    725 2HB  ALA A  49      -6.554  54.721   2.364  1.00 22.440          H  
ATOM    726 3HB  ALA A  49      -8.095  54.811   1.474  1.00 22.440          H  
ATOM    727  N   ILE A  50      -9.711  52.597   3.599  1.00 13.620          N  
ATOM    728  CA  ILE A  50     -11.115  52.309   3.880  1.00 13.900          C  
ATOM    729  C   ILE A  50     -12.087  53.182   3.070  1.00 14.360          C  
ATOM    730  O   ILE A  50     -13.257  52.828   2.905  1.00 14.710          O  
ATOM    731  CB  ILE A  50     -11.353  52.394   5.408  1.00 19.350          C  
ATOM    732  CG1 ILE A  50     -12.732  51.815   5.808  1.00 19.350          C  
ATOM    733  CG2 ILE A  50     -11.209  53.821   5.906  1.00 19.350          C  
ATOM    734  CD1 ILE A  50     -12.939  50.315   5.550  1.00 19.350          C  
ATOM    735  H   ILE A  50      -9.120  52.884   4.366  1.00 16.340          H  
ATOM    736  HA  ILE A  50     -11.285  51.282   3.576  1.00 16.680          H  
ATOM    737  HB  ILE A  50     -10.598  51.784   5.903  1.00 23.220          H  
ATOM    738 1HG1 ILE A  50     -12.873  51.992   6.874  1.00 23.220          H  
ATOM    739 2HG1 ILE A  50     -13.488  52.366   5.277  1.00 23.220          H  
ATOM    740 1HG2 ILE A  50     -11.335  53.819   6.979  1.00 23.220          H  
ATOM    741 2HG2 ILE A  50     -10.224  54.206   5.665  1.00 23.220          H  
ATOM    742 3HG2 ILE A  50     -11.959  54.456   5.458  1.00 23.220          H  
ATOM    743 1HD1 ILE A  50     -13.937  50.018   5.875  1.00 23.220          H  
ATOM    744 2HD1 ILE A  50     -12.848  50.086   4.491  1.00 23.220          H  
ATOM    745 3HD1 ILE A  50     -12.197  49.762   6.101  1.00 23.220          H  
ATOM    746  N   GLN A  51     -11.643  54.366   2.670  1.00 14.540          N  
ATOM    747  CA  GLN A  51     -12.442  55.235   1.824  1.00 15.080          C  
ATOM    748  C   GLN A  51     -11.548  55.812   0.738  1.00 15.370          C  
ATOM    749  O   GLN A  51     -10.380  56.107   0.989  1.00 15.520          O  
ATOM    750  CB  GLN A  51     -13.097  56.399   2.563  1.00 20.900          C  
ATOM    751  CG  GLN A  51     -14.116  56.092   3.610  1.00 20.900          C  
ATOM    752  CD  GLN A  51     -14.813  57.389   4.029  1.00 20.900          C  
ATOM    753  OE1 GLN A  51     -14.187  58.343   4.572  1.00 20.900          O  
ATOM    754  NE2 GLN A  51     -16.116  57.432   3.748  1.00 20.900          N  
ATOM    755  H   GLN A  51     -10.690  54.621   2.886  1.00 17.450          H  
ATOM    756  HA  GLN A  51     -13.220  54.645   1.342  1.00 18.100          H  
ATOM    757 1HB  GLN A  51     -12.329  57.038   3.002  1.00 25.080          H  
ATOM    758 2HB  GLN A  51     -13.629  56.986   1.832  1.00 25.080          H  
ATOM    759 1HG  GLN A  51     -14.859  55.424   3.186  1.00 25.080          H  
ATOM    760 2HG  GLN A  51     -13.651  55.644   4.477  1.00 25.080          H  
ATOM    761 1HE2 GLN A  51     -16.668  58.243   3.951  1.00 25.080          H  
ATOM    762 2HE2 GLN A  51     -16.578  56.633   3.313  1.00 25.080          H  
ATOM    763  N   ASN A  52     -12.114  56.061  -0.450  1.00 15.640          N  
ATOM    764  CA  ASN A  52     -11.349  56.684  -1.533  1.00 16.130          C  
ATOM    765  C   ASN A  52     -11.635  58.189  -1.634  1.00 16.570          C  
ATOM    766  O   ASN A  52     -11.180  58.863  -2.565  1.00 16.890          O  
ATOM    767  CB  ASN A  52     -11.665  55.975  -2.836  1.00 22.390          C  
ATOM    768  CG  ASN A  52     -11.183  54.521  -2.833  1.00 22.390          C  
ATOM    769  OD1 ASN A  52     -10.063  54.209  -2.404  1.00 22.390          O  
ATOM    770  ND2 ASN A  52     -12.039  53.630  -3.299  1.00 22.390          N  
ATOM    771  H   ASN A  52     -13.075  55.789  -0.609  1.00 18.770          H  
ATOM    772  HA  ASN A  52     -10.285  56.569  -1.319  1.00 19.360          H  
ATOM    773 1HB  ASN A  52     -12.740  55.997  -3.013  1.00 26.860          H  
ATOM    774 2HB  ASN A  52     -11.186  56.503  -3.661  1.00 26.860          H  
ATOM    775 1HD2 ASN A  52     -11.794  52.640  -3.320  1.00 26.860          H  
ATOM    776 2HD2 ASN A  52     -12.934  53.920  -3.636  1.00 26.860          H  
ATOM    777  N   GLN A  53     -12.420  58.671  -0.670  1.00 16.710          N  
ATOM    778  CA  GLN A  53     -12.862  60.052  -0.458  1.00 17.240          C  
ATOM    779  C   GLN A  53     -12.929  60.250   1.043  1.00 17.330          C  
ATOM    780  O   GLN A  53     -13.136  59.283   1.757  1.00 17.580          O  
ATOM    781  CB  GLN A  53     -14.244  60.327  -1.075  1.00 23.920          C  
ATOM    782  CG  GLN A  53     -14.309  60.234  -2.588  1.00 23.920          C  
ATOM    783  CD  GLN A  53     -13.619  61.410  -3.263  1.00 23.920          C  
ATOM    784  OE1 GLN A  53     -14.231  62.456  -3.507  1.00 23.920          O  
ATOM    785  NE2 GLN A  53     -12.335  61.250  -3.543  1.00 23.920          N  
ATOM    786  H   GLN A  53     -12.708  57.996   0.022  1.00 20.050          H  
ATOM    787  HA  GLN A  53     -12.123  60.743  -0.857  1.00 20.690          H  
ATOM    788 1HB  GLN A  53     -14.967  59.624  -0.663  1.00 28.710          H  
ATOM    789 2HB  GLN A  53     -14.570  61.328  -0.788  1.00 28.710          H  
ATOM    790 1HG  GLN A  53     -13.837  59.320  -2.924  1.00 28.710          H  
ATOM    791 2HG  GLN A  53     -15.355  60.240  -2.889  1.00 28.710          H  
ATOM    792 1HE2 GLN A  53     -11.816  61.981  -3.982  1.00 28.710          H  
ATOM    793 2HE2 GLN A  53     -11.868  60.374  -3.288  1.00 28.710          H  
ATOM    794  N   GLU A  54     -12.774  61.464   1.541  1.00 17.260          N  
ATOM    795  CA  GLU A  54     -12.920  61.638   2.983  1.00 17.440          C  
ATOM    796  C   GLU A  54     -14.321  62.060   3.414  1.00 17.370          C  
ATOM    797  O   GLU A  54     -14.777  63.151   3.074  1.00 17.450          O  
ATOM    798  CB  GLU A  54     -11.902  62.666   3.501  1.00 24.340          C  
ATOM    799  CG  GLU A  54     -12.002  62.928   5.001  1.00 24.340          C  
ATOM    800  CD  GLU A  54     -10.969  63.839   5.555  1.00 24.340          C  
ATOM    801  OE1 GLU A  54     -10.097  64.261   4.838  1.00 24.340          O  
ATOM    802  OE2 GLU A  54     -11.028  64.086   6.738  1.00 24.340          O  
ATOM    803  H   GLU A  54     -12.582  62.252   0.939  1.00 20.710          H  
ATOM    804  HA  GLU A  54     -12.704  60.682   3.464  1.00 20.930          H  
ATOM    805 1HB  GLU A  54     -10.892  62.321   3.285  1.00 29.210          H  
ATOM    806 2HB  GLU A  54     -12.046  63.614   2.985  1.00 29.210          H  
ATOM    807 1HG  GLU A  54     -12.949  63.412   5.175  1.00 29.210          H  
ATOM    808 2HG  GLU A  54     -11.988  61.981   5.541  1.00 29.210          H  
ATOM    809  N   SER A  55     -14.973  61.229   4.243  1.00 17.360          N  
ATOM    810  CA  SER A  55     -16.315  61.545   4.761  1.00 17.450          C  
ATOM    811  C   SER A  55     -16.231  62.240   6.117  1.00 17.250          C  
ATOM    812  O   SER A  55     -17.246  62.519   6.752  1.00 17.240          O  
ATOM    813  CB  SER A  55     -17.172  60.305   4.905  1.00 24.390          C  
ATOM    814  OG  SER A  55     -17.414  59.697   3.666  1.00 24.390          O  
ATOM    815  H   SER A  55     -14.562  60.310   4.458  1.00 20.830          H  
ATOM    816  HA  SER A  55     -16.803  62.221   4.058  1.00 20.940          H  
ATOM    817 1HB  SER A  55     -16.689  59.611   5.559  1.00 29.270          H  
ATOM    818 2HB  SER A  55     -18.120  60.572   5.368  1.00 29.270          H  
ATOM    819  HG  SER A  55     -17.871  58.878   3.861  1.00 29.270          H  
ATOM    820  N   GLY A  56     -15.003  62.471   6.581  1.00 17.230          N  
ATOM    821  CA  GLY A  56     -14.746  63.087   7.881  1.00 17.230          C  
ATOM    822  C   GLY A  56     -14.918  62.088   9.021  1.00 17.210          C  
ATOM    823  O   GLY A  56     -15.255  62.456  10.146  1.00 17.730          O  
ATOM    824  H   GLY A  56     -14.233  62.226   5.975  1.00 20.680          H  
ATOM    825 1HA  GLY A  56     -13.729  63.489   7.891  1.00 20.680          H  
ATOM    826 2HA  GLY A  56     -15.422  63.929   8.023  1.00 20.680          H  
ATOM    827  N   ILE A  57     -14.681  60.812   8.723  1.00 16.730          N  
ATOM    828  CA  ILE A  57     -14.856  59.734   9.684  1.00 16.810          C  
ATOM    829  C   ILE A  57     -13.527  59.097  10.107  1.00 16.820          C  
ATOM    830  O   ILE A  57     -13.505  57.985  10.625  1.00 16.790          O  
ATOM    831  CB  ILE A  57     -15.820  58.659   9.110  1.00 23.500          C  
ATOM    832  CG1 ILE A  57     -15.280  58.038   7.806  1.00 23.500          C  
ATOM    833  CG2 ILE A  57     -17.191  59.328   8.874  1.00 23.500          C  
ATOM    834  CD1 ILE A  57     -16.068  56.794   7.351  1.00 23.500          C  
ATOM    835  H   ILE A  57     -14.375  60.593   7.788  1.00 20.080          H  
ATOM    836  HA  ILE A  57     -15.323  60.151  10.575  1.00 20.170          H  
ATOM    837  HB  ILE A  57     -15.928  57.850   9.804  1.00 28.200          H  
ATOM    838 1HG1 ILE A  57     -15.296  58.769   7.027  1.00 28.200          H  
ATOM    839 2HG1 ILE A  57     -14.252  57.740   7.958  1.00 28.200          H  
ATOM    840 1HG2 ILE A  57     -17.913  58.619   8.499  1.00 28.200          H  
ATOM    841 2HG2 ILE A  57     -17.553  59.733   9.817  1.00 28.200          H  
ATOM    842 3HG2 ILE A  57     -17.085  60.140   8.157  1.00 28.200          H  
ATOM    843 1HD1 ILE A  57     -15.630  56.384   6.455  1.00 28.200          H  
ATOM    844 2HD1 ILE A  57     -16.033  56.037   8.132  1.00 28.200          H  
ATOM    845 3HD1 ILE A  57     -17.089  57.045   7.152  1.00 28.200          H  
ATOM    846  N   LYS A  58     -12.425  59.840   9.999  1.00 17.020          N  
ATOM    847  CA  LYS A  58     -11.103  59.312  10.359  1.00 17.200          C  
ATOM    848  C   LYS A  58     -11.026  58.705  11.758  1.00 17.020          C  
ATOM    849  O   LYS A  58     -10.253  57.771  11.972  1.00 16.880          O  
ATOM    850  CB  LYS A  58     -10.035  60.387  10.193  1.00 24.010          C  
ATOM    851  CG  LYS A  58      -9.707  60.697   8.740  1.00 24.010          C  
ATOM    852  CD  LYS A  58      -8.685  61.815   8.602  1.00 24.010          C  
ATOM    853  CE  LYS A  58      -8.317  62.018   7.138  1.00 24.010          C  
ATOM    854  NZ  LYS A  58      -7.470  63.222   6.921  1.00 24.010          N  
ATOM    855  H   LYS A  58     -12.509  60.771   9.612  1.00 20.420          H  
ATOM    856  HA  LYS A  58     -10.870  58.509   9.657  1.00 20.640          H  
ATOM    857 1HB  LYS A  58     -10.366  61.308  10.673  1.00 28.810          H  
ATOM    858 2HB  LYS A  58      -9.119  60.067  10.691  1.00 28.810          H  
ATOM    859 1HG  LYS A  58      -9.314  59.799   8.262  1.00 28.810          H  
ATOM    860 2HG  LYS A  58     -10.618  60.993   8.218  1.00 28.810          H  
ATOM    861 1HD  LYS A  58      -9.110  62.745   8.986  1.00 28.810          H  
ATOM    862 2HD  LYS A  58      -7.788  61.577   9.172  1.00 28.810          H  
ATOM    863 1HE  LYS A  58      -7.775  61.142   6.789  1.00 28.810          H  
ATOM    864 2HE  LYS A  58      -9.217  62.106   6.568  1.00 28.810          H  
ATOM    865 1HZ  LYS A  58      -7.267  63.306   5.934  1.00 28.810          H  
ATOM    866 2HZ  LYS A  58      -7.971  64.052   7.228  1.00 28.810          H  
ATOM    867 3HZ  LYS A  58      -6.612  63.137   7.439  1.00 28.810          H  
ATOM    868  N   GLU A  59     -11.741  59.262  12.736  1.00 17.160          N  
ATOM    869  CA  GLU A  59     -11.718  58.649  14.057  1.00 17.190          C  
ATOM    870  C   GLU A  59     -12.785  57.541  14.097  1.00 16.710          C  
ATOM    871  O   GLU A  59     -12.515  56.413  14.520  1.00 16.830          O  
ATOM    872  CB  GLU A  59     -11.942  59.694  15.166  1.00 24.050          C  
ATOM    873  CG  GLU A  59     -10.800  60.697  15.317  1.00 24.050          C  
ATOM    874  CD  GLU A  59     -10.948  61.696  16.488  1.00 24.050          C  
ATOM    875  OE1 GLU A  59     -11.908  61.636  17.244  1.00 24.050          O  
ATOM    876  OE2 GLU A  59     -10.074  62.523  16.610  1.00 24.050          O  
ATOM    877  H   GLU A  59     -12.314  60.073  12.554  1.00 20.590          H  
ATOM    878  HA  GLU A  59     -10.744  58.187  14.219  1.00 20.630          H  
ATOM    879 1HB  GLU A  59     -12.846  60.256  14.951  1.00 28.860          H  
ATOM    880 2HB  GLU A  59     -12.083  59.208  16.115  1.00 28.860          H  
ATOM    881 1HG  GLU A  59      -9.875  60.141  15.455  1.00 28.860          H  
ATOM    882 2HG  GLU A  59     -10.712  61.256  14.387  1.00 28.860          H  
ATOM    883  N   SER A  60     -13.961  57.837  13.533  1.00 16.270          N  
ATOM    884  CA  SER A  60     -15.113  56.937  13.553  1.00 15.950          C  
ATOM    885  C   SER A  60     -14.895  55.576  12.903  1.00 15.920          C  
ATOM    886  O   SER A  60     -15.513  54.625  13.348  1.00 16.040          O  
ATOM    887  CB  SER A  60     -16.310  57.593  12.895  1.00 22.460          C  
ATOM    888  OG  SER A  60     -16.770  58.692  13.623  1.00 22.460          O  
ATOM    889  H   SER A  60     -14.093  58.761  13.154  1.00 19.520          H  
ATOM    890  HA  SER A  60     -15.363  56.757  14.599  1.00 19.140          H  
ATOM    891 1HB  SER A  60     -16.029  57.915  11.931  1.00 26.950          H  
ATOM    892 2HB  SER A  60     -17.110  56.863  12.780  1.00 26.950          H  
ATOM    893  HG  SER A  60     -17.526  59.035  13.137  1.00 26.950          H  
ATOM    894  N   VAL A  61     -13.978  55.443  11.923  1.00 15.910          N  
ATOM    895  CA  VAL A  61     -13.696  54.140  11.252  1.00 16.030          C  
ATOM    896  C   VAL A  61     -13.239  53.017  12.208  1.00 15.520          C  
ATOM    897  O   VAL A  61     -13.175  51.847  11.812  1.00 15.290          O  
ATOM    898  CB  VAL A  61     -12.679  54.278  10.101  1.00 22.390          C  
ATOM    899  CG1 VAL A  61     -13.270  55.119   8.993  1.00 22.390          C  
ATOM    900  CG2 VAL A  61     -11.416  54.909  10.622  1.00 22.390          C  
ATOM    901  H   VAL A  61     -13.557  56.302  11.568  1.00 19.090          H  
ATOM    902  HA  VAL A  61     -14.612  53.827  10.774  1.00 19.240          H  
ATOM    903  HB  VAL A  61     -12.458  53.300   9.691  1.00 26.870          H  
ATOM    904 1HG1 VAL A  61     -12.573  55.228   8.182  1.00 26.870          H  
ATOM    905 2HG1 VAL A  61     -14.174  54.632   8.629  1.00 26.870          H  
ATOM    906 3HG1 VAL A  61     -13.510  56.068   9.366  1.00 26.870          H  
ATOM    907 1HG2 VAL A  61     -10.696  55.006   9.814  1.00 26.870          H  
ATOM    908 2HG2 VAL A  61     -11.640  55.891  11.021  1.00 26.870          H  
ATOM    909 3HG2 VAL A  61     -10.988  54.294  11.409  1.00 26.870          H  
ATOM    910  N   SER A  62     -12.851  53.395  13.425  1.00 15.450          N  
ATOM    911  CA  SER A  62     -12.467  52.485  14.486  1.00 15.280          C  
ATOM    912  C   SER A  62     -13.701  52.077  15.300  1.00 14.880          C  
ATOM    913  O   SER A  62     -14.367  52.913  15.927  1.00 15.070          O  
ATOM    914  CB  SER A  62     -11.402  53.147  15.330  1.00 21.460          C  
ATOM    915  OG  SER A  62     -11.227  52.523  16.597  1.00 21.460          O  
ATOM    916  H   SER A  62     -12.880  54.396  13.655  1.00 18.540          H  
ATOM    917  HA  SER A  62     -12.046  51.583  14.034  1.00 18.340          H  
ATOM    918 1HB  SER A  62     -10.462  53.082  14.785  1.00 25.750          H  
ATOM    919 2HB  SER A  62     -11.606  54.185  15.424  1.00 25.750          H  
ATOM    920  HG  SER A  62     -10.548  53.062  17.042  1.00 25.750          H  
ATOM    921  N   TRP A  63     -13.995  50.771  15.332  1.00 14.510          N  
ATOM    922  CA  TRP A  63     -15.192  50.271  15.999  1.00 14.310          C  
ATOM    923  C   TRP A  63     -15.249  50.701  17.446  1.00 14.540          C  
ATOM    924  O   TRP A  63     -16.309  51.032  17.977  1.00 14.780          O  
ATOM    925  CB  TRP A  63     -15.263  48.777  15.894  1.00 20.110          C  
ATOM    926  CG  TRP A  63     -16.487  48.219  16.379  1.00 20.110          C  
ATOM    927  CD1 TRP A  63     -17.603  48.014  15.645  1.00 20.110          C  
ATOM    928  CD2 TRP A  63     -16.788  47.777  17.708  1.00 20.110          C  
ATOM    929  NE1 TRP A  63     -18.578  47.469  16.421  1.00 20.110          N  
ATOM    930  CE2 TRP A  63     -18.097  47.319  17.690  1.00 20.110          C  
ATOM    931  CE3 TRP A  63     -16.063  47.734  18.900  1.00 20.110          C  
ATOM    932  CZ2 TRP A  63     -18.706  46.821  18.816  1.00 20.110          C  
ATOM    933  CZ3 TRP A  63     -16.668  47.240  20.013  1.00 20.110          C  
ATOM    934  CH2 TRP A  63     -17.955  46.792  19.981  1.00 20.110          C  
ATOM    935  H   TRP A  63     -13.416  50.097  14.814  1.00 17.410          H  
ATOM    936  HA  TRP A  63     -16.058  50.659  15.498  1.00 17.170          H  
ATOM    937 1HB  TRP A  63     -15.143  48.494  14.851  1.00 24.140          H  
ATOM    938 2HB  TRP A  63     -14.459  48.356  16.455  1.00 24.140          H  
ATOM    939  HD1 TRP A  63     -17.701  48.251  14.586  1.00 24.140          H  
ATOM    940  HE1 TRP A  63     -19.509  47.215  16.115  1.00 24.140          H  
ATOM    941  HE3 TRP A  63     -15.032  48.080  18.947  1.00 24.140          H  
ATOM    942  HZ2 TRP A  63     -19.734  46.457  18.808  1.00 24.140          H  
ATOM    943  HZ3 TRP A  63     -16.089  47.202  20.928  1.00 24.140          H  
ATOM    944  HH2 TRP A  63     -18.398  46.399  20.892  1.00 24.140          H  
ATOM    945  N   GLY A  64     -14.121  50.611  18.125  1.00 14.630          N  
ATOM    946  CA  GLY A  64     -14.046  51.018  19.513  1.00 15.090          C  
ATOM    947  C   GLY A  64     -14.273  52.520  19.652  1.00 15.480          C  
ATOM    948  O   GLY A  64     -15.068  52.975  20.481  1.00 15.870          O  
ATOM    949  H   GLY A  64     -13.292  50.294  17.641  1.00 17.560          H  
ATOM    950 1HA  GLY A  64     -14.785  50.470  20.086  1.00 18.110          H  
ATOM    951 2HA  GLY A  64     -13.063  50.758  19.891  1.00 18.110          H  
ATOM    952  N   THR A  65     -13.577  53.287  18.812  1.00 15.540          N  
ATOM    953  CA  THR A  65     -13.574  54.748  18.833  1.00 16.080          C  
ATOM    954  C   THR A  65     -14.960  55.345  18.677  1.00 15.730          C  
ATOM    955  O   THR A  65     -15.291  56.311  19.376  1.00 15.610          O  
ATOM    956  CB  THR A  65     -12.662  55.300  17.736  1.00 22.300          C  
ATOM    957  OG1 THR A  65     -11.310  54.814  17.940  1.00 22.300          O  
ATOM    958  CG2 THR A  65     -12.635  56.801  17.749  1.00 22.300          C  
ATOM    959  H   THR A  65     -12.965  52.831  18.139  1.00 18.650          H  
ATOM    960  HA  THR A  65     -13.178  55.069  19.796  1.00 19.300          H  
ATOM    961  HB  THR A  65     -13.036  54.985  16.777  1.00 26.760          H  
ATOM    962  HG1 THR A  65     -11.271  53.872  17.732  1.00 26.760          H  
ATOM    963 1HG2 THR A  65     -11.973  57.131  16.963  1.00 26.760          H  
ATOM    964 2HG2 THR A  65     -13.628  57.201  17.576  1.00 26.760          H  
ATOM    965 3HG2 THR A  65     -12.264  57.154  18.708  1.00 26.760          H  
ATOM    966  N   GLN A  66     -15.786  54.779  17.787  1.00 15.750          N  
ATOM    967  CA  GLN A  66     -17.113  55.340  17.510  1.00 15.630          C  
ATOM    968  C   GLN A  66     -17.948  55.499  18.781  1.00 15.700          C  
ATOM    969  O   GLN A  66     -18.878  56.303  18.795  1.00 15.700          O  
ATOM    970  CB  GLN A  66     -17.947  54.479  16.553  1.00 21.930          C  
ATOM    971  CG  GLN A  66     -18.573  53.254  17.196  1.00 21.930          C  
ATOM    972  CD  GLN A  66     -19.236  52.279  16.241  1.00 21.930          C  
ATOM    973  OE1 GLN A  66     -20.069  52.595  15.355  1.00 21.930          O  
ATOM    974  NE2 GLN A  66     -18.843  51.045  16.437  1.00 21.930          N  
ATOM    975  H   GLN A  66     -15.420  53.998  17.226  1.00 18.900          H  
ATOM    976  HA  GLN A  66     -16.982  56.309  17.053  1.00 18.760          H  
ATOM    977 1HB  GLN A  66     -18.738  55.078  16.106  1.00 26.320          H  
ATOM    978 2HB  GLN A  66     -17.296  54.145  15.759  1.00 26.320          H  
ATOM    979 1HG  GLN A  66     -17.825  52.746  17.751  1.00 26.320          H  
ATOM    980 2HG  GLN A  66     -19.356  53.587  17.873  1.00 26.320          H  
ATOM    981 1HE2 GLN A  66     -19.197  50.290  15.886  1.00 26.320          H  
ATOM    982 2HE2 GLN A  66     -18.129  50.878  17.158  1.00 26.320          H  
ATOM    983  N   ARG A  67     -17.631  54.756  19.859  1.00 15.940          N  
ATOM    984  CA  ARG A  67     -18.417  54.834  21.085  1.00 16.220          C  
ATOM    985  C   ARG A  67     -18.454  56.240  21.685  1.00 16.030          C  
ATOM    986  O   ARG A  67     -19.366  56.552  22.456  1.00 16.140          O  
ATOM    987  CB  ARG A  67     -17.913  53.872  22.165  1.00 22.600          C  
ATOM    988  CG  ARG A  67     -18.166  52.348  21.938  1.00 22.600          C  
ATOM    989  CD  ARG A  67     -17.792  51.555  23.192  1.00 22.600          C  
ATOM    990  NE  ARG A  67     -17.962  50.085  23.076  1.00 22.600          N  
ATOM    991  CZ  ARG A  67     -19.135  49.417  23.157  1.00 22.600          C  
ATOM    992  NH1 ARG A  67     -20.287  50.054  23.277  1.00 22.600          N  
ATOM    993  NH2 ARG A  67     -19.101  48.102  23.121  1.00 22.600          N  
ATOM    994  H   ARG A  67     -16.810  54.142  19.840  1.00 19.130          H  
ATOM    995  HA  ARG A  67     -19.438  54.546  20.842  1.00 19.460          H  
ATOM    996 1HB  ARG A  67     -16.833  54.002  22.263  1.00 27.120          H  
ATOM    997 2HB  ARG A  67     -18.356  54.143  23.121  1.00 27.120          H  
ATOM    998 1HG  ARG A  67     -19.211  52.185  21.696  1.00 27.120          H  
ATOM    999 2HG  ARG A  67     -17.540  51.997  21.110  1.00 27.120          H  
ATOM   1000 1HD  ARG A  67     -16.743  51.746  23.419  1.00 27.120          H  
ATOM   1001 2HD  ARG A  67     -18.395  51.900  24.027  1.00 27.120          H  
ATOM   1002  HE  ARG A  67     -17.124  49.488  22.996  1.00 27.120          H  
ATOM   1003 1HH1 ARG A  67     -20.310  51.060  23.308  1.00 27.120          H  
ATOM   1004 2HH1 ARG A  67     -21.149  49.532  23.338  1.00 27.120          H  
ATOM   1005 1HH2 ARG A  67     -18.174  47.648  23.086  1.00 27.120          H  
ATOM   1006 2HH2 ARG A  67     -19.946  47.560  23.179  1.00 27.120          H  
ATOM   1007  N   THR A  68     -17.452  57.070  21.381  1.00 15.910          N  
ATOM   1008  CA  THR A  68     -17.384  58.416  21.930  1.00 15.850          C  
ATOM   1009  C   THR A  68     -17.426  59.495  20.845  1.00 15.960          C  
ATOM   1010  O   THR A  68     -16.997  60.628  21.082  1.00 15.820          O  
ATOM   1011  CB  THR A  68     -16.119  58.604  22.792  1.00 22.210          C  
ATOM   1012  OG1 THR A  68     -14.950  58.376  21.998  1.00 22.210          O  
ATOM   1013  CG2 THR A  68     -16.139  57.598  23.941  1.00 22.210          C  
ATOM   1014  H   THR A  68     -16.714  56.763  20.736  1.00 19.090          H  
ATOM   1015  HA  THR A  68     -18.250  58.567  22.571  1.00 19.020          H  
ATOM   1016  HB  THR A  68     -16.093  59.616  23.194  1.00 26.660          H  
ATOM   1017  HG1 THR A  68     -14.834  59.123  21.402  1.00 26.660          H  
ATOM   1018 1HG2 THR A  68     -15.248  57.730  24.550  1.00 26.660          H  
ATOM   1019 2HG2 THR A  68     -17.027  57.761  24.551  1.00 26.660          H  
ATOM   1020 3HG2 THR A  68     -16.156  56.585  23.543  1.00 26.660          H  
ATOM   1021  N   GLN A  69     -17.898  59.152  19.643  1.00 16.360          N  
ATOM   1022  CA  GLN A  69     -17.975  60.139  18.563  1.00 16.540          C  
ATOM   1023  C   GLN A  69     -19.335  60.822  18.518  1.00 16.290          C  
ATOM   1024  O   GLN A  69     -20.350  60.246  18.913  1.00 16.240          O  
ATOM   1025  CB  GLN A  69     -17.679  59.481  17.215  1.00 23.080          C  
ATOM   1026  CG  GLN A  69     -16.275  58.929  17.081  1.00 23.080          C  
ATOM   1027  CD  GLN A  69     -15.221  59.973  16.990  1.00 23.080          C  
ATOM   1028  OE1 GLN A  69     -15.247  60.774  16.050  1.00 23.080          O  
ATOM   1029  NE2 GLN A  69     -14.295  59.999  17.933  1.00 23.080          N  
ATOM   1030  H   GLN A  69     -18.245  58.199  19.485  1.00 19.630          H  
ATOM   1031  HA  GLN A  69     -17.225  60.908  18.742  1.00 19.850          H  
ATOM   1032 1HB  GLN A  69     -18.372  58.650  17.064  1.00 27.700          H  
ATOM   1033 2HB  GLN A  69     -17.845  60.197  16.411  1.00 27.700          H  
ATOM   1034 1HG  GLN A  69     -16.058  58.325  17.956  1.00 27.700          H  
ATOM   1035 2HG  GLN A  69     -16.218  58.328  16.185  1.00 27.700          H  
ATOM   1036 1HE2 GLN A  69     -13.532  60.686  17.868  1.00 27.700          H  
ATOM   1037 2HE2 GLN A  69     -14.326  59.359  18.706  1.00 27.700          H  
ATOM   1038  N   ASP A  70     -19.343  62.062  18.031  1.00 16.260          N  
ATOM   1039  CA  ASP A  70     -20.560  62.860  17.871  1.00 16.210          C  
ATOM   1040  C   ASP A  70     -20.246  63.962  16.846  1.00 15.920          C  
ATOM   1041  O   ASP A  70     -19.354  64.780  17.082  1.00 16.050          O  
ATOM   1042  CB  ASP A  70     -21.004  63.448  19.226  1.00 22.710          C  
ATOM   1043  CG  ASP A  70     -22.405  64.099  19.207  1.00 22.710          C  
ATOM   1044  OD1 ASP A  70     -22.975  64.185  18.145  1.00 22.710          O  
ATOM   1045  OD2 ASP A  70     -22.892  64.486  20.259  1.00 22.710          O  
ATOM   1046  H   ASP A  70     -18.461  62.468  17.748  1.00 19.510          H  
ATOM   1047  HA  ASP A  70     -21.358  62.231  17.476  1.00 19.450          H  
ATOM   1048 1HB  ASP A  70     -21.006  62.655  19.977  1.00 27.260          H  
ATOM   1049 2HB  ASP A  70     -20.281  64.197  19.548  1.00 27.260          H  
ATOM   1050  N   ALA A  71     -20.862  63.916  15.662  1.00 15.680          N  
ATOM   1051  CA  ALA A  71     -20.510  64.873  14.608  1.00 15.550          C  
ATOM   1052  C   ALA A  71     -20.771  66.317  15.072  1.00 15.840          C  
ATOM   1053  O   ALA A  71     -21.785  66.576  15.718  1.00 15.890          O  
ATOM   1054  CB  ALA A  71     -21.308  64.604  13.332  1.00 21.820          C  
ATOM   1055  H   ALA A  71     -21.595  63.235  15.525  1.00 18.820          H  
ATOM   1056  HA  ALA A  71     -19.456  64.737  14.401  1.00 18.660          H  
ATOM   1057 1HB  ALA A  71     -21.026  65.306  12.554  1.00 26.190          H  
ATOM   1058 2HB  ALA A  71     -21.106  63.598  12.989  1.00 26.190          H  
ATOM   1059 3HB  ALA A  71     -22.371  64.721  13.535  1.00 26.190          H  
ATOM   1060  N   PRO A  72     -19.907  67.284  14.705  1.00 16.170          N  
ATOM   1061  CA  PRO A  72     -20.029  68.698  14.998  1.00 16.580          C  
ATOM   1062  C   PRO A  72     -21.130  69.257  14.136  1.00 16.680          C  
ATOM   1063  O   PRO A  72     -21.455  68.662  13.116  1.00 16.660          O  
ATOM   1064  CB  PRO A  72     -18.666  69.261  14.586  1.00 24.870          C  
ATOM   1065  CG  PRO A  72     -18.190  68.324  13.493  1.00 24.870          C  
ATOM   1066  CD  PRO A  72     -18.691  66.949  13.923  1.00 24.870          C  
ATOM   1067  HA  PRO A  72     -20.239  68.844  16.066  1.00 19.900          H  
ATOM   1068 1HB  PRO A  72     -18.772  70.307  14.249  1.00 29.840          H  
ATOM   1069 2HB  PRO A  72     -17.994  69.277  15.457  1.00 29.840          H  
ATOM   1070 1HG  PRO A  72     -18.608  68.631  12.518  1.00 29.840          H  
ATOM   1071 2HG  PRO A  72     -17.095  68.376  13.395  1.00 29.840          H  
ATOM   1072 1HD  PRO A  72     -18.929  66.373  13.031  1.00 29.840          H  
ATOM   1073 2HD  PRO A  72     -17.943  66.451  14.564  1.00 29.840          H  
ATOM   1074  N   HIS A  73     -21.640  70.437  14.466  1.00 16.930          N  
ATOM   1075  CA  HIS A  73     -22.660  71.103  13.653  1.00 17.240          C  
ATOM   1076  C   HIS A  73     -22.244  71.402  12.200  1.00 17.270          C  
ATOM   1077  O   HIS A  73     -23.067  71.808  11.376  1.00 17.610          O  
ATOM   1078  CB  HIS A  73     -23.018  72.385  14.375  1.00 24.010          C  
ATOM   1079  CG  HIS A  73     -21.801  73.173  14.599  1.00 24.010          C  
ATOM   1080  ND1 HIS A  73     -20.869  72.818  15.568  1.00 24.010          N  
ATOM   1081  CD2 HIS A  73     -21.317  74.279  13.996  1.00 24.010          C  
ATOM   1082  CE1 HIS A  73     -19.866  73.684  15.540  1.00 24.010          C  
ATOM   1083  NE2 HIS A  73     -20.115  74.577  14.599  1.00 24.010          N  
ATOM   1084  H   HIS A  73     -21.326  70.934  15.305  1.00 20.320          H  
ATOM   1085  HA  HIS A  73     -23.548  70.471  13.615  1.00 20.690          H  
ATOM   1086 1HB  HIS A  73     -23.718  72.971  13.778  1.00 28.810          H  
ATOM   1087 2HB  HIS A  73     -23.486  72.162  15.332  1.00 28.810          H  
ATOM   1088  HD2 HIS A  73     -21.784  74.826  13.178  1.00 28.810          H  
ATOM   1089  HE1 HIS A  73     -18.984  73.665  16.180  1.00 28.810          H  
ATOM   1090  HE2 HIS A  73     -19.516  75.357  14.347  1.00 28.810          H  
ATOM   1091  N   GLU A  74     -20.975  71.167  11.889  1.00 17.050          N  
ATOM   1092  CA  GLU A  74     -20.395  71.330  10.571  1.00 17.200          C  
ATOM   1093  C   GLU A  74     -20.484  70.045   9.732  1.00 16.860          C  
ATOM   1094  O   GLU A  74     -20.039  70.026   8.581  1.00 16.650          O  
ATOM   1095  CB  GLU A  74     -18.929  71.749  10.706  1.00 24.020          C  
ATOM   1096  CG  GLU A  74     -18.731  73.109  11.363  1.00 24.020          C  
ATOM   1097  CD  GLU A  74     -17.281  73.496  11.524  1.00 24.020          C  
ATOM   1098  OE1 GLU A  74     -16.433  72.708  11.179  1.00 24.020          O  
ATOM   1099  OE2 GLU A  74     -17.024  74.580  11.997  1.00 24.020          O  
ATOM   1100  H   GLU A  74     -20.370  70.859  12.633  1.00 20.460          H  
ATOM   1101  HA  GLU A  74     -20.941  72.115  10.050  1.00 20.640          H  
ATOM   1102 1HB  GLU A  74     -18.397  71.007  11.301  1.00 28.820          H  
ATOM   1103 2HB  GLU A  74     -18.465  71.777   9.721  1.00 28.820          H  
ATOM   1104 1HG  GLU A  74     -19.242  73.867  10.771  1.00 28.820          H  
ATOM   1105 2HG  GLU A  74     -19.196  73.077  12.339  1.00 28.820          H  
ATOM   1106  N   ALA A  75     -21.043  68.966  10.294  1.00 16.960          N  
ATOM   1107  CA  ALA A  75     -21.111  67.695   9.582  1.00 16.820          C  
ATOM   1108  C   ALA A  75     -22.348  66.874   9.926  1.00 16.390          C  
ATOM   1109  O   ALA A  75     -22.916  66.967  11.009  1.00 16.600          O  
ATOM   1110  CB  ALA A  75     -19.882  66.871   9.912  1.00 23.600          C  
ATOM   1111  H   ALA A  75     -21.390  69.017  11.255  1.00 20.350          H  
ATOM   1112  HA  ALA A  75     -21.137  67.907   8.514  1.00 20.180          H  
ATOM   1113 1HB  ALA A  75     -19.913  65.930   9.362  1.00 28.320          H  
ATOM   1114 2HB  ALA A  75     -18.988  67.427   9.640  1.00 28.320          H  
ATOM   1115 3HB  ALA A  75     -19.879  66.671  10.968  1.00 28.320          H  
ATOM   1116  N   ARG A  76     -22.755  66.029   8.992  1.00 15.930          N  
ATOM   1117  CA  ARG A  76     -23.871  65.142   9.242  1.00 15.630          C  
ATOM   1118  C   ARG A  76     -23.389  63.982  10.136  1.00 15.360          C  
ATOM   1119  O   ARG A  76     -22.274  63.500   9.933  1.00 15.260          O  
ATOM   1120  CB  ARG A  76     -24.408  64.604   7.916  1.00 22.000          C  
ATOM   1121  CG  ARG A  76     -25.693  63.777   7.985  1.00 22.000          C  
ATOM   1122  CD  ARG A  76     -26.156  63.365   6.634  1.00 22.000          C  
ATOM   1123  NE  ARG A  76     -27.388  62.578   6.695  1.00 22.000          N  
ATOM   1124  CZ  ARG A  76     -28.027  62.041   5.629  1.00 22.000          C  
ATOM   1125  NH1 ARG A  76     -27.549  62.201   4.410  1.00 22.000          N  
ATOM   1126  NH2 ARG A  76     -29.142  61.348   5.814  1.00 22.000          N  
ATOM   1127  H   ARG A  76     -22.272  65.997   8.104  1.00 19.120          H  
ATOM   1128  HA  ARG A  76     -24.658  65.720   9.707  1.00 18.760          H  
ATOM   1129 1HB  ARG A  76     -24.593  65.435   7.239  1.00 26.400          H  
ATOM   1130 2HB  ARG A  76     -23.648  63.973   7.459  1.00 26.400          H  
ATOM   1131 1HG  ARG A  76     -25.529  62.881   8.557  1.00 26.400          H  
ATOM   1132 2HG  ARG A  76     -26.481  64.364   8.450  1.00 26.400          H  
ATOM   1133 1HD  ARG A  76     -26.344  64.253   6.030  1.00 26.400          H  
ATOM   1134 2HD  ARG A  76     -25.383  62.756   6.168  1.00 26.400          H  
ATOM   1135  HE  ARG A  76     -27.794  62.424   7.611  1.00 26.400          H  
ATOM   1136 1HH1 ARG A  76     -26.700  62.726   4.261  1.00 26.400          H  
ATOM   1137 2HH1 ARG A  76     -28.031  61.798   3.619  1.00 26.400          H  
ATOM   1138 1HH2 ARG A  76     -29.512  61.224   6.746  1.00 26.400          H  
ATOM   1139 2HH2 ARG A  76     -29.625  60.943   5.025  1.00 26.400          H  
ATOM   1140  N   PRO A  77     -24.164  63.549  11.149  1.00 15.430          N  
ATOM   1141  CA  PRO A  77     -23.909  62.364  11.947  1.00 15.390          C  
ATOM   1142  C   PRO A  77     -23.883  61.179  10.993  1.00 15.220          C  
ATOM   1143  O   PRO A  77     -24.609  61.206  10.005  1.00 15.090          O  
ATOM   1144  CB  PRO A  77     -25.112  62.323  12.900  1.00 23.090          C  
ATOM   1145  CG  PRO A  77     -25.566  63.762  12.997  1.00 23.090          C  
ATOM   1146  CD  PRO A  77     -25.302  64.357  11.626  1.00 23.090          C  
ATOM   1147  HA  PRO A  77     -22.971  62.489  12.479  1.00 18.470          H  
ATOM   1148 1HB  PRO A  77     -25.886  61.647  12.501  1.00 27.700          H  
ATOM   1149 2HB  PRO A  77     -24.805  61.916  13.876  1.00 27.700          H  
ATOM   1150 1HG  PRO A  77     -26.631  63.803  13.276  1.00 27.700          H  
ATOM   1151 2HG  PRO A  77     -25.010  64.283  13.796  1.00 27.700          H  
ATOM   1152 1HD  PRO A  77     -26.175  64.249  10.968  1.00 27.700          H  
ATOM   1153 2HD  PRO A  77     -25.002  65.409  11.785  1.00 27.700          H  
ATOM   1154  N   PRO A  78     -23.089  60.138  11.257  1.00 15.370          N  
ATOM   1155  CA  PRO A  78     -22.969  58.960  10.425  1.00 15.440          C  
ATOM   1156  C   PRO A  78     -24.262  58.181  10.444  1.00 15.520          C  
ATOM   1157  O   PRO A  78     -25.017  58.249  11.418  1.00 15.680          O  
ATOM   1158  CB  PRO A  78     -21.828  58.186  11.093  1.00 23.160          C  
ATOM   1159  CG  PRO A  78     -21.856  58.646  12.544  1.00 23.160          C  
ATOM   1160  CD  PRO A  78     -22.290  60.105  12.486  1.00 23.160          C  
ATOM   1161  HA  PRO A  78     -22.708  59.260   9.397  1.00 18.530          H  
ATOM   1162 1HB  PRO A  78     -22.014  57.102  10.984  1.00 27.790          H  
ATOM   1163 2HB  PRO A  78     -20.880  58.402  10.584  1.00 27.790          H  
ATOM   1164 1HG  PRO A  78     -22.566  58.022  13.116  1.00 27.790          H  
ATOM   1165 2HG  PRO A  78     -20.867  58.509  13.010  1.00 27.790          H  
ATOM   1166 1HD  PRO A  78     -22.910  60.332  13.363  1.00 27.790          H  
ATOM   1167 2HD  PRO A  78     -21.416  60.770  12.398  1.00 27.790          H  
ATOM   1168  N   LEU A  79     -24.488  57.406   9.400  1.00 15.600          N  
ATOM   1169  CA  LEU A  79     -25.687  56.585   9.314  1.00 15.870          C  
ATOM   1170  C   LEU A  79     -25.431  55.152   9.756  1.00 15.930          C  
ATOM   1171  O   LEU A  79     -24.286  54.723   9.915  1.00 16.020          O  
ATOM   1172  CB  LEU A  79     -26.258  56.629   7.893  1.00 22.110          C  
ATOM   1173  CG  LEU A  79     -26.557  58.073   7.331  1.00 22.110          C  
ATOM   1174  CD1 LEU A  79     -27.114  57.945   5.922  1.00 22.110          C  
ATOM   1175  CD2 LEU A  79     -27.513  58.843   8.246  1.00 22.110          C  
ATOM   1176  H   LEU A  79     -23.815  57.412   8.621  1.00 18.720          H  
ATOM   1177  HA  LEU A  79     -26.433  56.984   9.998  1.00 19.040          H  
ATOM   1178 1HB  LEU A  79     -25.545  56.139   7.222  1.00 26.530          H  
ATOM   1179 2HB  LEU A  79     -27.190  56.065   7.878  1.00 26.530          H  
ATOM   1180  HG  LEU A  79     -25.623  58.628   7.269  1.00 26.530          H  
ATOM   1181 1HD1 LEU A  79     -27.291  58.936   5.511  1.00 26.530          H  
ATOM   1182 2HD1 LEU A  79     -26.403  57.416   5.292  1.00 26.530          H  
ATOM   1183 3HD1 LEU A  79     -28.053  57.391   5.950  1.00 26.530          H  
ATOM   1184 1HD2 LEU A  79     -27.684  59.827   7.833  1.00 26.530          H  
ATOM   1185 2HD2 LEU A  79     -28.461  58.310   8.323  1.00 26.530          H  
ATOM   1186 3HD2 LEU A  79     -27.080  58.957   9.240  1.00 26.530          H  
ATOM   1187  N   GLU A  80     -26.515  54.405   9.987  1.00 16.040          N  
ATOM   1188  CA  GLU A  80     -26.420  53.012  10.424  1.00 16.260          C  
ATOM   1189  C   GLU A  80     -25.634  52.161   9.437  1.00 16.230          C  
ATOM   1190  O   GLU A  80     -24.952  51.220   9.835  1.00 15.990          O  
ATOM   1191  CB  GLU A  80     -27.820  52.432  10.612  1.00 22.680          C  
ATOM   1192  CG  GLU A  80     -28.623  53.103  11.725  1.00 22.680          C  
ATOM   1193  CD  GLU A  80     -29.292  54.382  11.273  1.00 22.680          C  
ATOM   1194  OE1 GLU A  80     -29.135  54.734  10.117  1.00 22.680          O  
ATOM   1195  OE2 GLU A  80     -29.932  55.013  12.069  1.00 22.680          O  
ATOM   1196  H   GLU A  80     -27.446  54.811   9.863  1.00 19.250          H  
ATOM   1197  HA  GLU A  80     -25.897  52.991  11.381  1.00 19.510          H  
ATOM   1198 1HB  GLU A  80     -28.379  52.518   9.682  1.00 27.210          H  
ATOM   1199 2HB  GLU A  80     -27.741  51.371  10.848  1.00 27.210          H  
ATOM   1200 1HG  GLU A  80     -29.388  52.410  12.075  1.00 27.210          H  
ATOM   1201 2HG  GLU A  80     -27.958  53.319  12.560  1.00 27.210          H  
ATOM   1202  N   ARG A  81     -25.762  52.459   8.148  1.00 16.630          N  
ATOM   1203  CA  ARG A  81     -24.982  51.764   7.140  1.00 16.810          C  
ATOM   1204  C   ARG A  81     -23.746  52.610   6.902  1.00 16.880          C  
ATOM   1205  O   ARG A  81     -23.860  53.793   6.582  1.00 17.180          O  
ATOM   1206  CB  ARG A  81     -25.749  51.558   5.845  1.00 23.460          C  
ATOM   1207  CG  ARG A  81     -24.938  50.844   4.758  1.00 23.460          C  
ATOM   1208  CD  ARG A  81     -25.749  50.504   3.573  1.00 23.460          C  
ATOM   1209  NE  ARG A  81     -24.939  49.848   2.545  1.00 23.460          N  
ATOM   1210  CZ  ARG A  81     -25.391  49.429   1.342  1.00 23.460          C  
ATOM   1211  NH1 ARG A  81     -26.657  49.588   1.012  1.00 23.460          N  
ATOM   1212  NH2 ARG A  81     -24.556  48.853   0.493  1.00 23.460          N  
ATOM   1213  H   ARG A  81     -26.388  53.201   7.876  1.00 19.960          H  
ATOM   1214  HA  ARG A  81     -24.675  50.786   7.520  1.00 20.170          H  
ATOM   1215 1HB  ARG A  81     -26.639  50.961   6.041  1.00 28.150          H  
ATOM   1216 2HB  ARG A  81     -26.069  52.519   5.452  1.00 28.150          H  
ATOM   1217 1HG  ARG A  81     -24.128  51.500   4.427  1.00 28.150          H  
ATOM   1218 2HG  ARG A  81     -24.511  49.927   5.161  1.00 28.150          H  
ATOM   1219 1HD  ARG A  81     -26.546  49.821   3.873  1.00 28.150          H  
ATOM   1220 2HD  ARG A  81     -26.174  51.414   3.154  1.00 28.150          H  
ATOM   1221  HE  ARG A  81     -23.957  49.704   2.753  1.00 28.150          H  
ATOM   1222 1HH1 ARG A  81     -27.299  50.024   1.657  1.00 28.150          H  
ATOM   1223 2HH1 ARG A  81     -26.990  49.271   0.112  1.00 28.150          H  
ATOM   1224 1HH2 ARG A  81     -23.584  48.729   0.745  1.00 28.150          H  
ATOM   1225 2HH2 ARG A  81     -24.885  48.538  -0.407  1.00 28.150          H  
ATOM   1226  N   GLY A  82     -22.580  52.002   7.014  1.00 16.740          N  
ATOM   1227  CA  GLY A  82     -21.320  52.706   6.884  1.00 16.940          C  
ATOM   1228  C   GLY A  82     -21.041  53.384   5.558  1.00 17.260          C  
ATOM   1229  O   GLY A  82     -21.534  52.989   4.504  1.00 17.610          O  
ATOM   1230  H   GLY A  82     -22.564  51.016   7.295  1.00 20.090          H  
ATOM   1231 1HA  GLY A  82     -21.273  53.460   7.665  1.00 20.330          H  
ATOM   1232 2HA  GLY A  82     -20.530  51.988   7.072  1.00 20.330          H  
ATOM   1233  N   HIS A  83     -20.164  54.400   5.633  1.00 17.240          N  
ATOM   1234  CA  HIS A  83     -19.748  55.205   4.493  1.00 17.690          C  
ATOM   1235  C   HIS A  83     -18.371  54.715   4.035  1.00 17.580          C  
ATOM   1236  O   HIS A  83     -17.759  55.238   3.096  1.00 18.120          O  
ATOM   1237  CB  HIS A  83     -19.652  56.652   4.970  1.00 24.590          C  
ATOM   1238  CG  HIS A  83     -20.924  57.098   5.629  1.00 24.590          C  
ATOM   1239  ND1 HIS A  83     -22.097  57.312   4.945  1.00 24.590          N  
ATOM   1240  CD2 HIS A  83     -21.198  57.321   6.945  1.00 24.590          C  
ATOM   1241  CE1 HIS A  83     -23.045  57.659   5.812  1.00 24.590          C  
ATOM   1242  NE2 HIS A  83     -22.518  57.667   7.035  1.00 24.590          N  
ATOM   1243  H   HIS A  83     -19.797  54.661   6.533  1.00 20.690          H  
ATOM   1244  HA  HIS A  83     -20.459  55.117   3.673  1.00 21.230          H  
ATOM   1245 1HB  HIS A  83     -18.836  56.756   5.671  1.00 29.500          H  
ATOM   1246 2HB  HIS A  83     -19.452  57.305   4.122  1.00 29.500          H  
ATOM   1247  HD1 HIS A  83     -22.307  56.946   4.036  1.00 29.500          H  
ATOM   1248  HD2 HIS A  83     -20.591  57.261   7.850  1.00 29.500          H  
ATOM   1249  HE1 HIS A  83     -24.047  57.872   5.461  1.00 29.500          H  
ATOM   1250  N   SER A  84     -17.905  53.718   4.771  1.00 16.980          N  
ATOM   1251  CA  SER A  84     -16.644  53.008   4.654  1.00 16.900          C  
ATOM   1252  C   SER A  84     -16.856  51.878   3.654  1.00 16.880          C  
ATOM   1253  O   SER A  84     -17.944  51.299   3.631  1.00 16.760          O  
ATOM   1254  CB  SER A  84     -16.321  52.431   6.025  1.00 23.690          C  
ATOM   1255  OG  SER A  84     -16.111  53.435   7.000  1.00 23.690          O  
ATOM   1256  H   SER A  84     -18.522  53.399   5.491  1.00 20.380          H  
ATOM   1257  HA  SER A  84     -15.857  53.674   4.303  1.00 20.280          H  
ATOM   1258 1HB  SER A  84     -17.150  51.845   6.321  1.00 28.430          H  
ATOM   1259 2HB  SER A  84     -15.494  51.772   5.975  1.00 28.430          H  
ATOM   1260  HG  SER A  84     -15.953  52.972   7.865  1.00 28.430          H  
ATOM   1261  N   THR A  85     -15.849  51.504   2.856  1.00 17.110          N  
ATOM   1262  CA  THR A  85     -16.095  50.377   1.950  1.00 17.240          C  
ATOM   1263  C   THR A  85     -15.557  49.062   2.456  1.00 17.270          C  
ATOM   1264  O   THR A  85     -14.939  48.999   3.511  1.00 17.550          O  
ATOM   1265  CB  THR A  85     -15.556  50.612   0.524  1.00 24.080          C  
ATOM   1266  OG1 THR A  85     -16.044  49.549  -0.321  1.00 24.080          O  
ATOM   1267  CG2 THR A  85     -14.010  50.636   0.481  1.00 24.080          C  
ATOM   1268  H   THR A  85     -14.944  51.988   2.865  1.00 20.530          H  
ATOM   1269  HA  THR A  85     -17.175  50.259   1.849  1.00 20.690          H  
ATOM   1270  HB  THR A  85     -15.938  51.562   0.150  1.00 28.900          H  
ATOM   1271  HG1 THR A  85     -15.870  49.791  -1.240  1.00 28.900          H  
ATOM   1272 1HG2 THR A  85     -13.677  50.793  -0.542  1.00 28.900          H  
ATOM   1273 2HG2 THR A  85     -13.648  51.429   1.084  1.00 28.900          H  
ATOM   1274 3HG2 THR A  85     -13.597  49.714   0.847  1.00 28.900          H  
ATOM   1275  N   GLU A  86     -15.818  48.014   1.674  1.00 17.140          N  
ATOM   1276  CA  GLU A  86     -15.444  46.614   1.933  1.00 17.280          C  
ATOM   1277  C   GLU A  86     -15.951  46.040   3.261  1.00 16.950          C  
ATOM   1278  O   GLU A  86     -15.407  45.054   3.753  1.00 16.930          O  
ATOM   1279  CB  GLU A  86     -13.917  46.431   1.857  1.00 24.140          C  
ATOM   1280  CG  GLU A  86     -13.312  46.668   0.472  1.00 24.140          C  
ATOM   1281  CD  GLU A  86     -11.815  46.452   0.420  1.00 24.140          C  
ATOM   1282  OE1 GLU A  86     -11.122  46.926   1.286  1.00 24.140          O  
ATOM   1283  OE2 GLU A  86     -11.368  45.801  -0.495  1.00 24.140          O  
ATOM   1284  H   GLU A  86     -16.316  48.233   0.813  1.00 20.570          H  
ATOM   1285  HA  GLU A  86     -15.880  46.014   1.135  1.00 20.740          H  
ATOM   1286 1HB  GLU A  86     -13.432  47.112   2.554  1.00 28.960          H  
ATOM   1287 2HB  GLU A  86     -13.655  45.418   2.159  1.00 28.960          H  
ATOM   1288 1HG  GLU A  86     -13.778  45.968  -0.219  1.00 28.960          H  
ATOM   1289 2HG  GLU A  86     -13.548  47.655   0.128  1.00 28.960          H  
ATOM   1290  N   ILE A  87     -17.061  46.554   3.777  1.00 16.840          N  
ATOM   1291  CA  ILE A  87     -17.624  46.078   5.039  1.00 16.690          C  
ATOM   1292  C   ILE A  87     -19.091  45.705   4.825  1.00 16.900          C  
ATOM   1293  O   ILE A  87     -19.659  46.092   3.805  1.00 17.060          O  
ATOM   1294  CB  ILE A  87     -17.464  47.154   6.135  1.00 23.430          C  
ATOM   1295  CG1 ILE A  87     -18.237  48.427   5.754  1.00 23.430          C  
ATOM   1296  CG2 ILE A  87     -15.974  47.417   6.321  1.00 23.430          C  
ATOM   1297  CD1 ILE A  87     -18.366  49.426   6.884  1.00 23.430          C  
ATOM   1298  H   ILE A  87     -17.494  47.329   3.292  1.00 20.210          H  
ATOM   1299  HA  ILE A  87     -17.054  45.207   5.339  1.00 20.030          H  
ATOM   1300  HB  ILE A  87     -17.856  46.826   7.075  1.00 28.110          H  
ATOM   1301 1HG1 ILE A  87     -17.726  48.916   4.925  1.00 28.110          H  
ATOM   1302 2HG1 ILE A  87     -19.248  48.162   5.435  1.00 28.110          H  
ATOM   1303 1HG2 ILE A  87     -15.815  48.158   7.068  1.00 28.110          H  
ATOM   1304 2HG2 ILE A  87     -15.485  46.495   6.618  1.00 28.110          H  
ATOM   1305 3HG2 ILE A  87     -15.543  47.764   5.413  1.00 28.110          H  
ATOM   1306 1HD1 ILE A  87     -18.925  50.278   6.518  1.00 28.110          H  
ATOM   1307 2HD1 ILE A  87     -18.905  48.968   7.720  1.00 28.110          H  
ATOM   1308 3HD1 ILE A  87     -17.394  49.749   7.227  1.00 28.110          H  
ATOM   1309  N   PRO A  88     -19.726  44.931   5.726  1.00 17.020          N  
ATOM   1310  CA  PRO A  88     -21.122  44.533   5.658  1.00 17.380          C  
ATOM   1311  C   PRO A  88     -22.134  45.675   5.577  1.00 17.510          C  
ATOM   1312  O   PRO A  88     -22.015  46.701   6.248  1.00 17.530          O  
ATOM   1313  CB  PRO A  88     -21.302  43.741   6.957  1.00 26.070          C  
ATOM   1314  CG  PRO A  88     -19.927  43.217   7.288  1.00 26.070          C  
ATOM   1315  CD  PRO A  88     -18.983  44.299   6.861  1.00 26.070          C  
ATOM   1316  HA  PRO A  88     -21.243  43.871   4.788  1.00 20.860          H  
ATOM   1317 1HB  PRO A  88     -21.710  44.396   7.730  1.00 31.280          H  
ATOM   1318 2HB  PRO A  88     -22.034  42.934   6.807  1.00 31.280          H  
ATOM   1319 1HG  PRO A  88     -19.853  42.998   8.365  1.00 31.280          H  
ATOM   1320 2HG  PRO A  88     -19.742  42.267   6.758  1.00 31.280          H  
ATOM   1321 1HD  PRO A  88     -18.835  44.991   7.687  1.00 31.280          H  
ATOM   1322 2HD  PRO A  88     -18.050  43.804   6.547  1.00 31.280          H  
ATOM   1323  N   VAL A  89     -23.186  45.401   4.817  1.00 17.770          N  
ATOM   1324  CA  VAL A  89     -24.332  46.264   4.548  1.00 18.040          C  
ATOM   1325  C   VAL A  89     -25.051  46.669   5.826  1.00 18.030          C  
ATOM   1326  O   VAL A  89     -25.532  47.791   5.954  1.00 18.090          O  
ATOM   1327  CB  VAL A  89     -25.312  45.538   3.596  1.00 25.150          C  
ATOM   1328  CG1 VAL A  89     -26.621  46.318   3.452  1.00 25.150          C  
ATOM   1329  CG2 VAL A  89     -24.651  45.372   2.235  1.00 25.150          C  
ATOM   1330  H   VAL A  89     -23.164  44.514   4.343  1.00 21.320          H  
ATOM   1331  HA  VAL A  89     -23.969  47.166   4.054  1.00 21.650          H  
ATOM   1332  HB  VAL A  89     -25.555  44.559   4.006  1.00 30.180          H  
ATOM   1333 1HG1 VAL A  89     -27.286  45.781   2.777  1.00 30.180          H  
ATOM   1334 2HG1 VAL A  89     -27.116  46.428   4.415  1.00 30.180          H  
ATOM   1335 3HG1 VAL A  89     -26.416  47.298   3.048  1.00 30.180          H  
ATOM   1336 1HG2 VAL A  89     -25.335  44.856   1.571  1.00 30.180          H  
ATOM   1337 2HG2 VAL A  89     -24.419  46.348   1.829  1.00 30.180          H  
ATOM   1338 3HG2 VAL A  89     -23.733  44.796   2.327  1.00 30.180          H  
ATOM   1339  N   GLY A  90     -25.185  45.731   6.749  1.00 18.090          N  
ATOM   1340  CA  GLY A  90     -25.881  45.962   8.003  1.00 18.240          C  
ATOM   1341  C   GLY A  90     -25.020  46.559   9.127  1.00 17.940          C  
ATOM   1342  O   GLY A  90     -25.428  46.499  10.293  1.00 18.070          O  
ATOM   1343  H   GLY A  90     -24.795  44.817   6.578  1.00 21.710          H  
ATOM   1344 1HA  GLY A  90     -26.726  46.625   7.815  1.00 21.890          H  
ATOM   1345 2HA  GLY A  90     -26.305  45.019   8.344  1.00 21.890          H  
ATOM   1346  N   ARG A  91     -23.825  47.088   8.817  1.00 17.660          N  
ATOM   1347  CA  ARG A  91     -22.956  47.624   9.862  1.00 17.490          C  
ATOM   1348  C   ARG A  91     -22.498  49.063   9.581  1.00 17.500          C  
ATOM   1349  O   ARG A  91     -22.411  49.486   8.415  1.00 17.330          O  
ATOM   1350  CB  ARG A  91     -21.754  46.709  10.023  1.00 24.550          C  
ATOM   1351  CG  ARG A  91     -22.109  45.268  10.476  1.00 24.550          C  
ATOM   1352  CD  ARG A  91     -22.578  45.199  11.891  1.00 24.550          C  
ATOM   1353  NE  ARG A  91     -22.848  43.836  12.296  1.00 24.550          N  
ATOM   1354  CZ  ARG A  91     -24.034  43.193  12.145  1.00 24.550          C  
ATOM   1355  NH1 ARG A  91     -25.087  43.788  11.590  1.00 24.550          N  
ATOM   1356  NH2 ARG A  91     -24.143  41.939  12.564  1.00 24.550          N  
ATOM   1357  H   ARG A  91     -23.478  47.106   7.851  1.00 21.190          H  
ATOM   1358  HA  ARG A  91     -23.511  47.648  10.794  1.00 20.990          H  
ATOM   1359 1HB  ARG A  91     -21.228  46.637   9.066  1.00 29.460          H  
ATOM   1360 2HB  ARG A  91     -21.063  47.145  10.742  1.00 29.460          H  
ATOM   1361 1HG  ARG A  91     -22.899  44.875   9.849  1.00 29.460          H  
ATOM   1362 2HG  ARG A  91     -21.244  44.624  10.373  1.00 29.460          H  
ATOM   1363 1HD  ARG A  91     -21.798  45.595  12.542  1.00 29.460          H  
ATOM   1364 2HD  ARG A  91     -23.481  45.778  12.031  1.00 29.460          H  
ATOM   1365  HE  ARG A  91     -22.091  43.323  12.729  1.00 29.460          H  
ATOM   1366 1HH1 ARG A  91     -25.053  44.765  11.249  1.00 29.460          H  
ATOM   1367 2HH1 ARG A  91     -25.954  43.283  11.496  1.00 29.460          H  
ATOM   1368 1HH2 ARG A  91     -23.350  41.476  12.988  1.00 29.460          H  
ATOM   1369 2HH2 ARG A  91     -25.016  41.443  12.461  1.00 29.460          H  
ATOM   1370  N   SER A  92     -22.178  49.787  10.677  1.00 17.850          N  
ATOM   1371  CA  SER A  92     -21.715  51.178  10.631  1.00 18.020          C  
ATOM   1372  C   SER A  92     -20.330  51.252  10.036  1.00 17.670          C  
ATOM   1373  O   SER A  92     -19.602  50.258   9.947  1.00 17.340          O  
ATOM   1374  CB  SER A  92     -21.648  51.824  12.017  1.00 25.160          C  
ATOM   1375  OG  SER A  92     -20.562  51.320  12.776  1.00 25.160          O  
ATOM   1376  H   SER A  92     -22.282  49.361  11.586  1.00 21.420          H  
ATOM   1377  HA  SER A  92     -22.404  51.753  10.009  1.00 21.620          H  
ATOM   1378 1HB  SER A  92     -21.549  52.903  11.910  1.00 30.190          H  
ATOM   1379 2HB  SER A  92     -22.580  51.637  12.545  1.00 30.190          H  
ATOM   1380  HG  SER A  92     -20.586  51.782  13.664  1.00 30.190          H  
ATOM   1381  N   GLY A  93     -19.906  52.469   9.707  1.00 17.880          N  
ATOM   1382  CA  GLY A  93     -18.619  52.697   9.057  1.00 17.750          C  
ATOM   1383  C   GLY A  93     -17.450  52.509   9.978  1.00 17.870          C  
ATOM   1384  O   GLY A  93     -16.300  52.561   9.543  1.00 18.080          O  
ATOM   1385  H   GLY A  93     -20.524  53.257   9.861  1.00 21.460          H  
ATOM   1386 1HA  GLY A  93     -18.522  52.014   8.222  1.00 21.300          H  
ATOM   1387 2HA  GLY A  93     -18.596  53.706   8.648  1.00 21.300          H  
ATOM   1388  N   ALA A  94     -17.752  52.275  11.253  1.00 17.880          N  
ATOM   1389  CA  ALA A  94     -16.750  52.082  12.263  1.00 17.900          C  
ATOM   1390  C   ALA A  94     -16.185  50.688  12.218  1.00 17.400          C  
ATOM   1391  O   ALA A  94     -15.205  50.356  12.874  1.00 17.510          O  
ATOM   1392  CB  ALA A  94     -17.344  52.365  13.592  1.00 25.050          C  
ATOM   1393  H   ALA A  94     -18.728  52.217  11.537  1.00 21.460          H  
ATOM   1394  HA  ALA A  94     -15.961  52.766  12.072  1.00 21.480          H  
ATOM   1395 1HB  ALA A  94     -16.596  52.291  14.336  1.00 30.060          H  
ATOM   1396 2HB  ALA A  94     -17.739  53.375  13.594  1.00 30.060          H  
ATOM   1397 3HB  ALA A  94     -18.137  51.655  13.767  1.00 30.060          H  
ATOM   1398  N   LEU A  95     -16.833  49.819  11.484  1.00 16.960          N  
ATOM   1399  CA  LEU A  95     -16.346  48.473  11.431  1.00 16.520          C  
ATOM   1400  C   LEU A  95     -15.384  48.343  10.244  1.00 16.720          C  
ATOM   1401  O   LEU A  95     -15.682  47.606   9.315  1.00 16.870          O  
ATOM   1402  CB  LEU A  95     -17.572  47.551  11.287  1.00 23.300          C  
ATOM   1403  CG  LEU A  95     -17.371  46.056  11.484  1.00 23.300          C  
ATOM   1404  CD1 LEU A  95     -17.036  45.740  12.991  1.00 23.300          C  
ATOM   1405  CD2 LEU A  95     -18.588  45.324  11.065  1.00 23.300          C  
ATOM   1406  H   LEU A  95     -17.661  50.093  10.947  1.00 20.350          H  
ATOM   1407  HA  LEU A  95     -15.803  48.254  12.346  1.00 19.820          H  
ATOM   1408 1HB  LEU A  95     -18.323  47.877  12.002  1.00 27.960          H  
ATOM   1409 2HB  LEU A  95     -17.988  47.700  10.283  1.00 27.960          H  
ATOM   1410  HG  LEU A  95     -16.578  45.750  10.866  1.00 27.960          H  
ATOM   1411 1HD1 LEU A  95     -16.892  44.666  13.126  1.00 27.960          H  
ATOM   1412 2HD1 LEU A  95     -16.133  46.252  13.301  1.00 27.960          H  
ATOM   1413 3HD1 LEU A  95     -17.861  46.054  13.614  1.00 27.960          H  
ATOM   1414 1HD2 LEU A  95     -18.428  44.252  11.183  1.00 27.960          H  
ATOM   1415 2HD2 LEU A  95     -19.411  45.640  11.691  1.00 27.960          H  
ATOM   1416 3HD2 LEU A  95     -18.803  45.550  10.025  1.00 27.960          H  
ATOM   1417  N   ALA A  96     -14.244  49.066  10.241  1.00 16.890          N  
ATOM   1418  CA  ALA A  96     -13.319  49.006   9.100  1.00 17.180          C  
ATOM   1419  C   ALA A  96     -12.768  47.598   8.883  1.00 16.660          C  
ATOM   1420  O   ALA A  96     -12.470  46.884   9.829  1.00 16.250          O  
ATOM   1421  CB  ALA A  96     -12.174  49.982   9.295  1.00 23.940          C  
ATOM   1422  H   ALA A  96     -14.025  49.711  11.016  1.00 20.270          H  
ATOM   1423  HA  ALA A  96     -13.871  49.291   8.207  1.00 20.620          H  
ATOM   1424 1HB  ALA A  96     -11.512  49.953   8.432  1.00 28.720          H  
ATOM   1425 2HB  ALA A  96     -12.580  50.982   9.413  1.00 28.720          H  
ATOM   1426 3HB  ALA A  96     -11.616  49.711  10.189  1.00 28.720          H  
ATOM   1427  N   VAL A  97     -12.594  47.222   7.619  1.00 16.800          N  
ATOM   1428  CA  VAL A  97     -12.110  45.890   7.239  1.00 16.460          C  
ATOM   1429  C   VAL A  97     -10.689  45.580   7.750  1.00 16.220          C  
ATOM   1430  O   VAL A  97      -9.788  46.411   7.636  1.00 15.970          O  
ATOM   1431  CB  VAL A  97     -12.231  45.737   5.703  1.00 23.180          C  
ATOM   1432  CG1 VAL A  97     -11.266  46.669   4.978  1.00 23.180          C  
ATOM   1433  CG2 VAL A  97     -12.017  44.300   5.305  1.00 23.180          C  
ATOM   1434  H   VAL A  97     -12.813  47.888   6.892  1.00 20.160          H  
ATOM   1435  HA  VAL A  97     -12.771  45.156   7.674  1.00 19.750          H  
ATOM   1436  HB  VAL A  97     -13.244  46.034   5.408  1.00 27.820          H  
ATOM   1437 1HG1 VAL A  97     -11.401  46.563   3.897  1.00 27.820          H  
ATOM   1438 2HG1 VAL A  97     -11.453  47.690   5.258  1.00 27.820          H  
ATOM   1439 3HG1 VAL A  97     -10.238  46.414   5.227  1.00 27.820          H  
ATOM   1440 1HG2 VAL A  97     -12.143  44.219   4.234  1.00 27.820          H  
ATOM   1441 2HG2 VAL A  97     -11.009  43.979   5.573  1.00 27.820          H  
ATOM   1442 3HG2 VAL A  97     -12.750  43.665   5.809  1.00 27.820          H  
ATOM   1443  N   ASP A  98     -10.517  44.369   8.310  1.00 16.420          N  
ATOM   1444  CA  ASP A  98      -9.265  43.862   8.879  1.00 16.390          C  
ATOM   1445  C   ASP A  98      -8.505  42.910   7.971  1.00 15.950          C  
ATOM   1446  O   ASP A  98      -8.939  42.580   6.863  1.00 15.820          O  
ATOM   1447  CB  ASP A  98      -9.552  43.127  10.196  1.00 22.960          C  
ATOM   1448  CG  ASP A  98      -9.916  44.045  11.319  1.00 22.960          C  
ATOM   1449  OD1 ASP A  98      -9.243  45.033  11.491  1.00 22.960          O  
ATOM   1450  OD2 ASP A  98     -10.866  43.760  12.028  1.00 22.960          O  
ATOM   1451  H   ASP A  98     -11.316  43.732   8.346  1.00 19.700          H  
ATOM   1452  HA  ASP A  98      -8.619  44.716   9.085  1.00 19.670          H  
ATOM   1453 1HB  ASP A  98     -10.383  42.438  10.028  1.00 27.550          H  
ATOM   1454 2HB  ASP A  98      -8.697  42.524  10.495  1.00 27.550          H  
ATOM   1455  N   VAL A  99      -7.359  42.431   8.459  1.00 15.880          N  
ATOM   1456  CA  VAL A  99      -6.662  41.396   7.722  1.00 15.660          C  
ATOM   1457  C   VAL A  99      -7.501  40.155   8.001  1.00 15.150          C  
ATOM   1458  O   VAL A  99      -7.661  39.728   9.151  1.00 15.050          O  
ATOM   1459  CB  VAL A  99      -5.212  41.247   8.192  1.00 22.010          C  
ATOM   1460  CG1 VAL A  99      -4.542  40.087   7.454  1.00 22.010          C  
ATOM   1461  CG2 VAL A  99      -4.465  42.546   7.929  1.00 22.010          C  
ATOM   1462  H   VAL A  99      -7.012  42.763   9.349  1.00 19.060          H  
ATOM   1463  HA  VAL A  99      -6.678  41.618   6.654  1.00 18.790          H  
ATOM   1464  HB  VAL A  99      -5.203  41.036   9.250  1.00 26.410          H  
ATOM   1465 1HG1 VAL A  99      -3.512  39.984   7.793  1.00 26.410          H  
ATOM   1466 2HG1 VAL A  99      -5.080  39.154   7.651  1.00 26.410          H  
ATOM   1467 3HG1 VAL A  99      -4.549  40.285   6.384  1.00 26.410          H  
ATOM   1468 1HG2 VAL A  99      -3.433  42.449   8.268  1.00 26.410          H  
ATOM   1469 2HG2 VAL A  99      -4.477  42.760   6.860  1.00 26.410          H  
ATOM   1470 3HG2 VAL A  99      -4.942  43.364   8.463  1.00 26.410          H  
ATOM   1471  N   GLN A 100      -8.031  39.594   6.928  1.00 14.990          N  
ATOM   1472  CA  GLN A 100      -9.040  38.546   6.971  1.00 14.660          C  
ATOM   1473  C   GLN A 100      -8.675  37.298   7.755  1.00 14.390          C  
ATOM   1474  O   GLN A 100      -7.582  36.734   7.614  1.00 14.260          O  
ATOM   1475  CB  GLN A 100      -9.407  38.193   5.530  1.00 20.660          C  
ATOM   1476  CG  GLN A 100      -9.949  39.422   4.756  1.00 20.660          C  
ATOM   1477  CD  GLN A 100     -11.243  39.940   5.311  1.00 20.660          C  
ATOM   1478  OE1 GLN A 100     -12.302  39.321   5.108  1.00 20.660          O  
ATOM   1479  NE2 GLN A 100     -11.173  41.056   6.063  1.00 20.660          N  
ATOM   1480  H   GLN A 100      -7.769  39.985   6.035  1.00 17.990          H  
ATOM   1481  HA  GLN A 100      -9.923  38.963   7.452  1.00 17.590          H  
ATOM   1482 1HB  GLN A 100      -8.533  37.811   5.008  1.00 24.790          H  
ATOM   1483 2HB  GLN A 100     -10.167  37.407   5.529  1.00 24.790          H  
ATOM   1484 1HG  GLN A 100      -9.229  40.236   4.788  1.00 24.790          H  
ATOM   1485 2HG  GLN A 100     -10.125  39.132   3.720  1.00 24.790          H  
ATOM   1486 1HE2 GLN A 100     -11.983  41.438   6.548  1.00 24.790          H  
ATOM   1487 2HE2 GLN A 100     -10.288  41.545   6.227  1.00 24.790          H  
ATOM   1488  N   MET A 101      -9.651  36.859   8.562  1.00 14.460          N  
ATOM   1489  CA  MET A 101      -9.544  35.650   9.368  1.00 14.380          C  
ATOM   1490  C   MET A 101      -9.627  34.481   8.433  1.00 14.350          C  
ATOM   1491  O   MET A 101     -10.343  34.546   7.433  1.00 14.540          O  
ATOM   1492  CB  MET A 101     -10.686  35.513  10.364  1.00 20.160          C  
ATOM   1493  CG  MET A 101     -10.742  36.562  11.434  1.00 20.160          C  
ATOM   1494  SD  MET A 101     -12.014  36.226  12.676  1.00 20.160          S  
ATOM   1495  CE  MET A 101     -13.546  36.594  11.813  1.00 20.160          C  
ATOM   1496  H   MET A 101     -10.508  37.393   8.600  1.00 17.350          H  
ATOM   1497  HA  MET A 101      -8.579  35.628   9.884  1.00 17.260          H  
ATOM   1498 1HB  MET A 101     -11.611  35.481   9.835  1.00 24.200          H  
ATOM   1499 2HB  MET A 101     -10.596  34.550  10.857  1.00 24.200          H  
ATOM   1500 1HG  MET A 101      -9.787  36.592  11.928  1.00 24.200          H  
ATOM   1501 2HG  MET A 101     -10.933  37.533  10.992  1.00 24.200          H  
ATOM   1502 1HE  MET A 101     -14.388  36.436  12.485  1.00 24.200          H  
ATOM   1503 2HE  MET A 101     -13.541  37.632  11.476  1.00 24.200          H  
ATOM   1504 3HE  MET A 101     -13.645  35.937  10.962  1.00 24.200          H  
ATOM   1505  N   GLN A 102      -8.964  33.398   8.774  1.00 14.270          N  
ATOM   1506  CA  GLN A 102      -9.040  32.224   7.936  1.00 14.400          C  
ATOM   1507  C   GLN A 102     -10.148  31.258   8.370  1.00 14.270          C  
ATOM   1508  O   GLN A 102     -10.379  30.979   9.566  1.00 14.430          O  
ATOM   1509  CB  GLN A 102      -7.669  31.556   7.899  1.00 20.110          C  
ATOM   1510  CG  GLN A 102      -6.575  32.512   7.417  1.00 20.110          C  
ATOM   1511  CD  GLN A 102      -6.808  32.954   5.998  1.00 20.110          C  
ATOM   1512  OE1 GLN A 102      -6.861  32.100   5.106  1.00 20.110          O  
ATOM   1513  NE2 GLN A 102      -6.982  34.264   5.760  1.00 20.110          N  
ATOM   1514  H   GLN A 102      -8.377  33.421   9.599  1.00 17.120          H  
ATOM   1515  HA  GLN A 102      -9.279  32.546   6.923  1.00 17.280          H  
ATOM   1516 1HB  GLN A 102      -7.397  31.196   8.864  1.00 24.130          H  
ATOM   1517 2HB  GLN A 102      -7.697  30.704   7.223  1.00 24.130          H  
ATOM   1518 1HG  GLN A 102      -6.558  33.400   8.052  1.00 24.130          H  
ATOM   1519 2HG  GLN A 102      -5.617  32.016   7.471  1.00 24.130          H  
ATOM   1520 1HE2 GLN A 102      -7.152  34.582   4.828  1.00 24.130          H  
ATOM   1521 2HE2 GLN A 102      -6.962  34.971   6.517  1.00 24.130          H  
ATOM   1522  N   SER A 103     -10.783  30.669   7.351  1.00 14.140          N  
ATOM   1523  CA  SER A 103     -11.880  29.708   7.476  1.00 14.230          C  
ATOM   1524  C   SER A 103     -11.374  28.323   7.808  1.00 14.170          C  
ATOM   1525  O   SER A 103     -11.390  27.414   6.973  1.00 14.420          O  
ATOM   1526  CB  SER A 103     -12.675  29.641   6.182  1.00 19.890          C  
ATOM   1527  OG  SER A 103     -13.282  30.870   5.883  1.00 19.890          O  
ATOM   1528  H   SER A 103     -10.520  30.946   6.416  1.00 16.970          H  
ATOM   1529  HA  SER A 103     -12.538  30.040   8.280  1.00 17.080          H  
ATOM   1530 1HB  SER A 103     -12.014  29.352   5.366  1.00 23.860          H  
ATOM   1531 2HB  SER A 103     -13.439  28.867   6.269  1.00 23.860          H  
ATOM   1532  HG  SER A 103     -13.790  30.727   5.077  1.00 23.860          H  
ATOM   1533  N   ILE A 104     -10.882  28.209   9.023  1.00 13.980          N  
ATOM   1534  CA  ILE A 104     -10.279  27.001   9.544  1.00 14.090          C  
ATOM   1535  C   ILE A 104     -11.218  26.187  10.427  1.00 14.000          C  
ATOM   1536  O   ILE A 104     -11.423  25.000  10.177  1.00 14.200          O  
ATOM   1537  CB  ILE A 104      -8.972  27.389  10.252  1.00 19.680          C  
ATOM   1538  CG1 ILE A 104      -8.026  28.100   9.234  1.00 19.680          C  
ATOM   1539  CG2 ILE A 104      -8.294  26.267  10.952  1.00 19.680          C  
ATOM   1540  CD1 ILE A 104      -7.651  27.347   7.965  1.00 19.680          C  
ATOM   1541  H   ILE A 104     -10.903  29.070   9.577  1.00 16.780          H  
ATOM   1542  HA  ILE A 104     -10.030  26.355   8.712  1.00 16.910          H  
ATOM   1543  HB  ILE A 104      -9.226  28.130  10.996  1.00 23.620          H  
ATOM   1544 1HG1 ILE A 104      -8.475  29.030   8.960  1.00 23.620          H  
ATOM   1545 2HG1 ILE A 104      -7.112  28.292   9.741  1.00 23.620          H  
ATOM   1546 1HG2 ILE A 104      -7.400  26.633  11.454  1.00 23.620          H  
ATOM   1547 2HG2 ILE A 104      -8.968  25.885  11.683  1.00 23.620          H  
ATOM   1548 3HG2 ILE A 104      -8.016  25.482  10.248  1.00 23.620          H  
ATOM   1549 1HD1 ILE A 104      -6.980  27.959   7.378  1.00 23.620          H  
ATOM   1550 2HD1 ILE A 104      -7.160  26.407   8.211  1.00 23.620          H  
ATOM   1551 3HD1 ILE A 104      -8.529  27.142   7.365  1.00 23.620          H  
ATOM   1552  N   THR A 105     -11.828  26.789  11.439  1.00 13.870          N  
ATOM   1553  CA  THR A 105     -12.682  26.032  12.355  1.00 13.970          C  
ATOM   1554  C   THR A 105     -14.086  25.904  11.797  1.00 13.860          C  
ATOM   1555  O   THR A 105     -15.037  26.483  12.336  1.00 13.920          O  
ATOM   1556  CB  THR A 105     -12.774  26.703  13.711  1.00 19.520          C  
ATOM   1557  OG1 THR A 105     -13.276  28.016  13.513  1.00 19.520          O  
ATOM   1558  CG2 THR A 105     -11.388  26.754  14.348  1.00 19.520          C  
ATOM   1559  H   THR A 105     -11.717  27.780  11.600  1.00 16.640          H  
ATOM   1560  HA  THR A 105     -12.273  25.035  12.478  1.00 16.760          H  
ATOM   1561  HB  THR A 105     -13.454  26.148  14.355  1.00 23.420          H  
ATOM   1562  HG1 THR A 105     -14.217  27.926  13.227  1.00 23.420          H  
ATOM   1563 1HG2 THR A 105     -11.446  27.242  15.316  1.00 23.420          H  
ATOM   1564 2HG2 THR A 105     -11.018  25.745  14.476  1.00 23.420          H  
ATOM   1565 3HG2 THR A 105     -10.709  27.309  13.704  1.00 23.420          H  
ATOM   1566  N   ARG A 106     -14.183  25.182  10.696  1.00 13.870          N  
ATOM   1567  CA  ARG A 106     -15.409  24.965   9.940  1.00 13.970          C  
ATOM   1568  C   ARG A 106     -16.269  23.897  10.611  1.00 13.670          C  
ATOM   1569  O   ARG A 106     -15.759  23.057  11.355  1.00 14.220          O  
ATOM   1570  CB  ARG A 106     -15.037  24.545   8.533  1.00 19.520          C  
ATOM   1571  CG  ARG A 106     -14.165  25.585   7.808  1.00 19.520          C  
ATOM   1572  CD  ARG A 106     -13.915  25.236   6.405  1.00 19.520          C  
ATOM   1573  NE  ARG A 106     -13.250  23.940   6.279  1.00 19.520          N  
ATOM   1574  CZ  ARG A 106     -11.934  23.676   6.346  1.00 19.520          C  
ATOM   1575  NH1 ARG A 106     -11.009  24.609   6.566  1.00 19.520          N  
ATOM   1576  NH2 ARG A 106     -11.602  22.415   6.178  1.00 19.520          N  
ATOM   1577  H   ARG A 106     -13.297  24.793  10.361  1.00 16.640          H  
ATOM   1578  HA  ARG A 106     -15.974  25.897   9.899  1.00 16.760          H  
ATOM   1579 1HB  ARG A 106     -14.490  23.602   8.567  1.00 23.420          H  
ATOM   1580 2HB  ARG A 106     -15.943  24.383   7.945  1.00 23.420          H  
ATOM   1581 1HG  ARG A 106     -14.659  26.554   7.835  1.00 23.420          H  
ATOM   1582 2HG  ARG A 106     -13.204  25.662   8.303  1.00 23.420          H  
ATOM   1583 1HD  ARG A 106     -14.863  25.190   5.875  1.00 23.420          H  
ATOM   1584 2HD  ARG A 106     -13.291  25.992   5.938  1.00 23.420          H  
ATOM   1585  HE  ARG A 106     -13.839  23.115   6.091  1.00 23.420          H  
ATOM   1586 1HH1 ARG A 106     -11.269  25.603   6.704  1.00 23.420          H  
ATOM   1587 2HH1 ARG A 106     -10.035  24.355   6.608  1.00 23.420          H  
ATOM   1588 1HH2 ARG A 106     -12.376  21.747   6.014  1.00 23.420          H  
ATOM   1589 2HH2 ARG A 106     -10.641  22.119   6.210  1.00 23.420          H  
ATOM   1590  N   ARG A 107     -17.576  23.911  10.361  1.00 12.950          N  
ATOM   1591  CA  ARG A 107     -18.434  22.862  10.908  1.00 12.730          C  
ATOM   1592  C   ARG A 107     -18.526  21.724   9.897  1.00 12.650          C  
ATOM   1593  O   ARG A 107     -18.584  21.974   8.697  1.00 12.820          O  
ATOM   1594  CB  ARG A 107     -19.824  23.408  11.183  1.00 17.910          C  
ATOM   1595  CG  ARG A 107     -19.882  24.539  12.171  1.00 17.910          C  
ATOM   1596  CD  ARG A 107     -21.266  25.041  12.345  1.00 17.910          C  
ATOM   1597  NE  ARG A 107     -21.801  25.587  11.088  1.00 17.910          N  
ATOM   1598  CZ  ARG A 107     -22.986  26.183  10.919  1.00 17.910          C  
ATOM   1599  NH1 ARG A 107     -23.827  26.375  11.924  1.00 17.910          N  
ATOM   1600  NH2 ARG A 107     -23.277  26.568   9.699  1.00 17.910          N  
ATOM   1601  H   ARG A 107     -17.979  24.631   9.738  1.00 15.540          H  
ATOM   1602  HA  ARG A 107     -17.998  22.483  11.836  1.00 15.280          H  
ATOM   1603 1HB  ARG A 107     -20.285  23.718  10.256  1.00 21.490          H  
ATOM   1604 2HB  ARG A 107     -20.435  22.641  11.602  1.00 21.490          H  
ATOM   1605 1HG  ARG A 107     -19.513  24.189  13.136  1.00 21.490          H  
ATOM   1606 2HG  ARG A 107     -19.258  25.361  11.817  1.00 21.490          H  
ATOM   1607 1HD  ARG A 107     -21.911  24.225  12.672  1.00 21.490          H  
ATOM   1608 2HD  ARG A 107     -21.266  25.832  13.092  1.00 21.490          H  
ATOM   1609  HE  ARG A 107     -21.239  25.487  10.220  1.00 21.490          H  
ATOM   1610 1HH1 ARG A 107     -23.585  26.071  12.855  1.00 21.490          H  
ATOM   1611 2HH1 ARG A 107     -24.715  26.828  11.761  1.00 21.490          H  
ATOM   1612 1HH2 ARG A 107     -22.575  26.366   8.961  1.00 21.490          H  
ATOM   1613 2HH2 ARG A 107     -24.150  27.023   9.487  1.00 21.490          H  
ATOM   1614  N   GLY A 108     -18.652  20.475  10.334  1.00 12.560          N  
ATOM   1615  CA  GLY A 108     -18.804  19.388   9.353  1.00 12.640          C  
ATOM   1616  C   GLY A 108     -19.825  19.676   8.217  1.00 12.310          C  
ATOM   1617  O   GLY A 108     -19.475  19.572   7.031  1.00 12.010          O  
ATOM   1618  H   GLY A 108     -18.559  20.255  11.334  1.00 15.070          H  
ATOM   1619 1HA  GLY A 108     -17.830  19.205   8.916  1.00 15.170          H  
ATOM   1620 2HA  GLY A 108     -19.081  18.473   9.865  1.00 15.170          H  
ATOM   1621  N   PRO A 109     -21.085  20.042   8.547  1.00 12.560          N  
ATOM   1622  CA  PRO A 109     -22.192  20.354   7.652  1.00 12.510          C  
ATOM   1623  C   PRO A 109     -21.941  21.487   6.670  1.00 12.130          C  
ATOM   1624  O   PRO A 109     -22.709  21.641   5.719  1.00 12.000          O  
ATOM   1625  CB  PRO A 109     -23.327  20.701   8.621  1.00 18.770          C  
ATOM   1626  CG  PRO A 109     -22.992  19.954   9.862  1.00 18.770          C  
ATOM   1627  CD  PRO A 109     -21.503  20.019   9.953  1.00 18.770          C  
ATOM   1628  HA  PRO A 109     -22.435  19.449   7.096  1.00 15.010          H  
ATOM   1629 1HB  PRO A 109     -23.362  21.790   8.774  1.00 22.520          H  
ATOM   1630 2HB  PRO A 109     -24.298  20.407   8.198  1.00 22.520          H  
ATOM   1631 1HG  PRO A 109     -23.508  20.410  10.712  1.00 22.520          H  
ATOM   1632 2HG  PRO A 109     -23.367  18.913   9.784  1.00 22.520          H  
ATOM   1633 1HD  PRO A 109     -21.252  20.938  10.433  1.00 22.520          H  
ATOM   1634 2HD  PRO A 109     -21.141  19.136  10.480  1.00 22.520          H  
ATOM   1635  N   ASP A 110     -20.909  22.309   6.898  1.00 12.120          N  
ATOM   1636  CA  ASP A 110     -20.596  23.420   6.006  1.00 11.970          C  
ATOM   1637  C   ASP A 110     -20.211  22.910   4.604  1.00 11.660          C  
ATOM   1638  O   ASP A 110     -20.203  23.678   3.643  1.00 11.960          O  
ATOM   1639  CB  ASP A 110     -19.445  24.281   6.564  1.00 16.820          C  
ATOM   1640  CG  ASP A 110     -19.797  25.132   7.845  1.00 16.820          C  
ATOM   1641  OD1 ASP A 110     -20.960  25.273   8.197  1.00 16.820          O  
ATOM   1642  OD2 ASP A 110     -18.856  25.623   8.463  1.00 16.820          O  
ATOM   1643  H   ASP A 110     -20.268  22.156   7.676  1.00 14.540          H  
ATOM   1644  HA  ASP A 110     -21.482  24.045   5.910  1.00 14.360          H  
ATOM   1645 1HB  ASP A 110     -18.606  23.629   6.807  1.00 20.180          H  
ATOM   1646 2HB  ASP A 110     -19.100  24.962   5.782  1.00 20.180          H  
ATOM   1647  N   GLY A 111     -19.868  21.611   4.487  1.00 11.250          N  
ATOM   1648  CA  GLY A 111     -19.501  21.014   3.200  1.00 11.140          C  
ATOM   1649  C   GLY A 111     -17.996  20.924   2.991  1.00 10.870          C  
ATOM   1650  O   GLY A 111     -17.523  20.418   1.973  1.00 11.190          O  
ATOM   1651  H   GLY A 111     -19.875  21.013   5.323  1.00 13.500          H  
ATOM   1652 1HA  GLY A 111     -19.934  20.017   3.138  1.00 13.370          H  
ATOM   1653 2HA  GLY A 111     -19.943  21.599   2.396  1.00 13.370          H  
ATOM   1654  N   GLU A 112     -17.250  21.378   3.984  1.00 10.490          N  
ATOM   1655  CA  GLU A 112     -15.793  21.368   3.994  1.00 10.410          C  
ATOM   1656  C   GLU A 112     -15.204  20.721   5.273  1.00 10.180          C  
ATOM   1657  O   GLU A 112     -14.290  21.295   5.871  1.00 10.130          O  
ATOM   1658  CB  GLU A 112     -15.266  22.795   3.847  1.00 14.610          C  
ATOM   1659  CG  GLU A 112     -15.627  23.494   2.544  1.00 14.610          C  
ATOM   1660  CD  GLU A 112     -15.014  24.882   2.430  1.00 14.610          C  
ATOM   1661  OE1 GLU A 112     -15.337  25.728   3.235  1.00 14.610          O  
ATOM   1662  OE2 GLU A 112     -14.223  25.088   1.538  1.00 14.610          O  
ATOM   1663  H   GLU A 112     -17.746  21.776   4.768  1.00 12.590          H  
ATOM   1664  HA  GLU A 112     -15.444  20.796   3.134  1.00 12.490          H  
ATOM   1665 1HB  GLU A 112     -15.658  23.396   4.658  1.00 17.530          H  
ATOM   1666 2HB  GLU A 112     -14.181  22.791   3.919  1.00 17.530          H  
ATOM   1667 1HG  GLU A 112     -15.289  22.882   1.708  1.00 17.530          H  
ATOM   1668 2HG  GLU A 112     -16.710  23.580   2.479  1.00 17.530          H  
ATOM   1669  N   PRO A 113     -15.693  19.546   5.726  1.00 10.280          N  
ATOM   1670  CA  PRO A 113     -15.296  18.893   6.961  1.00 10.360          C  
ATOM   1671  C   PRO A 113     -13.804  18.572   7.023  1.00 10.430          C  
ATOM   1672  O   PRO A 113     -13.243  18.013   6.072  1.00 10.580          O  
ATOM   1673  CB  PRO A 113     -16.130  17.587   6.901  1.00 15.540          C  
ATOM   1674  CG  PRO A 113     -16.464  17.401   5.469  1.00 15.540          C  
ATOM   1675  CD  PRO A 113     -16.637  18.759   4.927  1.00 15.540          C  
ATOM   1676  HA  PRO A 113     -15.588  19.524   7.814  1.00 12.430          H  
ATOM   1677 1HB  PRO A 113     -15.556  16.739   7.236  1.00 18.650          H  
ATOM   1678 2HB  PRO A 113     -17.009  17.651   7.536  1.00 18.650          H  
ATOM   1679 1HG  PRO A 113     -15.627  16.889   5.000  1.00 18.650          H  
ATOM   1680 2HG  PRO A 113     -17.353  16.763   5.346  1.00 18.650          H  
ATOM   1681 1HD  PRO A 113     -16.377  18.759   3.860  1.00 18.650          H  
ATOM   1682 2HD  PRO A 113     -17.673  19.067   5.128  1.00 18.650          H  
ATOM   1683  N   GLN A 114     -13.223  18.818   8.202  1.00 10.560          N  
ATOM   1684  CA  GLN A 114     -11.818  18.582   8.528  1.00 10.750          C  
ATOM   1685  C   GLN A 114     -11.392  17.114   8.378  1.00 10.520          C  
ATOM   1686  O   GLN A 114     -10.227  16.860   8.097  1.00 10.650          O  
ATOM   1687  CB  GLN A 114     -11.485  19.106   9.937  1.00 14.970          C  
ATOM   1688  CG  GLN A 114     -11.602  20.596  10.092  1.00 14.970          C  
ATOM   1689  CD  GLN A 114     -13.047  21.057  10.410  1.00 14.970          C  
ATOM   1690  OE1 GLN A 114     -14.028  20.473   9.920  1.00 14.970          O  
ATOM   1691  NE2 GLN A 114     -13.168  22.068  11.223  1.00 14.970          N  
ATOM   1692  H   GLN A 114     -13.803  19.262   8.913  1.00 12.670          H  
ATOM   1693  HA  GLN A 114     -11.217  19.156   7.822  1.00 12.900          H  
ATOM   1694 1HB  GLN A 114     -12.124  18.689  10.691  1.00 17.970          H  
ATOM   1695 2HB  GLN A 114     -10.463  18.830  10.198  1.00 17.970          H  
ATOM   1696 1HG  GLN A 114     -10.965  20.890  10.919  1.00 17.970          H  
ATOM   1697 2HG  GLN A 114     -11.280  21.087   9.175  1.00 17.970          H  
ATOM   1698 1HE2 GLN A 114     -14.103  22.409  11.460  1.00 17.970          H  
ATOM   1699 2HE2 GLN A 114     -12.331  22.484  11.638  1.00 17.970          H  
ATOM   1700  N   PRO A 115     -12.281  16.123   8.626  1.00 10.410          N  
ATOM   1701  CA  PRO A 115     -12.057  14.711   8.394  1.00 10.390          C  
ATOM   1702  C   PRO A 115     -11.717  14.344   6.940  1.00 10.540          C  
ATOM   1703  O   PRO A 115     -11.353  13.185   6.674  1.00 10.810          O  
ATOM   1704  CB  PRO A 115     -13.352  14.094   8.868  1.00 15.590          C  
ATOM   1705  CG  PRO A 115     -13.861  15.003   9.925  1.00 15.590          C  
ATOM   1706  CD  PRO A 115     -13.507  16.359   9.478  1.00 15.590          C  
ATOM   1707  HA  PRO A 115     -11.236  14.387   9.052  1.00 12.470          H  
ATOM   1708 1HB  PRO A 115     -14.033  14.075   8.032  1.00 18.700          H  
ATOM   1709 2HB  PRO A 115     -13.185  13.065   9.204  1.00 18.700          H  
ATOM   1710 1HG  PRO A 115     -14.950  14.848  10.057  1.00 18.700          H  
ATOM   1711 2HG  PRO A 115     -13.390  14.737  10.878  1.00 18.700          H  
ATOM   1712 1HD  PRO A 115     -14.336  16.708   8.951  1.00 18.700          H  
ATOM   1713 2HD  PRO A 115     -13.301  16.952  10.355  1.00 18.700          H  
ATOM   1714  N   GLY A 116     -11.912  15.244   5.965  1.00 10.590          N  
ATOM   1715  CA  GLY A 116     -11.511  14.851   4.627  1.00 10.940          C  
ATOM   1716  C   GLY A 116     -12.311  13.726   4.037  1.00 10.890          C  
ATOM   1717  O   GLY A 116     -13.358  13.929   3.429  1.00 11.010          O  
ATOM   1718  H   GLY A 116     -12.264  16.194   6.125  1.00 12.710          H  
ATOM   1719 1HA  GLY A 116     -11.564  15.723   3.975  1.00 13.130          H  
ATOM   1720 2HA  GLY A 116     -10.471  14.554   4.651  1.00 13.130          H  
ATOM   1721  N   LEU A 117     -11.743  12.537   4.121  1.00 10.910          N  
ATOM   1722  CA  LEU A 117     -12.245  11.333   3.486  1.00 11.070          C  
ATOM   1723  C   LEU A 117     -13.655  11.042   3.985  1.00 10.330          C  
ATOM   1724  O   LEU A 117     -14.506  10.571   3.228  1.00 10.260          O  
ATOM   1725  CB  LEU A 117     -11.317  10.174   3.845  1.00 15.430          C  
ATOM   1726  CG  LEU A 117      -9.835  10.306   3.354  1.00 15.430          C  
ATOM   1727  CD1 LEU A 117      -9.051   9.136   3.879  1.00 15.430          C  
ATOM   1728  CD2 LEU A 117      -9.748  10.406   1.859  1.00 15.430          C  
ATOM   1729  H   LEU A 117     -10.925  12.481   4.721  1.00 13.090          H  
ATOM   1730  HA  LEU A 117     -12.289  11.483   2.410  1.00 13.280          H  
ATOM   1731 1HB  LEU A 117     -11.297  10.065   4.931  1.00 18.520          H  
ATOM   1732 2HB  LEU A 117     -11.726   9.252   3.424  1.00 18.520          H  
ATOM   1733  HG  LEU A 117      -9.398  11.208   3.776  1.00 18.520          H  
ATOM   1734 1HD1 LEU A 117      -8.047   9.211   3.582  1.00 18.520          H  
ATOM   1735 2HD1 LEU A 117      -9.105   9.117   4.967  1.00 18.520          H  
ATOM   1736 3HD1 LEU A 117      -9.437   8.230   3.495  1.00 18.520          H  
ATOM   1737 1HD2 LEU A 117      -8.697  10.508   1.567  1.00 18.520          H  
ATOM   1738 2HD2 LEU A 117     -10.164   9.521   1.410  1.00 18.520          H  
ATOM   1739 3HD2 LEU A 117     -10.284  11.270   1.510  1.00 18.520          H  
ATOM   1740  N   GLU A 118     -13.959  11.444   5.219  1.00  9.950          N  
ATOM   1741  CA  GLU A 118     -15.294  11.183   5.764  1.00  9.450          C  
ATOM   1742  C   GLU A 118     -16.368  12.087   5.132  1.00  9.250          C  
ATOM   1743  O   GLU A 118     -17.558  11.939   5.415  1.00  9.020          O  
ATOM   1744  CB  GLU A 118     -15.330  11.365   7.272  1.00 13.430          C  
ATOM   1745  CG  GLU A 118     -14.472  10.399   8.069  1.00 13.430          C  
ATOM   1746  CD  GLU A 118     -14.559  10.650   9.556  1.00 13.430          C  
ATOM   1747  OE1 GLU A 118     -15.211  11.590   9.952  1.00 13.430          O  
ATOM   1748  OE2 GLU A 118     -13.989   9.910  10.312  1.00 13.430          O  
ATOM   1749  H   GLU A 118     -13.222  11.851   5.809  1.00 11.940          H  
ATOM   1750  HA  GLU A 118     -15.552  10.155   5.549  1.00 11.340          H  
ATOM   1751 1HB  GLU A 118     -15.062  12.342   7.504  1.00 16.120          H  
ATOM   1752 2HB  GLU A 118     -16.349  11.236   7.613  1.00 16.120          H  
ATOM   1753 1HG  GLU A 118     -14.795   9.379   7.857  1.00 16.120          H  
ATOM   1754 2HG  GLU A 118     -13.434  10.496   7.747  1.00 16.120          H  
ATOM   1755  N   SER A 119     -15.954  13.017   4.255  1.00  9.570          N  
ATOM   1756  CA  SER A 119     -16.845  13.910   3.519  1.00  9.710          C  
ATOM   1757  C   SER A 119     -17.688  13.164   2.507  1.00  9.490          C  
ATOM   1758  O   SER A 119     -18.659  13.713   1.988  1.00  9.730          O  
ATOM   1759  CB  SER A 119     -16.060  14.927   2.723  1.00 13.540          C  
ATOM   1760  OG  SER A 119     -15.354  14.291   1.679  1.00 13.540          O  
ATOM   1761  H   SER A 119     -14.959  13.114   4.063  1.00 11.480          H  
ATOM   1762  HA  SER A 119     -17.506  14.408   4.228  1.00 11.650          H  
ATOM   1763 1HB  SER A 119     -16.745  15.668   2.309  1.00 16.250          H  
ATOM   1764 2HB  SER A 119     -15.363  15.442   3.358  1.00 16.250          H  
ATOM   1765  HG  SER A 119     -14.495  14.033   2.086  1.00 16.250          H  
ATOM   1766  N   GLN A 120     -17.281  11.933   2.179  1.00  9.290          N  
ATOM   1767  CA  GLN A 120     -17.946  11.080   1.200  1.00  9.330          C  
ATOM   1768  C   GLN A 120     -17.888  11.670  -0.221  1.00  9.980          C  
ATOM   1769  O   GLN A 120     -18.653  11.260  -1.094  1.00 10.140          O  
ATOM   1770  CB  GLN A 120     -19.429  10.862   1.596  1.00 13.050          C  
ATOM   1771  CG  GLN A 120     -19.648  10.274   3.010  1.00 13.050          C  
ATOM   1772  CD  GLN A 120     -21.133  10.025   3.342  1.00 13.050          C  
ATOM   1773  OE1 GLN A 120     -22.005  10.132   2.470  1.00 13.050          O  
ATOM   1774  NE2 GLN A 120     -21.420   9.702   4.598  1.00 13.050          N  
ATOM   1775  H   GLN A 120     -16.445  11.563   2.647  1.00 11.150          H  
ATOM   1776  HA  GLN A 120     -17.443  10.116   1.189  1.00 11.200          H  
ATOM   1777 1HB  GLN A 120     -19.990  11.786   1.517  1.00 15.660          H  
ATOM   1778 2HB  GLN A 120     -19.878  10.165   0.891  1.00 15.660          H  
ATOM   1779 1HG  GLN A 120     -19.109   9.331   3.089  1.00 15.660          H  
ATOM   1780 2HG  GLN A 120     -19.263  10.978   3.745  1.00 15.660          H  
ATOM   1781 1HE2 GLN A 120     -22.373   9.530   4.873  1.00 15.660          H  
ATOM   1782 2HE2 GLN A 120     -20.692   9.633   5.283  1.00 15.660          H  
ATOM   1783  N   GLY A 121     -16.942  12.584  -0.469  1.00 10.530          N  
ATOM   1784  CA  GLY A 121     -16.763  13.186  -1.783  1.00 11.380          C  
ATOM   1785  C   GLY A 121     -15.758  12.409  -2.618  1.00 11.970          C  
ATOM   1786  O   GLY A 121     -15.463  11.253  -2.341  1.00 11.840          O  
ATOM   1787  H   GLY A 121     -16.357  12.908   0.299  1.00 12.640          H  
ATOM   1788 1HA  GLY A 121     -17.723  13.225  -2.299  1.00 13.660          H  
ATOM   1789 2HA  GLY A 121     -16.424  14.214  -1.661  1.00 13.660          H  
ATOM   1790  N   ARG A 122     -15.172  13.057  -3.624  1.00 12.810          N  
ATOM   1791  CA  ARG A 122     -14.232  12.377  -4.526  1.00 13.330          C  
ATOM   1792  C   ARG A 122     -13.034  11.796  -3.771  1.00 13.100          C  
ATOM   1793  O   ARG A 122     -12.535  10.712  -4.091  1.00 13.280          O  
ATOM   1794  CB  ARG A 122     -13.738  13.330  -5.602  1.00 18.450          C  
ATOM   1795  CG  ARG A 122     -14.777  13.707  -6.649  1.00 18.450          C  
ATOM   1796  CD  ARG A 122     -14.180  14.390  -7.854  1.00 18.450          C  
ATOM   1797  NE  ARG A 122     -13.557  15.691  -7.540  1.00 18.450          N  
ATOM   1798  CZ  ARG A 122     -14.205  16.880  -7.473  1.00 18.450          C  
ATOM   1799  NH1 ARG A 122     -15.509  16.946  -7.660  1.00 18.450          N  
ATOM   1800  NH2 ARG A 122     -13.525  17.989  -7.217  1.00 18.450          N  
ATOM   1801  H   ARG A 122     -15.425  14.020  -3.793  1.00 15.370          H  
ATOM   1802  HA  ARG A 122     -14.759  11.556  -5.013  1.00 16.000          H  
ATOM   1803 1HB  ARG A 122     -13.405  14.250  -5.134  1.00 22.140          H  
ATOM   1804 2HB  ARG A 122     -12.886  12.888  -6.115  1.00 22.140          H  
ATOM   1805 1HG  ARG A 122     -15.280  12.803  -6.991  1.00 22.140          H  
ATOM   1806 2HG  ARG A 122     -15.508  14.376  -6.202  1.00 22.140          H  
ATOM   1807 1HD  ARG A 122     -13.407  13.743  -8.270  1.00 22.140          H  
ATOM   1808 2HD  ARG A 122     -14.950  14.543  -8.608  1.00 22.140          H  
ATOM   1809  HE  ARG A 122     -12.556  15.704  -7.403  1.00 22.140          H  
ATOM   1810 1HH1 ARG A 122     -16.039  16.112  -7.857  1.00 22.140          H  
ATOM   1811 2HH1 ARG A 122     -15.983  17.837  -7.609  1.00 22.140          H  
ATOM   1812 1HH2 ARG A 122     -12.523  17.957  -7.086  1.00 22.140          H  
ATOM   1813 2HH2 ARG A 122     -14.005  18.877  -7.166  1.00 22.140          H  
ATOM   1814  N   ALA A 123     -12.606  12.505  -2.736  1.00 12.890          N  
ATOM   1815  CA  ALA A 123     -11.481  12.106  -1.911  1.00 12.870          C  
ATOM   1816  C   ALA A 123     -11.701  10.751  -1.257  1.00 12.340          C  
ATOM   1817  O   ALA A 123     -10.743  10.035  -0.964  1.00 12.740          O  
ATOM   1818  CB  ALA A 123     -11.268  13.135  -0.811  1.00 18.030          C  
ATOM   1819  H   ALA A 123     -13.058  13.384  -2.537  1.00 15.470          H  
ATOM   1820  HA  ALA A 123     -10.608  12.040  -2.546  1.00 15.440          H  
ATOM   1821 1HB  ALA A 123     -10.414  12.858  -0.200  1.00 21.630          H  
ATOM   1822 2HB  ALA A 123     -11.096  14.106  -1.244  1.00 21.630          H  
ATOM   1823 3HB  ALA A 123     -12.156  13.176  -0.183  1.00 21.630          H  
ATOM   1824  N   ALA A 124     -12.966  10.419  -0.996  1.00 11.590          N  
ATOM   1825  CA  ALA A 124     -13.378   9.233  -0.274  1.00 11.180          C  
ATOM   1826  C   ALA A 124     -13.436   7.962  -1.117  1.00 11.350          C  
ATOM   1827  O   ALA A 124     -13.817   6.904  -0.606  1.00 11.680          O  
ATOM   1828  CB  ALA A 124     -14.743   9.483   0.322  1.00 15.820          C  
ATOM   1829  H   ALA A 124     -13.721  11.007  -1.354  1.00 13.910          H  
ATOM   1830  HA  ALA A 124     -12.660   9.081   0.530  1.00 13.420          H  
ATOM   1831 1HB  ALA A 124     -15.051   8.635   0.926  1.00 18.980          H  
ATOM   1832 2HB  ALA A 124     -14.701  10.370   0.924  1.00 18.980          H  
ATOM   1833 3HB  ALA A 124     -15.458   9.633  -0.482  1.00 18.980          H  
ATOM   1834  N   SER A 125     -13.133   8.046  -2.407  1.00 11.290          N  
ATOM   1835  CA  SER A 125     -13.181   6.840  -3.226  1.00 11.570          C  
ATOM   1836  C   SER A 125     -11.983   5.934  -2.931  1.00 11.520          C  
ATOM   1837  O   SER A 125     -10.832   6.347  -3.085  1.00 12.120          O  
ATOM   1838  CB  SER A 125     -13.201   7.205  -4.691  1.00 16.090          C  
ATOM   1839  OG  SER A 125     -13.125   6.059  -5.497  1.00 16.090          O  
ATOM   1840  H   SER A 125     -12.856   8.940  -2.827  1.00 13.550          H  
ATOM   1841  HA  SER A 125     -14.094   6.294  -2.987  1.00 13.880          H  
ATOM   1842 1HB  SER A 125     -14.114   7.756  -4.914  1.00 19.300          H  
ATOM   1843 2HB  SER A 125     -12.361   7.867  -4.908  1.00 19.300          H  
ATOM   1844  HG  SER A 125     -13.178   6.374  -6.402  1.00 19.300          H  
ATOM   1845  N   MET A 126     -12.261   4.709  -2.467  1.00 10.990          N  
ATOM   1846  CA  MET A 126     -11.225   3.751  -2.082  1.00 11.090          C  
ATOM   1847  C   MET A 126     -11.868   2.380  -1.844  1.00 11.250          C  
ATOM   1848  O   MET A 126     -13.093   2.312  -1.751  1.00 11.250          O  
ATOM   1849  CB  MET A 126     -10.567   4.228  -0.807  1.00 15.490          C  
ATOM   1850  CG  MET A 126     -11.456   4.199   0.378  1.00 15.490          C  
ATOM   1851  SD  MET A 126     -10.735   5.027   1.719  1.00 15.490          S  
ATOM   1852  CE  MET A 126     -11.112   6.696   1.278  1.00 15.490          C  
ATOM   1853  H   MET A 126     -13.235   4.453  -2.371  1.00 13.190          H  
ATOM   1854  HA  MET A 126     -10.501   3.698  -2.888  1.00 13.310          H  
ATOM   1855 1HB  MET A 126      -9.696   3.658  -0.568  1.00 18.580          H  
ATOM   1856 2HB  MET A 126     -10.246   5.232  -0.945  1.00 18.580          H  
ATOM   1857 1HG  MET A 126     -12.407   4.679   0.141  1.00 18.580          H  
ATOM   1858 2HG  MET A 126     -11.655   3.169   0.677  1.00 18.580          H  
ATOM   1859 1HE  MET A 126     -10.732   7.345   2.019  1.00 18.580          H  
ATOM   1860 2HE  MET A 126     -10.686   6.962   0.320  1.00 18.580          H  
ATOM   1861 3HE  MET A 126     -12.182   6.806   1.243  1.00 18.580          H  
ATOM   1862  N   PRO A 127     -11.099   1.274  -1.749  1.00 11.620          N  
ATOM   1863  CA  PRO A 127     -11.586  -0.043  -1.353  1.00 11.940          C  
ATOM   1864  C   PRO A 127     -12.293   0.005   0.003  1.00 11.680          C  
ATOM   1865  O   PRO A 127     -11.772   0.583   0.958  1.00 11.840          O  
ATOM   1866  CB  PRO A 127     -10.293  -0.854  -1.279  1.00 17.910          C  
ATOM   1867  CG  PRO A 127      -9.355  -0.173  -2.256  1.00 17.910          C  
ATOM   1868  CD  PRO A 127      -9.659   1.299  -2.111  1.00 17.910          C  
ATOM   1869  HA  PRO A 127     -12.260  -0.433  -2.130  1.00 14.330          H  
ATOM   1870 1HB  PRO A 127      -9.919  -0.819  -0.258  1.00 21.490          H  
ATOM   1871 2HB  PRO A 127     -10.491  -1.908  -1.518  1.00 21.490          H  
ATOM   1872 1HG  PRO A 127      -8.306  -0.417  -2.007  1.00 21.490          H  
ATOM   1873 2HG  PRO A 127      -9.535  -0.548  -3.275  1.00 21.490          H  
ATOM   1874 1HD  PRO A 127      -9.046   1.707  -1.303  1.00 21.490          H  
ATOM   1875 2HD  PRO A 127      -9.479   1.794  -3.071  1.00 21.490          H  
ATOM   1876  N   ARG A 128     -13.427  -0.686   0.098  1.00 11.490          N  
ATOM   1877  CA  ARG A 128     -14.237  -0.747   1.315  1.00 11.450          C  
ATOM   1878  C   ARG A 128     -13.774  -1.800   2.315  1.00 11.210          C  
ATOM   1879  O   ARG A 128     -13.105  -2.770   1.954  1.00 11.600          O  
ATOM   1880  CB  ARG A 128     -15.692  -0.995   0.959  1.00 16.050          C  
ATOM   1881  CG  ARG A 128     -16.338   0.145   0.184  1.00 16.050          C  
ATOM   1882  CD  ARG A 128     -17.757  -0.121  -0.142  1.00 16.050          C  
ATOM   1883  NE  ARG A 128     -18.335   0.977  -0.908  1.00 16.050          N  
ATOM   1884  CZ  ARG A 128     -19.603   1.027  -1.376  1.00 16.050          C  
ATOM   1885  NH1 ARG A 128     -20.440   0.031  -1.154  1.00 16.050          N  
ATOM   1886  NH2 ARG A 128     -20.003   2.086  -2.062  1.00 16.050          N  
ATOM   1887  H   ARG A 128     -13.762  -1.163  -0.727  1.00 13.790          H  
ATOM   1888  HA  ARG A 128     -14.174   0.227   1.803  1.00 13.740          H  
ATOM   1889 1HB  ARG A 128     -15.771  -1.897   0.355  1.00 19.260          H  
ATOM   1890 2HB  ARG A 128     -16.270  -1.159   1.870  1.00 19.260          H  
ATOM   1891 1HG  ARG A 128     -16.290   1.056   0.780  1.00 19.260          H  
ATOM   1892 2HG  ARG A 128     -15.797   0.301  -0.750  1.00 19.260          H  
ATOM   1893 1HD  ARG A 128     -17.826  -1.032  -0.736  1.00 19.260          H  
ATOM   1894 2HD  ARG A 128     -18.326  -0.236   0.781  1.00 19.260          H  
ATOM   1895  HE  ARG A 128     -17.731   1.768  -1.108  1.00 19.260          H  
ATOM   1896 1HH1 ARG A 128     -20.142  -0.779  -0.632  1.00 19.260          H  
ATOM   1897 2HH1 ARG A 128     -21.386   0.078  -1.506  1.00 19.260          H  
ATOM   1898 1HH2 ARG A 128     -19.362   2.849  -2.232  1.00 19.260          H  
ATOM   1899 2HH2 ARG A 128     -20.947   2.135  -2.416  1.00 19.260          H  
ATOM   1900  N   LEU A 129     -14.152  -1.604   3.577  1.00 10.740          N  
ATOM   1901  CA  LEU A 129     -13.866  -2.557   4.641  1.00 10.630          C  
ATOM   1902  C   LEU A 129     -15.064  -3.407   4.994  1.00 10.580          C  
ATOM   1903  O   LEU A 129     -16.212  -2.976   4.851  1.00 10.370          O  
ATOM   1904  CB  LEU A 129     -13.496  -1.856   5.947  1.00 14.930          C  
ATOM   1905  CG  LEU A 129     -12.338  -0.909   5.967  1.00 14.930          C  
ATOM   1906  CD1 LEU A 129     -12.270  -0.345   7.338  1.00 14.930          C  
ATOM   1907  CD2 LEU A 129     -11.079  -1.607   5.617  1.00 14.930          C  
ATOM   1908  H   LEU A 129     -14.681  -0.774   3.802  1.00 12.890          H  
ATOM   1909  HA  LEU A 129     -13.067  -3.222   4.317  1.00 12.760          H  
ATOM   1910 1HB  LEU A 129     -14.363  -1.298   6.273  1.00 17.910          H  
ATOM   1911 2HB  LEU A 129     -13.311  -2.623   6.704  1.00 17.910          H  
ATOM   1912  HG  LEU A 129     -12.508  -0.095   5.261  1.00 17.910          H  
ATOM   1913 1HD1 LEU A 129     -11.463   0.363   7.399  1.00 17.910          H  
ATOM   1914 2HD1 LEU A 129     -13.200   0.152   7.564  1.00 17.910          H  
ATOM   1915 3HD1 LEU A 129     -12.112  -1.144   8.059  1.00 17.910          H  
ATOM   1916 1HD2 LEU A 129     -10.248  -0.902   5.655  1.00 17.910          H  
ATOM   1917 2HD2 LEU A 129     -10.897  -2.424   6.318  1.00 17.910          H  
ATOM   1918 3HD2 LEU A 129     -11.177  -1.997   4.615  1.00 17.910          H  
ATOM   1919  N   ALA A 130     -14.781  -4.591   5.521  1.00 10.980          N  
ATOM   1920  CA  ALA A 130     -15.797  -5.448   6.107  1.00 11.190          C  
ATOM   1921  C   ALA A 130     -16.395  -4.710   7.289  1.00 10.790          C  
ATOM   1922  O   ALA A 130     -15.677  -4.006   7.993  1.00 10.590          O  
ATOM   1923  CB  ALA A 130     -15.191  -6.761   6.573  1.00 15.580          C  
ATOM   1924  H   ALA A 130     -13.815  -4.889   5.543  1.00 13.180          H  
ATOM   1925  HA  ALA A 130     -16.579  -5.632   5.370  1.00 13.430          H  
ATOM   1926 1HB  ALA A 130     -15.970  -7.380   7.023  1.00 18.700          H  
ATOM   1927 2HB  ALA A 130     -14.756  -7.286   5.727  1.00 18.700          H  
ATOM   1928 3HB  ALA A 130     -14.418  -6.560   7.314  1.00 18.700          H  
ATOM   1929  N   ALA A 131     -17.677  -4.903   7.587  1.00 10.910          N  
ATOM   1930  CA  ALA A 131     -18.235  -4.215   8.751  1.00 10.770          C  
ATOM   1931  C   ALA A 131     -17.443  -4.575  10.007  1.00 11.120          C  
ATOM   1932  O   ALA A 131     -17.150  -3.722  10.853  1.00 11.070          O  
ATOM   1933  CB  ALA A 131     -19.689  -4.590   8.938  1.00 15.130          C  
ATOM   1934  H   ALA A 131     -18.256  -5.502   7.012  1.00 13.090          H  
ATOM   1935  HA  ALA A 131     -18.160  -3.144   8.585  1.00 12.920          H  
ATOM   1936 1HB  ALA A 131     -20.092  -4.060   9.800  1.00 18.160          H  
ATOM   1937 2HB  ALA A 131     -20.254  -4.319   8.048  1.00 18.160          H  
ATOM   1938 3HB  ALA A 131     -19.766  -5.668   9.105  1.00 18.160          H  
ATOM   1939  N   GLU A 132     -17.024  -5.828  10.063  1.00 11.680          N  
ATOM   1940  CA  GLU A 132     -16.273  -6.415  11.153  1.00 12.250          C  
ATOM   1941  C   GLU A 132     -14.906  -5.777  11.420  1.00 11.990          C  
ATOM   1942  O   GLU A 132     -14.330  -6.013  12.484  1.00 12.410          O  
ATOM   1943  CB  GLU A 132     -16.124  -7.911  10.885  1.00 16.920          C  
ATOM   1944  CG  GLU A 132     -17.467  -8.674  10.928  1.00 16.920          C  
ATOM   1945  CD  GLU A 132     -18.272  -8.579   9.645  1.00 16.920          C  
ATOM   1946  OE1 GLU A 132     -17.762  -8.042   8.684  1.00 16.920          O  
ATOM   1947  OE2 GLU A 132     -19.392  -9.019   9.633  1.00 16.920          O  
ATOM   1948  H   GLU A 132     -17.319  -6.457   9.312  1.00 14.020          H  
ATOM   1949  HA  GLU A 132     -16.867  -6.297  12.058  1.00 14.700          H  
ATOM   1950 1HB  GLU A 132     -15.667  -8.063   9.905  1.00 20.310          H  
ATOM   1951 2HB  GLU A 132     -15.460  -8.350  11.628  1.00 20.310          H  
ATOM   1952 1HG  GLU A 132     -17.266  -9.724  11.139  1.00 20.310          H  
ATOM   1953 2HG  GLU A 132     -18.063  -8.278  11.749  1.00 20.310          H  
ATOM   1954  N   THR A 133     -14.351  -5.033  10.455  1.00 11.510          N  
ATOM   1955  CA  THR A 133     -13.041  -4.419  10.628  1.00 11.420          C  
ATOM   1956  C   THR A 133     -13.081  -2.889  10.608  1.00 11.510          C  
ATOM   1957  O   THR A 133     -12.037  -2.246  10.526  1.00 11.350          O  
ATOM   1958  CB  THR A 133     -12.031  -4.919   9.573  1.00 16.020          C  
ATOM   1959  OG1 THR A 133     -12.473  -4.605   8.247  1.00 16.020          O  
ATOM   1960  CG2 THR A 133     -11.917  -6.420   9.691  1.00 16.020          C  
ATOM   1961  H   THR A 133     -14.860  -4.842   9.589  1.00 13.810          H  
ATOM   1962  HA  THR A 133     -12.659  -4.710  11.606  1.00 13.700          H  
ATOM   1963  HB  THR A 133     -11.057  -4.460   9.752  1.00 19.230          H  
ATOM   1964  HG1 THR A 133     -11.723  -4.688   7.646  1.00 19.230          H  
ATOM   1965 1HG2 THR A 133     -11.209  -6.785   8.974  1.00 19.230          H  
ATOM   1966 2HG2 THR A 133     -11.587  -6.676  10.694  1.00 19.230          H  
ATOM   1967 3HG2 THR A 133     -12.883  -6.879   9.505  1.00 19.230          H  
ATOM   1968  N   GLN A 134     -14.265  -2.286  10.707  1.00 11.960          N  
ATOM   1969  CA  GLN A 134     -14.330  -0.826  10.672  1.00 12.280          C  
ATOM   1970  C   GLN A 134     -13.507  -0.229  11.834  1.00 11.990          C  
ATOM   1971  O   GLN A 134     -13.513  -0.797  12.923  1.00 11.870          O  
ATOM   1972  CB  GLN A 134     -15.788  -0.350  10.745  1.00 17.060          C  
ATOM   1973  CG  GLN A 134     -16.650  -0.662   9.509  1.00 17.060          C  
ATOM   1974  CD  GLN A 134     -16.289   0.132   8.267  1.00 17.060          C  
ATOM   1975  OE1 GLN A 134     -15.561   1.112   8.342  1.00 17.060          O  
ATOM   1976  NE2 GLN A 134     -16.808  -0.282   7.123  1.00 17.060          N  
ATOM   1977  H   GLN A 134     -15.123  -2.845  10.788  1.00 14.350          H  
ATOM   1978  HA  GLN A 134     -13.913  -0.521   9.723  1.00 14.740          H  
ATOM   1979 1HB  GLN A 134     -16.272  -0.844  11.589  1.00 20.480          H  
ATOM   1980 2HB  GLN A 134     -15.830   0.709  10.938  1.00 20.480          H  
ATOM   1981 1HG  GLN A 134     -16.484  -1.706   9.265  1.00 20.480          H  
ATOM   1982 2HG  GLN A 134     -17.700  -0.493   9.746  1.00 20.480          H  
ATOM   1983 1HE2 GLN A 134     -16.607   0.202   6.272  1.00 20.480          H  
ATOM   1984 2HE2 GLN A 134     -17.401  -1.090   7.095  1.00 20.480          H  
ATOM   1985  N   PRO A 135     -12.814   0.913  11.628  1.00 12.030          N  
ATOM   1986  CA  PRO A 135     -11.964   1.623  12.572  1.00 12.030          C  
ATOM   1987  C   PRO A 135     -12.750   2.287  13.708  1.00 12.790          C  
ATOM   1988  O   PRO A 135     -13.951   2.499  13.549  1.00 13.490          O  
ATOM   1989  CB  PRO A 135     -11.346   2.713  11.699  1.00 18.040          C  
ATOM   1990  CG  PRO A 135     -12.361   2.927  10.625  1.00 18.040          C  
ATOM   1991  CD  PRO A 135     -12.890   1.581  10.333  1.00 18.040          C  
ATOM   1992  HA  PRO A 135     -11.230   0.891  12.908  1.00 14.440          H  
ATOM   1993 1HB  PRO A 135     -11.215   3.625  12.275  1.00 21.650          H  
ATOM   1994 2HB  PRO A 135     -10.361   2.410  11.345  1.00 21.650          H  
ATOM   1995 1HG  PRO A 135     -13.134   3.577  11.009  1.00 21.650          H  
ATOM   1996 2HG  PRO A 135     -11.970   3.430   9.754  1.00 21.650          H  
ATOM   1997 1HD  PRO A 135     -13.890   1.682   9.978  1.00 21.650          H  
ATOM   1998 2HD  PRO A 135     -12.243   1.093   9.620  1.00 21.650          H  
ATOM   1999  N   VAL A 136     -12.100   2.642  14.840  1.00 12.760          N  
ATOM   2000  CA  VAL A 136     -10.685   2.381  15.175  1.00 13.680          C  
ATOM   2001  C   VAL A 136     -10.517   1.753  16.578  1.00 14.460          C  
ATOM   2002  O   VAL A 136     -10.559   2.479  17.563  1.00 14.300          O  
ATOM   2003  CB  VAL A 136      -9.872   3.710  15.023  1.00 18.780          C  
ATOM   2004  CG1 VAL A 136     -10.440   4.863  15.868  1.00 18.780          C  
ATOM   2005  CG2 VAL A 136      -8.411   3.476  15.373  1.00 18.780          C  
ATOM   2006  H   VAL A 136     -12.662   3.100  15.545  1.00 15.310          H  
ATOM   2007  HA  VAL A 136     -10.241   1.723  14.462  1.00 16.420          H  
ATOM   2008  HB  VAL A 136      -9.939   4.021  14.015  1.00 22.540          H  
ATOM   2009 1HG1 VAL A 136      -9.852   5.757  15.675  1.00 22.540          H  
ATOM   2010 2HG1 VAL A 136     -11.469   5.045  15.580  1.00 22.540          H  
ATOM   2011 3HG1 VAL A 136     -10.402   4.663  16.923  1.00 22.540          H  
ATOM   2012 1HG2 VAL A 136      -7.858   4.402  15.221  1.00 22.540          H  
ATOM   2013 2HG2 VAL A 136      -8.314   3.172  16.414  1.00 22.540          H  
ATOM   2014 3HG2 VAL A 136      -8.002   2.711  14.732  1.00 22.540          H  
ATOM   2015  N   THR A 137     -10.293   0.424  16.713  1.00 15.440          N  
ATOM   2016  CA  THR A 137     -10.338  -0.619  15.680  1.00 16.280          C  
ATOM   2017  C   THR A 137     -11.186  -1.719  16.278  1.00 16.930          C  
ATOM   2018  O   THR A 137     -11.566  -2.681  15.613  1.00 16.990          O  
ATOM   2019  CB  THR A 137      -8.965  -1.233  15.355  1.00 22.460          C  
ATOM   2020  OG1 THR A 137      -8.485  -1.917  16.514  1.00 22.460          O  
ATOM   2021  CG2 THR A 137      -7.959  -0.167  14.974  1.00 22.460          C  
ATOM   2022  H   THR A 137     -10.152   0.084  17.655  1.00 18.530          H  
ATOM   2023  HA  THR A 137     -10.846  -0.289  14.783  1.00 19.540          H  
ATOM   2024  HB  THR A 137      -9.076  -1.945  14.534  1.00 26.950          H  
ATOM   2025  HG1 THR A 137      -7.703  -2.429  16.260  1.00 26.950          H  
ATOM   2026 1HG2 THR A 137      -7.001  -0.640  14.759  1.00 26.950          H  
ATOM   2027 2HG2 THR A 137      -8.306   0.362  14.094  1.00 26.950          H  
ATOM   2028 3HG2 THR A 137      -7.841   0.530  15.795  1.00 26.950          H  
ATOM   2029  N   ASP A 138     -11.360  -1.603  17.596  1.00 17.580          N  
ATOM   2030  CA  ASP A 138     -12.048  -2.552  18.483  1.00 18.370          C  
ATOM   2031  C   ASP A 138     -11.471  -3.980  18.439  1.00 18.930          C  
ATOM   2032  O   ASP A 138     -12.115  -4.948  18.848  1.00 19.610          O  
ATOM   2033  CB  ASP A 138     -13.548  -2.568  18.191  1.00 25.400          C  
ATOM   2034  CG  ASP A 138     -14.229  -1.192  18.455  1.00 25.400          C  
ATOM   2035  OD1 ASP A 138     -13.630  -0.336  19.106  1.00 25.400          O  
ATOM   2036  OD2 ASP A 138     -15.345  -1.021  18.014  1.00 25.400          O  
ATOM   2037  H   ASP A 138     -11.011  -0.745  18.008  1.00 21.100          H  
ATOM   2038  HA  ASP A 138     -11.924  -2.192  19.505  1.00 22.040          H  
ATOM   2039 1HB  ASP A 138     -13.712  -2.849  17.146  1.00 30.480          H  
ATOM   2040 2HB  ASP A 138     -14.032  -3.324  18.810  1.00 30.480          H  
ATOM   2041  N   ALA A 139     -10.223  -4.079  18.010  1.00 18.770          N  
ATOM   2042  CA  ALA A 139      -9.449  -5.305  17.935  1.00 19.390          C  
ATOM   2043  C   ALA A 139      -8.973  -5.725  19.311  1.00 19.590          C  
ATOM   2044  O   ALA A 139      -9.100  -4.974  20.276  1.00 19.800          O  
ATOM   2045  CB  ALA A 139      -8.257  -5.104  17.020  1.00 26.900          C  
ATOM   2046  H   ALA A 139      -9.797  -3.231  17.645  1.00 22.520          H  
ATOM   2047  HA  ALA A 139     -10.090  -6.092  17.540  1.00 23.270          H  
ATOM   2048 1HB  ALA A 139      -7.697  -6.020  16.966  1.00 32.280          H  
ATOM   2049 2HB  ALA A 139      -8.601  -4.822  16.026  1.00 32.280          H  
ATOM   2050 3HB  ALA A 139      -7.636  -4.322  17.426  1.00 32.280          H  
ATOM   2051  N   SER A 140      -8.494  -6.953  19.433  1.00 19.640          N  
ATOM   2052  CA  SER A 140      -7.883  -7.399  20.670  1.00 20.050          C  
ATOM   2053  C   SER A 140      -6.667  -6.488  20.898  1.00 19.800          C  
ATOM   2054  O   SER A 140      -6.071  -6.061  19.920  1.00 19.260          O  
ATOM   2055  CB  SER A 140      -7.444  -8.845  20.532  1.00 27.910          C  
ATOM   2056  OG  SER A 140      -8.528  -9.704  20.336  1.00 27.910          O  
ATOM   2057  H   SER A 140      -8.501  -7.580  18.642  1.00 23.570          H  
ATOM   2058  HA  SER A 140      -8.609  -7.294  21.473  1.00 24.060          H  
ATOM   2059 1HB  SER A 140      -6.792  -8.910  19.687  1.00 33.490          H  
ATOM   2060 2HB  SER A 140      -6.875  -9.161  21.397  1.00 33.490          H  
ATOM   2061  HG  SER A 140      -8.145 -10.586  20.297  1.00 33.490          H  
ATOM   2062  N   PRO A 141      -6.270  -6.177  22.150  1.00 20.260          N  
ATOM   2063  CA  PRO A 141      -5.142  -5.312  22.533  1.00 20.230          C  
ATOM   2064  C   PRO A 141      -3.733  -5.721  22.082  1.00 20.050          C  
ATOM   2065  O   PRO A 141      -2.822  -4.896  22.084  1.00 19.640          O  
ATOM   2066  CB  PRO A 141      -5.236  -5.306  24.063  1.00 30.340          C  
ATOM   2067  CG  PRO A 141      -5.982  -6.573  24.426  1.00 30.340          C  
ATOM   2068  CD  PRO A 141      -6.981  -6.768  23.311  1.00 30.340          C  
ATOM   2069  HA  PRO A 141      -5.349  -4.299  22.154  1.00 24.280          H  
ATOM   2070 1HB  PRO A 141      -4.221  -5.280  24.491  1.00 36.410          H  
ATOM   2071 2HB  PRO A 141      -5.747  -4.396  24.406  1.00 36.410          H  
ATOM   2072 1HG  PRO A 141      -5.279  -7.414  24.526  1.00 36.410          H  
ATOM   2073 2HG  PRO A 141      -6.466  -6.451  25.410  1.00 36.410          H  
ATOM   2074 1HD  PRO A 141      -7.165  -7.835  23.198  1.00 36.410          H  
ATOM   2075 2HD  PRO A 141      -7.906  -6.210  23.515  1.00 36.410          H  
ATOM   2076  N   MET A 142      -3.532  -6.996  21.757  1.00 20.460          N  
ATOM   2077  CA  MET A 142      -2.218  -7.473  21.333  1.00 20.460          C  
ATOM   2078  C   MET A 142      -1.895  -7.000  19.919  1.00 19.900          C  
ATOM   2079  O   MET A 142      -2.644  -7.291  18.992  1.00 19.590          O  
ATOM   2080  CB  MET A 142      -2.183  -8.998  21.393  1.00 28.640          C  
ATOM   2081  CG  MET A 142      -0.835  -9.619  21.046  1.00 28.640          C  
ATOM   2082  SD  MET A 142      -0.817 -11.414  21.178  1.00 28.640          S  
ATOM   2083  CE  MET A 142      -0.690 -11.677  22.943  1.00 28.640          C  
ATOM   2084  H   MET A 142      -4.303  -7.640  21.777  1.00 24.550          H  
ATOM   2085  HA  MET A 142      -1.466  -7.064  22.007  1.00 24.550          H  
ATOM   2086 1HB  MET A 142      -2.462  -9.315  22.392  1.00 34.370          H  
ATOM   2087 2HB  MET A 142      -2.922  -9.406  20.706  1.00 34.370          H  
ATOM   2088 1HG  MET A 142      -0.575  -9.364  20.036  1.00 34.370          H  
ATOM   2089 2HG  MET A 142      -0.067  -9.218  21.706  1.00 34.370          H  
ATOM   2090 1HE  MET A 142      -0.668 -12.748  23.148  1.00 34.370          H  
ATOM   2091 2HE  MET A 142       0.227 -11.218  23.315  1.00 34.370          H  
ATOM   2092 3HE  MET A 142      -1.546 -11.236  23.448  1.00 34.370          H  
ATOM   2093  N   LYS A 143      -0.721  -6.394  19.710  1.00 19.890          N  
ATOM   2094  CA  LYS A 143      -0.370  -5.871  18.377  1.00 19.510          C  
ATOM   2095  C   LYS A 143      -0.482  -6.910  17.265  1.00 19.120          C  
ATOM   2096  O   LYS A 143      -0.906  -6.588  16.149  1.00 18.450          O  
ATOM   2097  CB  LYS A 143       1.036  -5.274  18.387  1.00 27.470          C  
ATOM   2098  CG  LYS A 143       1.146  -3.955  19.153  1.00 27.470          C  
ATOM   2099  CD  LYS A 143       2.576  -3.416  19.143  1.00 27.470          C  
ATOM   2100  CE  LYS A 143       2.687  -2.101  19.917  1.00 27.470          C  
ATOM   2101  NZ  LYS A 143       4.087  -1.585  19.944  1.00 27.470          N  
ATOM   2102  H   LYS A 143      -0.116  -6.216  20.501  1.00 23.870          H  
ATOM   2103  HA  LYS A 143      -1.062  -5.073  18.136  1.00 23.410          H  
ATOM   2104 1HB  LYS A 143       1.731  -5.984  18.834  1.00 32.960          H  
ATOM   2105 2HB  LYS A 143       1.363  -5.097  17.362  1.00 32.960          H  
ATOM   2106 1HG  LYS A 143       0.484  -3.220  18.692  1.00 32.960          H  
ATOM   2107 2HG  LYS A 143       0.824  -4.103  20.182  1.00 32.960          H  
ATOM   2108 1HD  LYS A 143       3.245  -4.150  19.594  1.00 32.960          H  
ATOM   2109 2HD  LYS A 143       2.893  -3.246  18.114  1.00 32.960          H  
ATOM   2110 1HE  LYS A 143       2.046  -1.357  19.447  1.00 32.960          H  
ATOM   2111 2HE  LYS A 143       2.351  -2.261  20.941  1.00 32.960          H  
ATOM   2112 1HZ  LYS A 143       4.117  -0.718  20.463  1.00 32.960          H  
ATOM   2113 2HZ  LYS A 143       4.690  -2.263  20.389  1.00 32.960          H  
ATOM   2114 3HZ  LYS A 143       4.407  -1.421  19.000  1.00 32.960          H  
ATOM   2115  N   ARG A 144      -0.110  -8.152  17.556  1.00 19.650          N  
ATOM   2116  CA  ARG A 144      -0.206  -9.221  16.572  1.00 19.490          C  
ATOM   2117  C   ARG A 144      -1.660  -9.454  16.143  1.00 18.970          C  
ATOM   2118  O   ARG A 144      -1.928  -9.760  14.968  1.00 18.640          O  
ATOM   2119  CB  ARG A 144       0.396 -10.515  17.107  1.00 27.350          C  
ATOM   2120  CG  ARG A 144       1.923 -10.494  17.227  1.00 27.350          C  
ATOM   2121  CD  ARG A 144       2.517 -11.855  17.457  1.00 27.350          C  
ATOM   2122  NE  ARG A 144       2.152 -12.440  18.759  1.00 27.350          N  
ATOM   2123  CZ  ARG A 144       2.815 -12.237  19.928  1.00 27.350          C  
ATOM   2124  NH1 ARG A 144       3.867 -11.439  19.977  1.00 27.350          N  
ATOM   2125  NH2 ARG A 144       2.405 -12.847  21.029  1.00 27.350          N  
ATOM   2126  H   ARG A 144       0.251  -8.345  18.477  1.00 23.580          H  
ATOM   2127  HA  ARG A 144       0.363  -8.924  15.691  1.00 23.390          H  
ATOM   2128 1HB  ARG A 144      -0.014 -10.732  18.089  1.00 32.820          H  
ATOM   2129 2HB  ARG A 144       0.123 -11.340  16.451  1.00 32.820          H  
ATOM   2130 1HG  ARG A 144       2.348 -10.093  16.307  1.00 32.820          H  
ATOM   2131 2HG  ARG A 144       2.203  -9.851  18.060  1.00 32.820          H  
ATOM   2132 1HD  ARG A 144       2.155 -12.528  16.678  1.00 32.820          H  
ATOM   2133 2HD  ARG A 144       3.601 -11.800  17.391  1.00 32.820          H  
ATOM   2134  HE  ARG A 144       1.355 -13.066  18.780  1.00 32.820          H  
ATOM   2135 1HH1 ARG A 144       4.193 -10.972  19.146  1.00 32.820          H  
ATOM   2136 2HH1 ARG A 144       4.354 -11.297  20.851  1.00 32.820          H  
ATOM   2137 1HH2 ARG A 144       1.606 -13.468  20.997  1.00 32.820          H  
ATOM   2138 2HH2 ARG A 144       2.892 -12.702  21.901  1.00 32.820          H  
ATOM   2139  N   SER A 145      -2.602  -9.324  17.091  1.00 19.000          N  
ATOM   2140  CA  SER A 145      -4.000  -9.558  16.803  1.00 18.640          C  
ATOM   2141  C   SER A 145      -4.605  -8.323  16.171  1.00 18.040          C  
ATOM   2142  O   SER A 145      -5.511  -8.431  15.347  1.00 17.630          O  
ATOM   2143  CB  SER A 145      -4.765  -9.938  18.052  1.00 26.240          C  
ATOM   2144  OG  SER A 145      -4.331 -11.174  18.563  1.00 26.240          O  
ATOM   2145  H   SER A 145      -2.363  -9.023  18.031  1.00 22.800          H  
ATOM   2146  HA  SER A 145      -4.075 -10.385  16.102  1.00 22.370          H  
ATOM   2147 1HB  SER A 145      -4.630  -9.158  18.804  1.00 31.490          H  
ATOM   2148 2HB  SER A 145      -5.827  -9.992  17.812  1.00 31.490          H  
ATOM   2149  HG  SER A 145      -4.974 -11.431  19.229  1.00 31.490          H  
ATOM   2150  N   ILE A 146      -4.066  -7.145  16.491  1.00 18.080          N  
ATOM   2151  CA  ILE A 146      -4.591  -5.924  15.900  1.00 17.700          C  
ATOM   2152  C   ILE A 146      -4.312  -6.011  14.415  1.00 17.430          C  
ATOM   2153  O   ILE A 146      -5.192  -5.741  13.603  1.00 17.120          O  
ATOM   2154  CB  ILE A 146      -3.976  -4.628  16.487  1.00 24.930          C  
ATOM   2155  CG1 ILE A 146      -4.393  -4.504  17.969  1.00 24.930          C  
ATOM   2156  CG2 ILE A 146      -4.505  -3.380  15.677  1.00 24.930          C  
ATOM   2157  CD1 ILE A 146      -3.668  -3.449  18.793  1.00 24.930          C  
ATOM   2158  H   ILE A 146      -3.343  -7.124  17.215  1.00 21.700          H  
ATOM   2159  HA  ILE A 146      -5.663  -5.891  16.041  1.00 21.240          H  
ATOM   2160  HB  ILE A 146      -2.890  -4.677  16.438  1.00 29.920          H  
ATOM   2161 1HG1 ILE A 146      -5.441  -4.305  18.007  1.00 29.920          H  
ATOM   2162 2HG1 ILE A 146      -4.216  -5.459  18.443  1.00 29.920          H  
ATOM   2163 1HG2 ILE A 146      -4.088  -2.461  16.084  1.00 29.920          H  
ATOM   2164 2HG2 ILE A 146      -4.216  -3.458  14.631  1.00 29.920          H  
ATOM   2165 3HG2 ILE A 146      -5.591  -3.345  15.745  1.00 29.920          H  
ATOM   2166 1HD1 ILE A 146      -4.041  -3.484  19.816  1.00 29.920          H  
ATOM   2167 2HD1 ILE A 146      -2.610  -3.649  18.806  1.00 29.920          H  
ATOM   2168 3HD1 ILE A 146      -3.839  -2.461  18.385  1.00 29.920          H  
ATOM   2169  N   SER A 147      -3.074  -6.379  14.066  1.00 17.690          N  
ATOM   2170  CA  SER A 147      -2.651  -6.524  12.678  1.00 17.680          C  
ATOM   2171  C   SER A 147      -3.477  -7.583  11.943  1.00 17.360          C  
ATOM   2172  O   SER A 147      -3.921  -7.364  10.812  1.00 17.300          O  
ATOM   2173  CB  SER A 147      -1.183  -6.899  12.638  1.00 24.760          C  
ATOM   2174  OG  SER A 147      -0.726  -7.047  11.321  1.00 24.760          O  
ATOM   2175  H   SER A 147      -2.388  -6.546  14.809  1.00 21.230          H  
ATOM   2176  HA  SER A 147      -2.789  -5.569  12.175  1.00 21.220          H  
ATOM   2177 1HB  SER A 147      -0.601  -6.131  13.147  1.00 29.710          H  
ATOM   2178 2HB  SER A 147      -1.035  -7.830  13.186  1.00 29.710          H  
ATOM   2179  HG  SER A 147       0.198  -7.295  11.392  1.00 29.710          H  
ATOM   2180  N   THR A 148      -3.688  -8.737  12.595  1.00 17.300          N  
ATOM   2181  CA  THR A 148      -4.451  -9.846  12.027  1.00 17.180          C  
ATOM   2182  C   THR A 148      -5.918  -9.487  11.767  1.00 16.530          C  
ATOM   2183  O   THR A 148      -6.471  -9.834  10.717  1.00 16.430          O  
ATOM   2184  CB  THR A 148      -4.409 -11.066  12.980  1.00 24.100          C  
ATOM   2185  OG1 THR A 148      -3.045 -11.502  13.151  1.00 24.100          O  
ATOM   2186  CG2 THR A 148      -5.229 -12.222  12.402  1.00 24.100          C  
ATOM   2187  H   THR A 148      -3.253  -8.881  13.504  1.00 20.760          H  
ATOM   2188  HA  THR A 148      -3.994 -10.123  11.082  1.00 20.620          H  
ATOM   2189  HB  THR A 148      -4.818 -10.789  13.943  1.00 28.920          H  
ATOM   2190  HG1 THR A 148      -2.551 -10.847  13.698  1.00 28.920          H  
ATOM   2191 1HG2 THR A 148      -5.177 -13.067  13.085  1.00 28.920          H  
ATOM   2192 2HG2 THR A 148      -6.270 -11.929  12.279  1.00 28.920          H  
ATOM   2193 3HG2 THR A 148      -4.817 -12.509  11.436  1.00 28.920          H  
ATOM   2194  N   LEU A 149      -6.559  -8.836  12.739  1.00 16.220          N  
ATOM   2195  CA  LEU A 149      -7.958  -8.448  12.647  1.00 15.740          C  
ATOM   2196  C   LEU A 149      -8.151  -7.242  11.733  1.00 15.320          C  
ATOM   2197  O   LEU A 149      -9.164  -7.125  11.036  1.00 15.080          O  
ATOM   2198  CB  LEU A 149      -8.482  -8.163  14.057  1.00 22.230          C  
ATOM   2199  CG  LEU A 149      -8.547  -9.408  15.020  1.00 22.230          C  
ATOM   2200  CD1 LEU A 149      -8.857  -8.927  16.431  1.00 22.230          C  
ATOM   2201  CD2 LEU A 149      -9.620 -10.402  14.548  1.00 22.230          C  
ATOM   2202  H   LEU A 149      -6.056  -8.617  13.602  1.00 19.460          H  
ATOM   2203  HA  LEU A 149      -8.509  -9.273  12.210  1.00 18.890          H  
ATOM   2204 1HB  LEU A 149      -7.823  -7.422  14.517  1.00 26.670          H  
ATOM   2205 2HB  LEU A 149      -9.479  -7.736  13.980  1.00 26.670          H  
ATOM   2206  HG  LEU A 149      -7.578  -9.907  15.036  1.00 26.670          H  
ATOM   2207 1HD1 LEU A 149      -8.886  -9.782  17.110  1.00 26.670          H  
ATOM   2208 2HD1 LEU A 149      -8.073  -8.250  16.740  1.00 26.670          H  
ATOM   2209 3HD1 LEU A 149      -9.820  -8.418  16.445  1.00 26.670          H  
ATOM   2210 1HD2 LEU A 149      -9.649 -11.251  15.231  1.00 26.670          H  
ATOM   2211 2HD2 LEU A 149     -10.594  -9.912  14.539  1.00 26.670          H  
ATOM   2212 3HD2 LEU A 149      -9.393 -10.766  13.553  1.00 26.670          H  
ATOM   2213  N   ALA A 150      -7.167  -6.350  11.681  1.00 15.400          N  
ATOM   2214  CA  ALA A 150      -7.242  -5.169  10.843  1.00 15.490          C  
ATOM   2215  C   ALA A 150      -6.978  -5.557   9.405  1.00 15.660          C  
ATOM   2216  O   ALA A 150      -5.914  -5.291   8.836  1.00 15.890          O  
ATOM   2217  CB  ALA A 150      -6.236  -4.132  11.295  1.00 21.650          C  
ATOM   2218  H   ALA A 150      -6.348  -6.447  12.283  1.00 18.480          H  
ATOM   2219  HA  ALA A 150      -8.249  -4.762  10.907  1.00 18.590          H  
ATOM   2220 1HB  ALA A 150      -6.301  -3.255  10.660  1.00 25.980          H  
ATOM   2221 2HB  ALA A 150      -6.438  -3.852  12.328  1.00 25.980          H  
ATOM   2222 3HB  ALA A 150      -5.245  -4.569  11.227  1.00 25.980          H  
ATOM   2223  N   GLN A 151      -7.970  -6.183   8.795  1.00 15.690          N  
ATOM   2224  CA  GLN A 151      -7.846  -6.697   7.442  1.00 16.050          C  
ATOM   2225  C   GLN A 151      -8.047  -5.584   6.435  1.00 16.110          C  
ATOM   2226  O   GLN A 151      -9.062  -5.506   5.740  1.00 16.400          O  
ATOM   2227  CB  GLN A 151      -8.838  -7.833   7.212  1.00 22.330          C  
ATOM   2228  CG  GLN A 151      -8.571  -9.030   8.106  1.00 22.330          C  
ATOM   2229  CD  GLN A 151      -9.592 -10.120   7.990  1.00 22.330          C  
ATOM   2230  OE1 GLN A 151     -10.262 -10.291   6.964  1.00 22.330          O  
ATOM   2231  NE2 GLN A 151      -9.726 -10.881   9.068  1.00 22.330          N  
ATOM   2232  H   GLN A 151      -8.797  -6.371   9.362  1.00 18.830          H  
ATOM   2233  HA  GLN A 151      -6.837  -7.090   7.313  1.00 19.260          H  
ATOM   2234 1HB  GLN A 151      -9.844  -7.489   7.372  1.00 26.790          H  
ATOM   2235 2HB  GLN A 151      -8.769  -8.167   6.179  1.00 26.790          H  
ATOM   2236 1HG  GLN A 151      -7.598  -9.445   7.848  1.00 26.790          H  
ATOM   2237 2HG  GLN A 151      -8.553  -8.703   9.138  1.00 26.790          H  
ATOM   2238 1HE2 GLN A 151     -10.385 -11.629   9.078  1.00 26.790          H  
ATOM   2239 2HE2 GLN A 151      -9.151 -10.704   9.877  1.00 26.790          H  
ATOM   2240  N   ARG A 152      -7.050  -4.717   6.404  1.00 15.970          N  
ATOM   2241  CA  ARG A 152      -6.989  -3.544   5.560  1.00 16.190          C  
ATOM   2242  C   ARG A 152      -6.796  -3.987   4.105  1.00 16.070          C  
ATOM   2243  O   ARG A 152      -5.969  -4.868   3.864  1.00 16.010          O  
ATOM   2244  CB  ARG A 152      -5.749  -2.736   5.921  1.00 22.580          C  
ATOM   2245  CG  ARG A 152      -5.653  -2.150   7.324  1.00 22.580          C  
ATOM   2246  CD  ARG A 152      -4.261  -1.615   7.535  1.00 22.580          C  
ATOM   2247  NE  ARG A 152      -4.043  -0.996   8.854  1.00 22.580          N  
ATOM   2248  CZ  ARG A 152      -3.655  -1.634   9.983  1.00 22.580          C  
ATOM   2249  NH1 ARG A 152      -3.438  -2.927  10.005  1.00 22.580          N  
ATOM   2250  NH2 ARG A 152      -3.477  -0.945  11.093  1.00 22.580          N  
ATOM   2251  H   ARG A 152      -6.294  -4.911   7.067  1.00 19.160          H  
ATOM   2252  HA  ARG A 152      -7.884  -2.951   5.710  1.00 19.430          H  
ATOM   2253 1HB  ARG A 152      -4.869  -3.355   5.770  1.00 27.090          H  
ATOM   2254 2HB  ARG A 152      -5.672  -1.897   5.224  1.00 27.090          H  
ATOM   2255 1HG  ARG A 152      -6.352  -1.328   7.410  1.00 27.090          H  
ATOM   2256 2HG  ARG A 152      -5.872  -2.896   8.075  1.00 27.090          H  
ATOM   2257 1HD  ARG A 152      -3.556  -2.434   7.422  1.00 27.090          H  
ATOM   2258 2HD  ARG A 152      -4.040  -0.883   6.783  1.00 27.090          H  
ATOM   2259  HE  ARG A 152      -4.163   0.004   8.920  1.00 27.090          H  
ATOM   2260 1HH1 ARG A 152      -3.563  -3.509   9.188  1.00 27.090          H  
ATOM   2261 2HH1 ARG A 152      -3.145  -3.361  10.866  1.00 27.090          H  
ATOM   2262 1HH2 ARG A 152      -3.628   0.059  11.100  1.00 27.090          H  
ATOM   2263 2HH2 ARG A 152      -3.173  -1.409  11.936  1.00 27.090          H  
ATOM   2264  N   PRO A 153      -7.543  -3.452   3.130  1.00 16.200          N  
ATOM   2265  CA  PRO A 153      -7.313  -3.639   1.712  1.00 16.230          C  
ATOM   2266  C   PRO A 153      -5.927  -3.104   1.416  1.00 16.000          C  
ATOM   2267  O   PRO A 153      -5.506  -2.135   2.059  1.00 15.710          O  
ATOM   2268  CB  PRO A 153      -8.414  -2.800   1.068  1.00 24.340          C  
ATOM   2269  CG  PRO A 153      -9.515  -2.756   2.116  1.00 24.340          C  
ATOM   2270  CD  PRO A 153      -8.794  -2.783   3.454  1.00 24.340          C  
ATOM   2271  HA  PRO A 153      -7.398  -4.706   1.458  1.00 19.480          H  
ATOM   2272 1HB  PRO A 153      -8.017  -1.810   0.813  1.00 29.210          H  
ATOM   2273 2HB  PRO A 153      -8.739  -3.266   0.128  1.00 29.210          H  
ATOM   2274 1HG  PRO A 153     -10.127  -1.839   1.991  1.00 29.210          H  
ATOM   2275 2HG  PRO A 153     -10.211  -3.602   1.990  1.00 29.210          H  
ATOM   2276 1HD  PRO A 153      -8.643  -1.779   3.846  1.00 29.210          H  
ATOM   2277 2HD  PRO A 153      -9.373  -3.420   4.139  1.00 29.210          H  
ATOM   2278  N   ARG A 154      -5.235  -3.692   0.453  1.00 16.290          N  
ATOM   2279  CA  ARG A 154      -3.888  -3.241   0.155  1.00 16.260          C  
ATOM   2280  C   ARG A 154      -3.832  -1.754  -0.159  1.00 15.820          C  
ATOM   2281  O   ARG A 154      -4.567  -1.255  -1.010  1.00 15.400          O  
ATOM   2282  CB  ARG A 154      -3.328  -4.019  -1.027  1.00 22.780          C  
ATOM   2283  CG  ARG A 154      -1.882  -3.713  -1.394  1.00 22.780          C  
ATOM   2284  CD  ARG A 154      -1.404  -4.597  -2.483  1.00 22.780          C  
ATOM   2285  NE  ARG A 154      -0.028  -4.295  -2.866  1.00 22.780          N  
ATOM   2286  CZ  ARG A 154       0.681  -4.956  -3.809  1.00 22.780          C  
ATOM   2287  NH1 ARG A 154       0.143  -5.962  -4.472  1.00 22.780          N  
ATOM   2288  NH2 ARG A 154       1.926  -4.587  -4.069  1.00 22.780          N  
ATOM   2289  H   ARG A 154      -5.632  -4.472  -0.053  1.00 19.550          H  
ATOM   2290  HA  ARG A 154      -3.263  -3.437   1.028  1.00 19.510          H  
ATOM   2291 1HB  ARG A 154      -3.398  -5.085  -0.823  1.00 27.330          H  
ATOM   2292 2HB  ARG A 154      -3.935  -3.815  -1.909  1.00 27.330          H  
ATOM   2293 1HG  ARG A 154      -1.799  -2.683  -1.743  1.00 27.330          H  
ATOM   2294 2HG  ARG A 154      -1.241  -3.857  -0.525  1.00 27.330          H  
ATOM   2295 1HD  ARG A 154      -1.449  -5.634  -2.148  1.00 27.330          H  
ATOM   2296 2HD  ARG A 154      -2.043  -4.464  -3.356  1.00 27.330          H  
ATOM   2297  HE  ARG A 154       0.431  -3.530  -2.388  1.00 27.330          H  
ATOM   2298 1HH1 ARG A 154      -0.805  -6.249  -4.280  1.00 27.330          H  
ATOM   2299 2HH1 ARG A 154       0.679  -6.450  -5.175  1.00 27.330          H  
ATOM   2300 1HH2 ARG A 154       2.342  -3.816  -3.564  1.00 27.330          H  
ATOM   2301 2HH2 ARG A 154       2.464  -5.073  -4.772  1.00 27.330          H  
ATOM   2302  N   GLY A 155      -2.918  -1.058   0.516  1.00 16.060          N  
ATOM   2303  CA  GLY A 155      -2.720   0.373   0.325  1.00 15.870          C  
ATOM   2304  C   GLY A 155      -3.570   1.266   1.236  1.00 15.490          C  
ATOM   2305  O   GLY A 155      -3.391   2.486   1.238  1.00 15.550          O  
ATOM   2306  H   GLY A 155      -2.353  -1.538   1.202  1.00 19.270          H  
ATOM   2307 1HA  GLY A 155      -1.667   0.606   0.481  1.00 19.040          H  
ATOM   2308 2HA  GLY A 155      -2.939   0.620  -0.713  1.00 19.040          H  
ATOM   2309  N   THR A 156      -4.489   0.689   2.011  1.00 15.290          N  
ATOM   2310  CA  THR A 156      -5.357   1.495   2.877  1.00 14.720          C  
ATOM   2311  C   THR A 156      -5.033   1.305   4.350  1.00 14.080          C  
ATOM   2312  O   THR A 156      -4.377   0.339   4.743  1.00 13.740          O  
ATOM   2313  CB  THR A 156      -6.841   1.071   2.756  1.00 20.840          C  
ATOM   2314  OG1 THR A 156      -6.965  -0.239   3.280  1.00 20.840          O  
ATOM   2315  CG2 THR A 156      -7.403   1.088   1.326  1.00 20.840          C  
ATOM   2316  H   THR A 156      -4.618  -0.325   1.979  1.00 18.350          H  
ATOM   2317  HA  THR A 156      -5.244   2.550   2.631  1.00 17.660          H  
ATOM   2318  HB  THR A 156      -7.444   1.742   3.369  1.00 25.000          H  
ATOM   2319  HG1 THR A 156      -6.419  -0.864   2.756  1.00 25.000          H  
ATOM   2320 1HG2 THR A 156      -8.446   0.765   1.347  1.00 25.000          H  
ATOM   2321 2HG2 THR A 156      -7.358   2.077   0.935  1.00 25.000          H  
ATOM   2322 3HG2 THR A 156      -6.825   0.412   0.696  1.00 25.000          H  
ATOM   2323  N   HIS A 157      -5.532   2.227   5.180  1.00 14.060          N  
ATOM   2324  CA  HIS A 157      -5.517   2.087   6.637  1.00 13.620          C  
ATOM   2325  C   HIS A 157      -6.978   1.901   7.010  1.00 12.830          C  
ATOM   2326  O   HIS A 157      -7.852   2.387   6.292  1.00 12.730          O  
ATOM   2327  CB  HIS A 157      -4.910   3.290   7.375  1.00 19.240          C  
ATOM   2328  CG  HIS A 157      -4.788   3.046   8.887  1.00 19.240          C  
ATOM   2329  ND1 HIS A 157      -5.852   3.206   9.754  1.00 19.240          N  
ATOM   2330  CD2 HIS A 157      -3.739   2.635   9.654  1.00 19.240          C  
ATOM   2331  CE1 HIS A 157      -5.458   2.904  10.996  1.00 19.240          C  
ATOM   2332  NE2 HIS A 157      -4.192   2.553  10.957  1.00 19.240          N  
ATOM   2333  H   HIS A 157      -5.988   3.056   4.793  1.00 16.870          H  
ATOM   2334  HA  HIS A 157      -4.972   1.201   6.934  1.00 16.340          H  
ATOM   2335 1HB  HIS A 157      -3.921   3.510   6.974  1.00 23.090          H  
ATOM   2336 2HB  HIS A 157      -5.538   4.170   7.213  1.00 23.090          H  
ATOM   2337  HD2 HIS A 157      -2.733   2.401   9.305  1.00 23.090          H  
ATOM   2338  HE1 HIS A 157      -6.074   2.929  11.896  1.00 23.090          H  
ATOM   2339  HE2 HIS A 157      -3.642   2.253  11.787  1.00 23.090          H  
ATOM   2340  N   LEU A 158      -7.306   1.258   8.128  1.00 12.440          N  
ATOM   2341  CA  LEU A 158      -8.726   1.107   8.410  1.00 11.820          C  
ATOM   2342  C   LEU A 158      -9.396   2.490   8.510  1.00 11.190          C  
ATOM   2343  O   LEU A 158     -10.521   2.682   8.034  1.00 10.770          O  
ATOM   2344  CB  LEU A 158      -8.952   0.384   9.743  1.00 16.800          C  
ATOM   2345  CG  LEU A 158      -8.477  -1.087   9.890  1.00 16.800          C  
ATOM   2346  CD1 LEU A 158      -8.792  -1.489  11.323  1.00 16.800          C  
ATOM   2347  CD2 LEU A 158      -9.124  -2.025   8.854  1.00 16.800          C  
ATOM   2348  H   LEU A 158      -6.620   0.848   8.743  1.00 14.930          H  
ATOM   2349  HA  LEU A 158      -9.190   0.558   7.597  1.00 14.180          H  
ATOM   2350 1HB  LEU A 158      -8.468   0.963  10.527  1.00 20.160          H  
ATOM   2351 2HB  LEU A 158     -10.017   0.378   9.942  1.00 20.160          H  
ATOM   2352  HG  LEU A 158      -7.400  -1.133   9.765  1.00 20.160          H  
ATOM   2353 1HD1 LEU A 158      -8.466  -2.489  11.516  1.00 20.160          H  
ATOM   2354 2HD1 LEU A 158      -8.291  -0.813  12.004  1.00 20.160          H  
ATOM   2355 3HD1 LEU A 158      -9.870  -1.433  11.485  1.00 20.160          H  
ATOM   2356 1HD2 LEU A 158      -8.766  -3.038   9.003  1.00 20.160          H  
ATOM   2357 2HD2 LEU A 158     -10.194  -2.007   8.966  1.00 20.160          H  
ATOM   2358 3HD2 LEU A 158      -8.865  -1.708   7.851  1.00 20.160          H  
ATOM   2359  N   CYS A 159      -8.667   3.481   9.050  1.00 11.260          N  
ATOM   2360  CA  CYS A 159      -9.167   4.839   9.268  1.00 10.880          C  
ATOM   2361  C   CYS A 159      -9.285   5.649   7.989  1.00 10.400          C  
ATOM   2362  O   CYS A 159      -9.656   6.822   8.042  1.00 10.330          O  
ATOM   2363  CB  CYS A 159      -8.266   5.628  10.228  1.00 15.380          C  
ATOM   2364  SG  CYS A 159      -8.248   5.044  11.945  1.00 15.380          S  
ATOM   2365  H   CYS A 159      -7.715   3.284   9.362  1.00 13.510          H  
ATOM   2366  HA  CYS A 159     -10.152   4.774   9.716  1.00 13.060          H  
ATOM   2367 1HB  CYS A 159      -7.243   5.599   9.854  1.00 18.460          H  
ATOM   2368 2HB  CYS A 159      -8.571   6.676  10.237  1.00 18.460          H  
ATOM   2369  HG  CYS A 159      -7.154   5.723  12.282  1.00 18.460          H  
ATOM   2370  N   SER A 160      -8.967   5.053   6.841  1.00 10.250          N  
ATOM   2371  CA  SER A 160      -9.097   5.762   5.590  1.00  9.910          C  
ATOM   2372  C   SER A 160     -10.581   5.810   5.197  1.00  9.350          C  
ATOM   2373  O   SER A 160     -11.018   6.738   4.520  1.00  9.280          O  
ATOM   2374  CB  SER A 160      -8.296   5.063   4.486  1.00 14.010          C  
ATOM   2375  OG  SER A 160      -6.895   5.055   4.743  1.00 14.010          O  
ATOM   2376  H   SER A 160      -8.636   4.088   6.813  1.00 12.300          H  
ATOM   2377  HA  SER A 160      -8.728   6.778   5.717  1.00 11.890          H  
ATOM   2378 1HB  SER A 160      -8.654   4.040   4.381  1.00 16.810          H  
ATOM   2379 2HB  SER A 160      -8.473   5.569   3.542  1.00 16.810          H  
ATOM   2380  HG  SER A 160      -6.549   5.952   4.480  1.00 16.810          H  
ATOM   2381  N   THR A 161     -11.394   4.848   5.656  1.00  9.180          N  
ATOM   2382  CA  THR A 161     -12.786   4.848   5.221  1.00  8.870          C  
ATOM   2383  C   THR A 161     -13.685   5.546   6.224  1.00  8.370          C  
ATOM   2384  O   THR A 161     -13.220   6.136   7.198  1.00  8.460          O  
ATOM   2385  CB  THR A 161     -13.336   3.441   4.943  1.00 12.540          C  
ATOM   2386  OG1 THR A 161     -14.579   3.579   4.222  1.00 12.540          O  
ATOM   2387  CG2 THR A 161     -13.601   2.676   6.263  1.00 12.540          C  
ATOM   2388  H   THR A 161     -11.056   4.099   6.269  1.00 11.020          H  
ATOM   2389  HA  THR A 161     -12.850   5.403   4.283  1.00 10.640          H  
ATOM   2390  HB  THR A 161     -12.621   2.882   4.337  1.00 15.050          H  
ATOM   2391  HG1 THR A 161     -14.380   3.818   3.298  1.00 15.050          H  
ATOM   2392 1HG2 THR A 161     -13.997   1.699   6.016  1.00 15.050          H  
ATOM   2393 2HG2 THR A 161     -12.674   2.569   6.807  1.00 15.050          H  
ATOM   2394 3HG2 THR A 161     -14.319   3.174   6.903  1.00 15.050          H  
ATOM   2395  N   THR A 162     -14.985   5.503   5.957  1.00  8.100          N  
ATOM   2396  CA  THR A 162     -15.968   6.196   6.773  1.00  7.890          C  
ATOM   2397  C   THR A 162     -16.836   5.185   7.552  1.00  8.190          C  
ATOM   2398  O   THR A 162     -17.818   4.688   6.999  1.00  8.490          O  
ATOM   2399  CB  THR A 162     -16.862   7.016   5.834  1.00 11.130          C  
ATOM   2400  OG1 THR A 162     -16.051   7.895   5.080  1.00 11.130          O  
ATOM   2401  CG2 THR A 162     -17.804   7.840   6.618  1.00 11.130          C  
ATOM   2402  H   THR A 162     -15.271   4.943   5.161  1.00  9.720          H  
ATOM   2403  HA  THR A 162     -15.447   6.876   7.435  1.00  9.470          H  
ATOM   2404  HB  THR A 162     -17.411   6.355   5.164  1.00 13.360          H  
ATOM   2405  HG1 THR A 162     -15.483   7.386   4.498  1.00 13.360          H  
ATOM   2406 1HG2 THR A 162     -18.409   8.436   5.934  1.00 13.360          H  
ATOM   2407 2HG2 THR A 162     -18.454   7.212   7.225  1.00 13.360          H  
ATOM   2408 3HG2 THR A 162     -17.223   8.493   7.254  1.00 13.360          H  
ATOM   2409  N   PRO A 163     -16.540   4.891   8.845  1.00  8.430          N  
ATOM   2410  CA  PRO A 163     -17.193   3.836   9.622  1.00  9.020          C  
ATOM   2411  C   PRO A 163     -18.610   4.098  10.139  1.00  9.350          C  
ATOM   2412  O   PRO A 163     -19.338   3.151  10.437  1.00  9.810          O  
ATOM   2413  CB  PRO A 163     -16.276   3.754  10.853  1.00 13.530          C  
ATOM   2414  CG  PRO A 163     -15.672   5.150  10.992  1.00 13.530          C  
ATOM   2415  CD  PRO A 163     -15.500   5.652   9.575  1.00 13.530          C  
ATOM   2416  HA  PRO A 163     -17.167   2.905   9.053  1.00 10.820          H  
ATOM   2417 1HB  PRO A 163     -16.858   3.453  11.734  1.00 16.240          H  
ATOM   2418 2HB  PRO A 163     -15.531   2.992  10.704  1.00 16.240          H  
ATOM   2419 1HG  PRO A 163     -16.338   5.787  11.592  1.00 16.240          H  
ATOM   2420 2HG  PRO A 163     -14.727   5.099  11.550  1.00 16.240          H  
ATOM   2421 1HD  PRO A 163     -15.696   6.741   9.567  1.00 16.240          H  
ATOM   2422 2HD  PRO A 163     -14.493   5.400   9.201  1.00 16.240          H  
ATOM   2423  N   ASP A 164     -18.985   5.364  10.278  1.00  9.360          N  
ATOM   2424  CA  ASP A 164     -20.274   5.721  10.864  1.00  9.950          C  
ATOM   2425  C   ASP A 164     -20.607   7.185  10.648  1.00 10.010          C  
ATOM   2426  O   ASP A 164     -20.382   7.987  11.557  1.00 10.020          O  
ATOM   2427  CB  ASP A 164     -20.270   5.433  12.383  1.00 13.690          C  
ATOM   2428  CG  ASP A 164     -21.641   5.660  13.077  1.00 13.690          C  
ATOM   2429  OD1 ASP A 164     -22.601   5.922  12.385  1.00 13.690          O  
ATOM   2430  OD2 ASP A 164     -21.701   5.587  14.309  1.00 13.690          O  
ATOM   2431  H   ASP A 164     -18.372   6.114  10.006  1.00 11.230          H  
ATOM   2432  HA  ASP A 164     -21.048   5.119  10.388  1.00 11.940          H  
ATOM   2433 1HB  ASP A 164     -19.979   4.396  12.553  1.00 16.430          H  
ATOM   2434 2HB  ASP A 164     -19.528   6.055  12.867  1.00 16.430          H  
ATOM   2435  N   ARG A 165     -21.013   7.583   9.448  1.00 10.240          N  
ATOM   2436  CA  ARG A 165     -21.262   9.006   9.244  1.00 10.570          C  
ATOM   2437  C   ARG A 165     -22.444   9.177   8.279  1.00 10.830          C  
ATOM   2438  O   ARG A 165     -22.491   8.482   7.264  1.00 11.200          O  
ATOM   2439  CB  ARG A 165     -20.044   9.694   8.633  1.00 14.670          C  
ATOM   2440  CG  ARG A 165     -18.721   9.607   9.447  1.00 14.670          C  
ATOM   2441  CD  ARG A 165     -18.640  10.409  10.699  1.00 14.670          C  
ATOM   2442  NE  ARG A 165     -17.307  10.240  11.263  1.00 14.670          N  
ATOM   2443  CZ  ARG A 165     -16.920   9.227  12.092  1.00 14.670          C  
ATOM   2444  NH1 ARG A 165     -17.783   8.326  12.507  1.00 14.670          N  
ATOM   2445  NH2 ARG A 165     -15.653   9.140  12.473  1.00 14.670          N  
ATOM   2446  H   ARG A 165     -21.178   6.907   8.711  1.00 12.290          H  
ATOM   2447  HA  ARG A 165     -21.466   9.443  10.211  1.00 12.680          H  
ATOM   2448 1HB  ARG A 165     -19.876   9.303   7.649  1.00 17.600          H  
ATOM   2449 2HB  ARG A 165     -20.268  10.757   8.508  1.00 17.600          H  
ATOM   2450 1HG  ARG A 165     -18.472   8.580   9.671  1.00 17.600          H  
ATOM   2451 2HG  ARG A 165     -17.938  10.010   8.821  1.00 17.600          H  
ATOM   2452 1HD  ARG A 165     -18.760  11.463  10.446  1.00 17.600          H  
ATOM   2453 2HD  ARG A 165     -19.377  10.141  11.436  1.00 17.600          H  
ATOM   2454  HE  ARG A 165     -16.583  10.912  10.966  1.00 17.600          H  
ATOM   2455 1HH1 ARG A 165     -18.766   8.373  12.207  1.00 17.600          H  
ATOM   2456 2HH1 ARG A 165     -17.484   7.581  13.112  1.00 17.600          H  
ATOM   2457 1HH2 ARG A 165     -14.962   9.799  12.082  1.00 17.600          H  
ATOM   2458 2HH2 ARG A 165     -15.346   8.397  13.076  1.00 17.600          H  
ATOM   2459  N   PRO A 166     -23.414  10.054   8.576  1.00 10.850          N  
ATOM   2460  CA  PRO A 166     -24.535  10.399   7.729  1.00 11.310          C  
ATOM   2461  C   PRO A 166     -23.955  11.343   6.682  1.00 12.090          C  
ATOM   2462  O   PRO A 166     -22.849  11.836   6.899  1.00 12.340          O  
ATOM   2463  CB  PRO A 166     -25.487  11.073   8.706  1.00 16.960          C  
ATOM   2464  CG  PRO A 166     -24.577  11.728   9.697  1.00 16.960          C  
ATOM   2465  CD  PRO A 166     -23.406  10.777   9.856  1.00 16.960          C  
ATOM   2466  HA  PRO A 166     -24.952   9.484   7.297  1.00 13.570          H  
ATOM   2467 1HB  PRO A 166     -26.129  11.766   8.191  1.00 20.360          H  
ATOM   2468 2HB  PRO A 166     -26.149  10.325   9.165  1.00 20.360          H  
ATOM   2469 1HG  PRO A 166     -24.266  12.692   9.282  1.00 20.360          H  
ATOM   2470 2HG  PRO A 166     -25.112  11.947  10.635  1.00 20.360          H  
ATOM   2471 1HD  PRO A 166     -22.488  11.377   9.959  1.00 20.360          H  
ATOM   2472 2HD  PRO A 166     -23.578  10.094  10.705  1.00 20.360          H  
ATOM   2473  N   PRO A 167     -24.643  11.644   5.578  1.00 12.650          N  
ATOM   2474  CA  PRO A 167     -24.177  12.576   4.573  1.00 13.410          C  
ATOM   2475  C   PRO A 167     -23.796  13.876   5.283  1.00 13.550          C  
ATOM   2476  O   PRO A 167     -24.562  14.315   6.136  1.00 13.240          O  
ATOM   2477  CB  PRO A 167     -25.419  12.740   3.686  1.00 20.120          C  
ATOM   2478  CG  PRO A 167     -26.162  11.424   3.844  1.00 20.120          C  
ATOM   2479  CD  PRO A 167     -25.959  11.044   5.303  1.00 20.120          C  
ATOM   2480  HA  PRO A 167     -23.351  12.102   4.032  1.00 16.090          H  
ATOM   2481 1HB  PRO A 167     -26.013  13.608   4.022  1.00 24.140          H  
ATOM   2482 2HB  PRO A 167     -25.119  12.937   2.645  1.00 24.140          H  
ATOM   2483 1HG  PRO A 167     -27.224  11.553   3.584  1.00 24.140          H  
ATOM   2484 2HG  PRO A 167     -25.750  10.675   3.147  1.00 24.140          H  
ATOM   2485 1HD  PRO A 167     -26.738  11.497   5.932  1.00 24.140          H  
ATOM   2486 2HD  PRO A 167     -25.931   9.954   5.389  1.00 24.140          H  
ATOM   2487  N   PRO A 168     -22.722  14.571   4.858  1.00 14.220          N  
ATOM   2488  CA  PRO A 168     -22.146  15.787   5.447  1.00 14.640          C  
ATOM   2489  C   PRO A 168     -23.105  16.744   6.148  1.00 14.930          C  
ATOM   2490  O   PRO A 168     -22.864  17.125   7.290  1.00 15.040          O  
ATOM   2491  CB  PRO A 168     -21.489  16.437   4.229  1.00 21.960          C  
ATOM   2492  CG  PRO A 168     -21.042  15.253   3.395  1.00 21.960          C  
ATOM   2493  CD  PRO A 168     -22.113  14.206   3.554  1.00 21.960          C  
ATOM   2494  HA  PRO A 168     -21.362  15.478   6.153  1.00 17.570          H  
ATOM   2495 1HB  PRO A 168     -22.199  17.095   3.709  1.00 26.350          H  
ATOM   2496 2HB  PRO A 168     -20.648  17.073   4.555  1.00 26.350          H  
ATOM   2497 1HG  PRO A 168     -20.883  15.544   2.342  1.00 26.350          H  
ATOM   2498 2HG  PRO A 168     -20.070  14.891   3.759  1.00 26.350          H  
ATOM   2499 1HD  PRO A 168     -22.843  14.250   2.736  1.00 26.350          H  
ATOM   2500 2HD  PRO A 168     -21.591  13.230   3.608  1.00 26.350          H  
ATOM   2501  N   SER A 169     -24.195  17.142   5.499  1.00 15.190          N  
ATOM   2502  CA  SER A 169     -25.119  18.115   6.092  1.00 15.670          C  
ATOM   2503  C   SER A 169     -25.737  17.683   7.432  1.00 15.230          C  
ATOM   2504  O   SER A 169     -26.266  18.512   8.179  1.00 15.510          O  
ATOM   2505  CB  SER A 169     -26.226  18.419   5.106  1.00 21.750          C  
ATOM   2506  OG  SER A 169     -27.022  17.289   4.881  1.00 21.750          O  
ATOM   2507  H   SER A 169     -24.409  16.789   4.579  1.00 18.230          H  
ATOM   2508  HA  SER A 169     -24.566  19.037   6.256  1.00 18.800          H  
ATOM   2509 1HB  SER A 169     -26.839  19.231   5.494  1.00 26.100          H  
ATOM   2510 2HB  SER A 169     -25.791  18.756   4.167  1.00 26.100          H  
ATOM   2511  HG  SER A 169     -27.734  17.578   4.303  1.00 26.100          H  
ATOM   2512  N   GLN A 170     -25.673  16.386   7.727  1.00 14.690          N  
ATOM   2513  CA  GLN A 170     -26.203  15.779   8.940  1.00 14.400          C  
ATOM   2514  C   GLN A 170     -25.089  15.338   9.891  1.00 14.210          C  
ATOM   2515  O   GLN A 170     -25.343  14.662  10.891  1.00 13.860          O  
ATOM   2516  CB  GLN A 170     -27.027  14.555   8.554  1.00 20.280          C  
ATOM   2517  CG  GLN A 170     -28.243  14.840   7.709  1.00 20.280          C  
ATOM   2518  CD  GLN A 170     -28.974  13.562   7.305  1.00 20.280          C  
ATOM   2519  OE1 GLN A 170     -28.529  12.446   7.593  1.00 20.280          O  
ATOM   2520  NE2 GLN A 170     -30.107  13.724   6.635  1.00 20.280          N  
ATOM   2521  H   GLN A 170     -25.214  15.764   7.056  1.00 17.630          H  
ATOM   2522  HA  GLN A 170     -26.828  16.508   9.452  1.00 17.280          H  
ATOM   2523 1HB  GLN A 170     -26.391  13.918   7.955  1.00 24.330          H  
ATOM   2524 2HB  GLN A 170     -27.324  14.001   9.442  1.00 24.330          H  
ATOM   2525 1HG  GLN A 170     -28.926  15.472   8.272  1.00 24.330          H  
ATOM   2526 2HG  GLN A 170     -27.921  15.350   6.800  1.00 24.330          H  
ATOM   2527 1HE2 GLN A 170     -30.637  12.925   6.344  1.00 24.330          H  
ATOM   2528 2HE2 GLN A 170     -30.436  14.645   6.422  1.00 24.330          H  
ATOM   2529  N   ALA A 171     -23.853  15.683   9.565  1.00 14.630          N  
ATOM   2530  CA  ALA A 171     -22.694  15.222  10.309  1.00 14.690          C  
ATOM   2531  C   ALA A 171     -22.677  15.617  11.779  1.00 14.510          C  
ATOM   2532  O   ALA A 171     -22.911  16.766  12.167  1.00 14.730          O  
ATOM   2533  CB  ALA A 171     -21.432  15.760   9.656  1.00 20.540          C  
ATOM   2534  H   ALA A 171     -23.700  16.264   8.737  1.00 17.560          H  
ATOM   2535  HA  ALA A 171     -22.681  14.137  10.257  1.00 17.630          H  
ATOM   2536 1HB  ALA A 171     -20.566  15.374  10.173  1.00 24.650          H  
ATOM   2537 2HB  ALA A 171     -21.404  15.441   8.619  1.00 24.650          H  
ATOM   2538 3HB  ALA A 171     -21.434  16.846   9.698  1.00 24.650          H  
ATOM   2539  N   SER A 172     -22.204  14.671  12.600  1.00 14.200          N  
ATOM   2540  CA  SER A 172     -22.001  14.880  14.029  1.00 14.190          C  
ATOM   2541  C   SER A 172     -20.814  15.814  14.221  1.00 13.990          C  
ATOM   2542  O   SER A 172     -20.627  16.427  15.268  1.00 13.900          O  
ATOM   2543  CB  SER A 172     -21.763  13.550  14.719  1.00 19.870          C  
ATOM   2544  OG  SER A 172     -20.551  12.969  14.305  1.00 19.870          O  
ATOM   2545  H   SER A 172     -22.022  13.747  12.235  1.00 17.040          H  
ATOM   2546  HA  SER A 172     -22.894  15.340  14.450  1.00 17.030          H  
ATOM   2547 1HB  SER A 172     -21.754  13.690  15.798  1.00 23.840          H  
ATOM   2548 2HB  SER A 172     -22.588  12.880  14.484  1.00 23.840          H  
ATOM   2549  HG  SER A 172     -19.853  13.431  14.793  1.00 23.840          H  
ATOM   2550  N   SER A 173     -20.070  15.989  13.140  1.00 14.090          N  
ATOM   2551  CA  SER A 173     -18.869  16.779  13.050  1.00 14.080          C  
ATOM   2552  C   SER A 173     -19.163  18.264  13.097  1.00 13.800          C  
ATOM   2553  O   SER A 173     -18.257  19.100  13.065  1.00 13.830          O  
ATOM   2554  CB  SER A 173     -18.091  16.393  11.816  1.00 19.720          C  
ATOM   2555  OG  SER A 173     -17.694  15.053  11.905  1.00 19.720          O  
ATOM   2556  H   SER A 173     -20.334  15.458  12.328  1.00 16.910          H  
ATOM   2557  HA  SER A 173     -18.265  16.550  13.907  1.00 16.900          H  
ATOM   2558 1HB  SER A 173     -18.699  16.534  10.941  1.00 23.660          H  
ATOM   2559 2HB  SER A 173     -17.213  17.031  11.723  1.00 23.660          H  
ATOM   2560  HG  SER A 173     -17.092  15.003  12.687  1.00 23.660          H  
ATOM   2561  N   HIS A 174     -20.439  18.625  13.202  1.00 13.710          N  
ATOM   2562  CA  HIS A 174     -20.805  20.012  13.413  1.00 13.600          C  
ATOM   2563  C   HIS A 174     -20.129  20.536  14.689  1.00 13.410          C  
ATOM   2564  O   HIS A 174     -19.925  21.743  14.824  1.00 13.470          O  
ATOM   2565  CB  HIS A 174     -22.321  20.187  13.563  1.00 19.080          C  
ATOM   2566  CG  HIS A 174     -22.864  19.736  14.889  1.00 19.080          C  
ATOM   2567  ND1 HIS A 174     -23.001  20.596  15.970  1.00 19.080          N  
ATOM   2568  CD2 HIS A 174     -23.307  18.532  15.310  1.00 19.080          C  
ATOM   2569  CE1 HIS A 174     -23.492  19.932  17.000  1.00 19.080          C  
ATOM   2570  NE2 HIS A 174     -23.687  18.672  16.629  1.00 19.080          N  
ATOM   2571  H   HIS A 174     -21.177  17.916  13.135  1.00 16.450          H  
ATOM   2572  HA  HIS A 174     -20.461  20.617  12.591  1.00 16.320          H  
ATOM   2573 1HB  HIS A 174     -22.592  21.230  13.404  1.00 22.900          H  
ATOM   2574 2HB  HIS A 174     -22.818  19.594  12.801  1.00 22.900          H  
ATOM   2575  HD1 HIS A 174     -22.737  21.566  16.003  1.00 22.900          H  
ATOM   2576  HD2 HIS A 174     -23.395  17.573  14.815  1.00 22.900          H  
ATOM   2577  HE1 HIS A 174     -23.664  20.441  17.955  1.00 22.900          H  
ATOM   2578  N   HIS A 175     -19.792  19.638  15.644  1.00 13.350          N  
ATOM   2579  CA  HIS A 175     -19.159  20.089  16.875  1.00 13.350          C  
ATOM   2580  C   HIS A 175     -17.630  19.912  16.929  1.00 12.700          C  
ATOM   2581  O   HIS A 175     -17.047  20.100  18.009  1.00 12.250          O  
ATOM   2582  CB  HIS A 175     -19.762  19.430  18.147  1.00 18.690          C  
ATOM   2583  CG  HIS A 175     -19.641  17.907  18.281  1.00 18.690          C  
ATOM   2584  ND1 HIS A 175     -20.593  17.042  17.799  1.00 18.690          N  
ATOM   2585  CD2 HIS A 175     -18.671  17.123  18.829  1.00 18.690          C  
ATOM   2586  CE1 HIS A 175     -20.223  15.793  18.045  1.00 18.690          C  
ATOM   2587  NE2 HIS A 175     -19.052  15.809  18.647  1.00 18.690          N  
ATOM   2588  H   HIS A 175     -19.993  18.638  15.511  1.00 16.020          H  
ATOM   2589  HA  HIS A 175     -19.342  21.152  16.968  1.00 16.020          H  
ATOM   2590 1HB  HIS A 175     -19.318  19.882  19.029  1.00 22.430          H  
ATOM   2591 2HB  HIS A 175     -20.821  19.668  18.188  1.00 22.430          H  
ATOM   2592  HD1 HIS A 175     -21.439  17.283  17.302  1.00 22.430          H  
ATOM   2593  HD2 HIS A 175     -17.731  17.350  19.315  1.00 22.430          H  
ATOM   2594  HE1 HIS A 175     -20.854  14.968  17.729  1.00 22.430          H  
ATOM   2595  N   HIS A 176     -16.943  19.559  15.828  1.00 12.810          N  
ATOM   2596  CA  HIS A 176     -15.512  19.407  16.059  1.00 12.410          C  
ATOM   2597  C   HIS A 176     -14.550  19.689  14.894  1.00 12.000          C  
ATOM   2598  O   HIS A 176     -14.716  19.214  13.772  1.00 11.910          O  
ATOM   2599  CB  HIS A 176     -15.230  17.979  16.565  1.00 17.530          C  
ATOM   2600  CG  HIS A 176     -15.480  16.875  15.584  1.00 17.530          C  
ATOM   2601  ND1 HIS A 176     -14.648  16.649  14.498  1.00 17.530          N  
ATOM   2602  CD2 HIS A 176     -16.393  15.887  15.571  1.00 17.530          C  
ATOM   2603  CE1 HIS A 176     -15.055  15.574  13.857  1.00 17.530          C  
ATOM   2604  NE2 HIS A 176     -16.113  15.090  14.465  1.00 17.530          N  
ATOM   2605  H   HIS A 176     -17.384  19.422  14.909  1.00 15.370          H  
ATOM   2606  HA  HIS A 176     -15.219  20.096  16.842  1.00 14.890          H  
ATOM   2607 1HB  HIS A 176     -14.264  17.886  16.923  1.00 21.040          H  
ATOM   2608 2HB  HIS A 176     -15.876  17.782  17.423  1.00 21.040          H  
ATOM   2609  HD1 HIS A 176     -14.435  17.447  13.894  1.00 21.040          H  
ATOM   2610  HD2 HIS A 176     -17.227  15.644  16.233  1.00 21.040          H  
ATOM   2611  HE1 HIS A 176     -14.531  15.235  12.967  1.00 21.040          H  
ATOM   2612  N   HIS A 177     -13.444  20.344  15.272  1.00 11.970          N  
ATOM   2613  CA  HIS A 177     -12.286  20.719  14.449  1.00 11.610          C  
ATOM   2614  C   HIS A 177     -11.073  19.759  14.433  1.00 11.130          C  
ATOM   2615  O   HIS A 177     -10.457  19.613  13.382  1.00 11.070          O  
ATOM   2616  CB  HIS A 177     -11.832  22.144  14.825  1.00 16.400          C  
ATOM   2617  CG  HIS A 177     -10.711  22.699  14.071  1.00 16.400          C  
ATOM   2618  ND1 HIS A 177     -10.741  22.858  12.722  1.00 16.400          N  
ATOM   2619  CD2 HIS A 177      -9.536  23.206  14.488  1.00 16.400          C  
ATOM   2620  CE1 HIS A 177      -9.620  23.398  12.321  1.00 16.400          C  
ATOM   2621  NE2 HIS A 177      -8.872  23.642  13.377  1.00 16.400          N  
ATOM   2622  H   HIS A 177     -13.433  20.668  16.224  1.00 14.360          H  
ATOM   2623  HA  HIS A 177     -12.627  20.765  13.425  1.00 13.930          H  
ATOM   2624 1HB  HIS A 177     -12.670  22.831  14.705  1.00 19.680          H  
ATOM   2625 2HB  HIS A 177     -11.523  22.166  15.851  1.00 19.680          H  
ATOM   2626  HD2 HIS A 177      -9.187  23.264  15.519  1.00 19.680          H  
ATOM   2627  HE1 HIS A 177      -9.371  23.618  11.285  1.00 19.680          H  
ATOM   2628  HE2 HIS A 177      -7.956  24.079  13.369  1.00 19.680          H  
ATOM   2629  N   HIS A 178     -10.716  19.050  15.525  1.00 11.000          N  
ATOM   2630  CA  HIS A 178     -11.363  18.911  16.837  1.00 10.710          C  
ATOM   2631  C   HIS A 178     -11.507  20.136  17.756  1.00 10.150          C  
ATOM   2632  O   HIS A 178     -10.595  20.953  17.878  1.00 10.280          O  
ATOM   2633  CB  HIS A 178     -10.628  17.842  17.598  1.00 15.110          C  
ATOM   2634  CG  HIS A 178     -11.351  17.306  18.723  1.00 15.110          C  
ATOM   2635  ND1 HIS A 178     -12.513  16.596  18.560  1.00 15.110          N  
ATOM   2636  CD2 HIS A 178     -11.078  17.286  20.034  1.00 15.110          C  
ATOM   2637  CE1 HIS A 178     -12.921  16.166  19.713  1.00 15.110          C  
ATOM   2638  NE2 HIS A 178     -12.066  16.563  20.633  1.00 15.110          N  
ATOM   2639  H   HIS A 178      -9.907  18.429  15.397  1.00 13.200          H  
ATOM   2640  HA  HIS A 178     -12.338  18.519  16.665  1.00 12.850          H  
ATOM   2641 1HB  HIS A 178     -10.354  17.038  16.927  1.00 18.130          H  
ATOM   2642 2HB  HIS A 178      -9.733  18.257  17.984  1.00 18.130          H  
ATOM   2643  HD2 HIS A 178     -10.215  17.736  20.525  1.00 18.130          H  
ATOM   2644  HE1 HIS A 178     -13.810  15.567  19.860  1.00 18.130          H  
ATOM   2645  HE2 HIS A 178     -12.105  16.358  21.643  1.00 18.130          H  
ATOM   2646  N   ARG A 179     -12.712  20.287  18.349  1.00  9.750          N  
ATOM   2647  CA  ARG A 179     -13.021  21.337  19.333  1.00  9.490          C  
ATOM   2648  C   ARG A 179     -13.667  20.748  20.581  1.00  9.040          C  
ATOM   2649  O   ARG A 179     -13.105  20.803  21.685  1.00  9.260          O  
ATOM   2650  CB  ARG A 179     -14.001  22.394  18.815  1.00 13.390          C  
ATOM   2651  CG  ARG A 179     -13.506  23.323  17.771  1.00 13.390          C  
ATOM   2652  CD  ARG A 179     -14.523  24.340  17.410  1.00 13.390          C  
ATOM   2653  NE  ARG A 179     -14.818  25.257  18.520  1.00 13.390          N  
ATOM   2654  CZ  ARG A 179     -15.897  26.066  18.592  1.00 13.390          C  
ATOM   2655  NH1 ARG A 179     -16.810  26.104  17.632  1.00 13.390          N  
ATOM   2656  NH2 ARG A 179     -16.041  26.821  19.637  1.00 13.390          N  
ATOM   2657  H   ARG A 179     -13.426  19.586  18.182  1.00 11.700          H  
ATOM   2658  HA  ARG A 179     -12.093  21.831  19.623  1.00 11.390          H  
ATOM   2659 1HB  ARG A 179     -14.879  21.905  18.406  1.00 16.070          H  
ATOM   2660 2HB  ARG A 179     -14.351  22.997  19.641  1.00 16.070          H  
ATOM   2661 1HG  ARG A 179     -12.579  23.807  18.081  1.00 16.070          H  
ATOM   2662 2HG  ARG A 179     -13.355  22.749  16.914  1.00 16.070          H  
ATOM   2663 1HD  ARG A 179     -14.159  24.927  16.566  1.00 16.070          H  
ATOM   2664 2HD  ARG A 179     -15.442  23.829  17.133  1.00 16.070          H  
ATOM   2665  HE  ARG A 179     -14.167  25.298  19.334  1.00 16.070          H  
ATOM   2666 1HH1 ARG A 179     -16.719  25.527  16.812  1.00 16.070          H  
ATOM   2667 2HH1 ARG A 179     -17.613  26.727  17.730  1.00 16.070          H  
ATOM   2668 1HH2 ARG A 179     -15.312  26.786  20.380  1.00 16.070          H  
ATOM   2669 2HH2 ARG A 179     -16.880  27.418  19.704  1.00 16.070          H  
ATOM   2670  N   CYS A 180     -14.855  20.174  20.393  1.00  8.630          N  
ATOM   2671  CA  CYS A 180     -15.620  19.588  21.465  1.00  8.550          C  
ATOM   2672  C   CYS A 180     -15.444  18.098  21.453  1.00  8.650          C  
ATOM   2673  O   CYS A 180     -15.482  17.486  20.391  1.00  8.610          O  
ATOM   2674  CB  CYS A 180     -17.102  19.896  21.283  1.00 12.000          C  
ATOM   2675  SG  CYS A 180     -18.208  19.245  22.565  1.00 12.000          S  
ATOM   2676  H   CYS A 180     -15.299  20.165  19.474  1.00 10.360          H  
ATOM   2677  HA  CYS A 180     -15.275  19.988  22.410  1.00 10.260          H  
ATOM   2678 1HB  CYS A 180     -17.248  20.960  21.198  1.00 14.400          H  
ATOM   2679 2HB  CYS A 180     -17.418  19.468  20.354  1.00 14.400          H  
ATOM   2680  HG  CYS A 180     -17.778  17.962  22.530  1.00 14.400          H  
ATOM   2681  N   HIS A 181     -15.192  17.516  22.610  1.00  9.040          N  
ATOM   2682  CA  HIS A 181     -15.115  16.077  22.712  1.00  9.730          C  
ATOM   2683  C   HIS A 181     -16.576  15.705  22.656  1.00 10.190          C  
ATOM   2684  O   HIS A 181     -17.389  16.471  23.166  1.00 10.680          O  
ATOM   2685  CB  HIS A 181     -14.485  15.664  24.027  1.00 13.350          C  
ATOM   2686  CG  HIS A 181     -13.112  16.191  24.268  1.00 13.350          C  
ATOM   2687  ND1 HIS A 181     -12.043  15.914  23.449  1.00 13.350          N  
ATOM   2688  CD2 HIS A 181     -12.635  16.971  25.258  1.00 13.350          C  
ATOM   2689  CE1 HIS A 181     -10.959  16.498  23.939  1.00 13.350          C  
ATOM   2690  NE2 HIS A 181     -11.294  17.147  25.031  1.00 13.350          N  
ATOM   2691  H   HIS A 181     -15.092  18.073  23.442  1.00 10.850          H  
ATOM   2692  HA  HIS A 181     -14.597  15.614  21.889  1.00 11.680          H  
ATOM   2693 1HB  HIS A 181     -15.121  15.984  24.837  1.00 16.020          H  
ATOM   2694 2HB  HIS A 181     -14.414  14.591  24.043  1.00 16.020          H  
ATOM   2695  HD2 HIS A 181     -13.206  17.377  26.090  1.00 16.020          H  
ATOM   2696  HE1 HIS A 181      -9.959  16.455  23.508  1.00 16.020          H  
ATOM   2697  HE2 HIS A 181     -10.655  17.686  25.611  1.00 16.020          H  
ATOM   2698  N   ARG A 182     -16.975  14.567  22.108  1.00 10.240          N  
ATOM   2699  CA  ARG A 182     -18.426  14.390  22.090  1.00 10.900          C  
ATOM   2700  C   ARG A 182     -19.036  14.439  23.494  1.00 11.210          C  
ATOM   2701  O   ARG A 182     -18.545  13.790  24.428  1.00 11.770          O  
ATOM   2702  CB  ARG A 182     -18.845  13.095  21.422  1.00 15.000          C  
ATOM   2703  CG  ARG A 182     -20.374  13.011  21.180  1.00 15.000          C  
ATOM   2704  CD  ARG A 182     -20.809  11.782  20.501  1.00 15.000          C  
ATOM   2705  NE  ARG A 182     -22.250  11.799  20.225  1.00 15.000          N  
ATOM   2706  CZ  ARG A 182     -23.240  11.478  21.100  1.00 15.000          C  
ATOM   2707  NH1 ARG A 182     -22.995  11.144  22.337  1.00 15.000          N  
ATOM   2708  NH2 ARG A 182     -24.504  11.506  20.726  1.00 15.000          N  
ATOM   2709  H   ARG A 182     -16.328  13.900  21.666  1.00 12.290          H  
ATOM   2710  HA  ARG A 182     -18.853  15.204  21.505  1.00 13.080          H  
ATOM   2711 1HB  ARG A 182     -18.348  13.009  20.459  1.00 18.000          H  
ATOM   2712 2HB  ARG A 182     -18.544  12.239  22.029  1.00 18.000          H  
ATOM   2713 1HG  ARG A 182     -20.880  13.034  22.117  1.00 18.000          H  
ATOM   2714 2HG  ARG A 182     -20.690  13.861  20.578  1.00 18.000          H  
ATOM   2715 1HD  ARG A 182     -20.300  11.724  19.543  1.00 18.000          H  
ATOM   2716 2HD  ARG A 182     -20.565  10.905  21.101  1.00 18.000          H  
ATOM   2717  HE  ARG A 182     -22.528  12.049  19.289  1.00 18.000          H  
ATOM   2718 1HH1 ARG A 182     -22.054  11.110  22.700  1.00 18.000          H  
ATOM   2719 2HH1 ARG A 182     -23.810  10.941  22.938  1.00 18.000          H  
ATOM   2720 1HH2 ARG A 182     -24.765  11.758  19.788  1.00 18.000          H  
ATOM   2721 2HH2 ARG A 182     -25.222  11.258  21.438  1.00 18.000          H  
ATOM   2722  N   ARG A 183     -20.128  15.200  23.617  1.00 11.030          N  
ATOM   2723  CA  ARG A 183     -20.871  15.345  24.861  1.00 11.500          C  
ATOM   2724  C   ARG A 183     -21.542  14.024  25.199  1.00 11.820          C  
ATOM   2725  O   ARG A 183     -21.838  13.244  24.301  1.00 11.990          O  
ATOM   2726  CB  ARG A 183     -21.910  16.459  24.751  1.00 15.910          C  
ATOM   2727  CG  ARG A 183     -23.068  16.187  23.787  1.00 15.910          C  
ATOM   2728  CD  ARG A 183     -24.039  17.327  23.737  1.00 15.910          C  
ATOM   2729  NE  ARG A 183     -23.514  18.525  23.032  1.00 15.910          N  
ATOM   2730  CZ  ARG A 183     -24.115  19.748  23.035  1.00 15.910          C  
ATOM   2731  NH1 ARG A 183     -25.234  19.929  23.716  1.00 15.910          N  
ATOM   2732  NH2 ARG A 183     -23.595  20.777  22.358  1.00 15.910          N  
ATOM   2733  H   ARG A 183     -20.434  15.706  22.800  1.00 13.240          H  
ATOM   2734  HA  ARG A 183     -20.180  15.603  25.656  1.00 13.800          H  
ATOM   2735 1HB  ARG A 183     -22.345  16.643  25.731  1.00 19.090          H  
ATOM   2736 2HB  ARG A 183     -21.420  17.381  24.433  1.00 19.090          H  
ATOM   2737 1HG  ARG A 183     -22.683  16.016  22.783  1.00 19.090          H  
ATOM   2738 2HG  ARG A 183     -23.619  15.301  24.117  1.00 19.090          H  
ATOM   2739 1HD  ARG A 183     -24.944  16.997  23.226  1.00 19.090          H  
ATOM   2740 2HD  ARG A 183     -24.283  17.610  24.760  1.00 19.090          H  
ATOM   2741  HE  ARG A 183     -22.665  18.424  22.491  1.00 19.090          H  
ATOM   2742 1HH1 ARG A 183     -25.646  19.166  24.231  1.00 19.090          H  
ATOM   2743 2HH1 ARG A 183     -25.683  20.834  23.718  1.00 19.090          H  
ATOM   2744 1HH2 ARG A 183     -22.732  20.701  21.797  1.00 19.090          H  
ATOM   2745 2HH2 ARG A 183     -24.056  21.673  22.364  1.00 19.090          H  
ATOM   2746  N   ARG A 184     -21.809  13.775  26.473  1.00 12.090          N  
ATOM   2747  CA  ARG A 184     -22.481  12.541  26.859  1.00 12.620          C  
ATOM   2748  C   ARG A 184     -23.983  12.617  26.613  1.00 12.650          C  
ATOM   2749  O   ARG A 184     -24.606  13.650  26.876  1.00 12.540          O  
ATOM   2750  CB  ARG A 184     -22.225  12.238  28.333  1.00 17.460          C  
ATOM   2751  CG  ARG A 184     -22.747  10.885  28.812  1.00 17.460          C  
ATOM   2752  CD  ARG A 184     -22.341  10.555  30.199  1.00 17.460          C  
ATOM   2753  NE  ARG A 184     -22.951  11.455  31.171  1.00 17.460          N  
ATOM   2754  CZ  ARG A 184     -22.828  11.353  32.514  1.00 17.460          C  
ATOM   2755  NH1 ARG A 184     -22.135  10.368  33.045  1.00 17.460          N  
ATOM   2756  NH2 ARG A 184     -23.424  12.244  33.294  1.00 17.460          N  
ATOM   2757  H   ARG A 184     -21.550  14.444  27.181  1.00 14.510          H  
ATOM   2758  HA  ARG A 184     -22.074  11.729  26.262  1.00 15.140          H  
ATOM   2759 1HB  ARG A 184     -21.154  12.260  28.522  1.00 20.950          H  
ATOM   2760 2HB  ARG A 184     -22.685  13.010  28.943  1.00 20.950          H  
ATOM   2761 1HG  ARG A 184     -23.834  10.881  28.788  1.00 20.950          H  
ATOM   2762 2HG  ARG A 184     -22.373  10.104  28.161  1.00 20.950          H  
ATOM   2763 1HD  ARG A 184     -22.660   9.536  30.423  1.00 20.950          H  
ATOM   2764 2HD  ARG A 184     -21.257  10.630  30.288  1.00 20.950          H  
ATOM   2765  HE  ARG A 184     -23.503  12.224  30.810  1.00 20.950          H  
ATOM   2766 1HH1 ARG A 184     -21.695   9.675  32.462  1.00 20.950          H  
ATOM   2767 2HH1 ARG A 184     -22.057  10.271  34.071  1.00 20.950          H  
ATOM   2768 1HH2 ARG A 184     -23.959  12.994  32.883  1.00 20.950          H  
ATOM   2769 2HH2 ARG A 184     -23.348  12.180  34.300  1.00 20.950          H  
ATOM   2770  N   ASP A 185     -24.569  11.515  26.135  1.00 12.990          N  
ATOM   2771  CA  ASP A 185     -26.021  11.446  25.956  1.00 13.210          C  
ATOM   2772  C   ASP A 185     -26.768  11.618  27.270  1.00 13.200          C  
ATOM   2773  O   ASP A 185     -26.352  11.103  28.313  1.00 13.410          O  
ATOM   2774  CB  ASP A 185     -26.471  10.119  25.331  1.00 18.410          C  
ATOM   2775  CG  ASP A 185     -26.225   9.985  23.823  1.00 18.410          C  
ATOM   2776  OD1 ASP A 185     -25.903  10.961  23.176  1.00 18.410          O  
ATOM   2777  OD2 ASP A 185     -26.370   8.900  23.329  1.00 18.410          O  
ATOM   2778  H   ASP A 185     -23.971  10.709  25.897  1.00 15.590          H  
ATOM   2779  HA  ASP A 185     -26.317  12.257  25.290  1.00 15.850          H  
ATOM   2780 1HB  ASP A 185     -25.937   9.310  25.824  1.00 22.090          H  
ATOM   2781 2HB  ASP A 185     -27.534   9.970  25.531  1.00 22.090          H  
ATOM   2782  N   ARG A 186     -27.934  12.263  27.220  1.00 13.150          N  
ATOM   2783  CA  ARG A 186     -28.744  12.447  28.424  1.00 13.360          C  
ATOM   2784  C   ARG A 186     -29.527  11.185  28.769  1.00 13.240          C  
ATOM   2785  O   ARG A 186     -30.754  11.129  28.640  1.00 13.270          O  
ATOM   2786  CB  ARG A 186     -29.702  13.611  28.249  1.00 18.620          C  
ATOM   2787  CG  ARG A 186     -29.023  14.962  28.100  1.00 18.620          C  
ATOM   2788  CD  ARG A 186     -29.997  16.058  27.918  1.00 18.620          C  
ATOM   2789  NE  ARG A 186     -29.329  17.345  27.775  1.00 18.620          N  
ATOM   2790  CZ  ARG A 186     -29.949  18.535  27.610  1.00 18.620          C  
ATOM   2791  NH1 ARG A 186     -31.265  18.604  27.563  1.00 18.620          N  
ATOM   2792  NH2 ARG A 186     -29.224  19.637  27.496  1.00 18.620          N  
ATOM   2793  H   ARG A 186     -28.241  12.650  26.338  1.00 15.780          H  
ATOM   2794  HA  ARG A 186     -28.076  12.673  29.256  1.00 16.030          H  
ATOM   2795 1HB  ARG A 186     -30.321  13.447  27.369  1.00 22.340          H  
ATOM   2796 2HB  ARG A 186     -30.365  13.668  29.112  1.00 22.340          H  
ATOM   2797 1HG  ARG A 186     -28.436  15.172  28.993  1.00 22.340          H  
ATOM   2798 2HG  ARG A 186     -28.362  14.946  27.233  1.00 22.340          H  
ATOM   2799 1HD  ARG A 186     -30.585  15.871  27.019  1.00 22.340          H  
ATOM   2800 2HD  ARG A 186     -30.654  16.102  28.786  1.00 22.340          H  
ATOM   2801  HE  ARG A 186     -28.317  17.345  27.807  1.00 22.340          H  
ATOM   2802 1HH1 ARG A 186     -31.822  17.768  27.649  1.00 22.340          H  
ATOM   2803 2HH1 ARG A 186     -31.721  19.497  27.439  1.00 22.340          H  
ATOM   2804 1HH2 ARG A 186     -28.215  19.586  27.533  1.00 22.340          H  
ATOM   2805 2HH2 ARG A 186     -29.677  20.532  27.373  1.00 22.340          H  
ATOM   2806  N   LYS A 187     -28.781  10.173  29.181  1.00 13.260          N  
ATOM   2807  CA  LYS A 187     -29.299   8.866  29.545  1.00 13.320          C  
ATOM   2808  C   LYS A 187     -30.188   8.996  30.765  1.00 13.160          C  
ATOM   2809  O   LYS A 187     -29.808   9.642  31.741  1.00 13.370          O  
ATOM   2810  CB  LYS A 187     -28.133   7.916  29.808  1.00 18.620          C  
ATOM   2811  CG  LYS A 187     -27.317   7.609  28.550  1.00 18.620          C  
ATOM   2812  CD  LYS A 187     -26.132   6.698  28.830  1.00 18.620          C  
ATOM   2813  CE  LYS A 187     -25.322   6.458  27.549  1.00 18.620          C  
ATOM   2814  NZ  LYS A 187     -24.099   5.643  27.792  1.00 18.620          N  
ATOM   2815  H   LYS A 187     -27.778  10.359  29.218  1.00 15.910          H  
ATOM   2816  HA  LYS A 187     -29.902   8.481  28.723  1.00 15.980          H  
ATOM   2817 1HB  LYS A 187     -27.467   8.356  30.551  1.00 22.350          H  
ATOM   2818 2HB  LYS A 187     -28.511   6.978  30.216  1.00 22.350          H  
ATOM   2819 1HG  LYS A 187     -27.964   7.138  27.810  1.00 22.350          H  
ATOM   2820 2HG  LYS A 187     -26.944   8.539  28.129  1.00 22.350          H  
ATOM   2821 1HD  LYS A 187     -25.485   7.163  29.576  1.00 22.350          H  
ATOM   2822 2HD  LYS A 187     -26.483   5.743  29.217  1.00 22.350          H  
ATOM   2823 1HE  LYS A 187     -25.951   5.944  26.825  1.00 22.350          H  
ATOM   2824 2HE  LYS A 187     -25.018   7.421  27.133  1.00 22.350          H  
ATOM   2825 1HZ  LYS A 187     -23.603   5.522  26.915  1.00 22.350          H  
ATOM   2826 2HZ  LYS A 187     -23.496   6.127  28.446  1.00 22.350          H  
ATOM   2827 3HZ  LYS A 187     -24.352   4.742  28.165  1.00 22.350          H  
ATOM   2828  N   GLN A 188     -31.360   8.382  30.722  1.00 12.970          N  
ATOM   2829  CA  GLN A 188     -32.284   8.478  31.838  1.00 13.050          C  
ATOM   2830  C   GLN A 188     -32.199   7.267  32.728  1.00 13.120          C  
ATOM   2831  O   GLN A 188     -31.780   6.199  32.288  1.00 13.130          O  
ATOM   2832  CB  GLN A 188     -33.706   8.682  31.324  1.00 18.240          C  
ATOM   2833  CG  GLN A 188     -33.838   9.935  30.481  1.00 18.240          C  
ATOM   2834  CD  GLN A 188     -33.513  11.169  31.283  1.00 18.240          C  
ATOM   2835  OE1 GLN A 188     -34.149  11.429  32.310  1.00 18.240          O  
ATOM   2836  NE2 GLN A 188     -32.513  11.921  30.843  1.00 18.240          N  
ATOM   2837  H   GLN A 188     -31.615   7.855  29.898  1.00 15.560          H  
ATOM   2838  HA  GLN A 188     -32.009   9.342  32.442  1.00 15.660          H  
ATOM   2839 1HB  GLN A 188     -34.006   7.826  30.723  1.00 21.890          H  
ATOM   2840 2HB  GLN A 188     -34.397   8.757  32.163  1.00 21.890          H  
ATOM   2841 1HG  GLN A 188     -33.142   9.886  29.642  1.00 21.890          H  
ATOM   2842 2HG  GLN A 188     -34.861  10.020  30.116  1.00 21.890          H  
ATOM   2843 1HE2 GLN A 188     -32.246  12.741  31.343  1.00 21.890          H  
ATOM   2844 2HE2 GLN A 188     -31.994  11.659  29.994  1.00 21.890          H  
ATOM   2845  N   ARG A 189     -32.610   7.439  33.985  1.00 13.340          N  
ATOM   2846  CA  ARG A 189     -32.625   6.358  34.970  1.00 13.600          C  
ATOM   2847  C   ARG A 189     -31.245   5.722  35.099  1.00 13.230          C  
ATOM   2848  O   ARG A 189     -31.118   4.502  35.218  1.00 13.400          O  
ATOM   2849  CB  ARG A 189     -33.642   5.288  34.597  1.00 18.940          C  
ATOM   2850  CG  ARG A 189     -35.079   5.767  34.511  1.00 18.940          C  
ATOM   2851  CD  ARG A 189     -36.007   4.649  34.223  1.00 18.940          C  
ATOM   2852  NE  ARG A 189     -37.393   5.101  34.140  1.00 18.940          N  
ATOM   2853  CZ  ARG A 189     -38.453   4.319  33.831  1.00 18.940          C  
ATOM   2854  NH1 ARG A 189     -38.288   3.035  33.575  1.00 18.940          N  
ATOM   2855  NH2 ARG A 189     -39.665   4.850  33.789  1.00 18.940          N  
ATOM   2856  H   ARG A 189     -32.923   8.360  34.265  1.00 16.010          H  
ATOM   2857  HA  ARG A 189     -32.904   6.776  35.938  1.00 16.320          H  
ATOM   2858 1HB  ARG A 189     -33.383   4.836  33.643  1.00 22.720          H  
ATOM   2859 2HB  ARG A 189     -33.614   4.496  35.344  1.00 22.720          H  
ATOM   2860 1HG  ARG A 189     -35.369   6.223  35.455  1.00 22.720          H  
ATOM   2861 2HG  ARG A 189     -35.169   6.500  33.708  1.00 22.720          H  
ATOM   2862 1HD  ARG A 189     -35.732   4.197  33.270  1.00 22.720          H  
ATOM   2863 2HD  ARG A 189     -35.932   3.908  35.018  1.00 22.720          H  
ATOM   2864  HE  ARG A 189     -37.574   6.079  34.330  1.00 22.720          H  
ATOM   2865 1HH1 ARG A 189     -37.368   2.624  33.606  1.00 22.720          H  
ATOM   2866 2HH1 ARG A 189     -39.086   2.459  33.345  1.00 22.720          H  
ATOM   2867 1HH2 ARG A 189     -39.794   5.834  33.986  1.00 22.720          H  
ATOM   2868 2HH2 ARG A 189     -40.464   4.276  33.560  1.00 22.720          H  
ATOM   2869  N   SER A 190     -30.219   6.567  35.117  1.00 12.900          N  
ATOM   2870  CA  SER A 190     -28.842   6.124  35.227  1.00 12.750          C  
ATOM   2871  C   SER A 190     -27.972   7.223  35.813  1.00 12.660          C  
ATOM   2872  O   SER A 190     -28.171   8.405  35.523  1.00 12.600          O  
ATOM   2873  CB  SER A 190     -28.322   5.724  33.862  1.00 17.910          C  
ATOM   2874  OG  SER A 190     -26.986   5.312  33.935  1.00 17.910          O  
ATOM   2875  H   SER A 190     -30.404   7.555  35.016  1.00 15.480          H  
ATOM   2876  HA  SER A 190     -28.804   5.260  35.890  1.00 15.300          H  
ATOM   2877 1HB  SER A 190     -28.938   4.917  33.463  1.00 21.490          H  
ATOM   2878 2HB  SER A 190     -28.412   6.570  33.177  1.00 21.490          H  
ATOM   2879  HG  SER A 190     -26.746   5.051  33.041  1.00 21.490          H  
ATOM   2880  N   LEU A 191     -27.049   6.834  36.693  1.00 12.840          N  
ATOM   2881  CA  LEU A 191     -26.113   7.763  37.316  1.00 12.920          C  
ATOM   2882  C   LEU A 191     -24.692   7.225  37.316  1.00 12.900          C  
ATOM   2883  O   LEU A 191     -24.421   6.148  37.851  1.00 13.180          O  
ATOM   2884  CB  LEU A 191     -26.543   8.062  38.762  1.00 18.060          C  
ATOM   2885  CG  LEU A 191     -25.582   8.958  39.625  1.00 18.060          C  
ATOM   2886  CD1 LEU A 191     -25.468  10.364  39.028  1.00 18.060          C  
ATOM   2887  CD2 LEU A 191     -26.128   9.024  41.049  1.00 18.060          C  
ATOM   2888  H   LEU A 191     -26.967   5.846  36.892  1.00 15.410          H  
ATOM   2889  HA  LEU A 191     -26.128   8.686  36.742  1.00 15.500          H  
ATOM   2890 1HB  LEU A 191     -27.514   8.555  38.731  1.00 21.670          H  
ATOM   2891 2HB  LEU A 191     -26.661   7.113  39.284  1.00 21.670          H  
ATOM   2892  HG  LEU A 191     -24.584   8.515  39.644  1.00 21.670          H  
ATOM   2893 1HD1 LEU A 191     -24.800  10.964  39.647  1.00 21.670          H  
ATOM   2894 2HD1 LEU A 191     -25.067  10.320  38.023  1.00 21.670          H  
ATOM   2895 3HD1 LEU A 191     -26.453  10.828  39.003  1.00 21.670          H  
ATOM   2896 1HD2 LEU A 191     -25.465   9.632  41.667  1.00 21.670          H  
ATOM   2897 2HD2 LEU A 191     -27.123   9.469  41.039  1.00 21.670          H  
ATOM   2898 3HD2 LEU A 191     -26.184   8.017  41.462  1.00 21.670          H  
ATOM   2899  N   GLU A 192     -23.786   7.990  36.723  1.00 12.750          N  
ATOM   2900  CA  GLU A 192     -22.384   7.616  36.642  1.00 12.950          C  
ATOM   2901  C   GLU A 192     -21.509   8.860  36.549  1.00 12.500          C  
ATOM   2902  O   GLU A 192     -21.828   9.800  35.814  1.00 12.330          O  
ATOM   2903  CB  GLU A 192     -22.162   6.689  35.440  1.00 18.050          C  
ATOM   2904  CG  GLU A 192     -20.753   6.150  35.295  1.00 18.050          C  
ATOM   2905  CD  GLU A 192     -20.616   5.132  34.197  1.00 18.050          C  
ATOM   2906  OE1 GLU A 192     -20.852   5.446  33.054  1.00 18.050          O  
ATOM   2907  OE2 GLU A 192     -20.248   4.019  34.514  1.00 18.050          O  
ATOM   2908  H   GLU A 192     -24.092   8.858  36.310  1.00 15.300          H  
ATOM   2909  HA  GLU A 192     -22.114   7.077  37.550  1.00 15.540          H  
ATOM   2910 1HB  GLU A 192     -22.837   5.835  35.512  1.00 21.660          H  
ATOM   2911 2HB  GLU A 192     -22.409   7.223  34.523  1.00 21.660          H  
ATOM   2912 1HG  GLU A 192     -20.078   6.978  35.078  1.00 21.660          H  
ATOM   2913 2HG  GLU A 192     -20.445   5.705  36.239  1.00 21.660          H  
ATOM   2914  N   LYS A 193     -20.402   8.879  37.289  1.00 12.470          N  
ATOM   2915  CA  LYS A 193     -19.480  10.009  37.201  1.00 12.190          C  
ATOM   2916  C   LYS A 193     -19.017  10.154  35.754  1.00 11.800          C  
ATOM   2917  O   LYS A 193     -18.605   9.175  35.132  1.00 11.940          O  
ATOM   2918  CB  LYS A 193     -18.282   9.825  38.141  1.00 17.180          C  
ATOM   2919  CG  LYS A 193     -17.325  11.032  38.195  1.00 17.180          C  
ATOM   2920  CD  LYS A 193     -16.172  10.817  39.192  1.00 17.180          C  
ATOM   2921  CE  LYS A 193     -15.307  12.088  39.355  1.00 17.180          C  
ATOM   2922  NZ  LYS A 193     -14.470  12.396  38.140  1.00 17.180          N  
ATOM   2923  H   LYS A 193     -20.191   8.097  37.893  1.00 14.960          H  
ATOM   2924  HA  LYS A 193     -20.010  10.920  37.480  1.00 14.630          H  
ATOM   2925 1HB  LYS A 193     -18.637   9.631  39.152  1.00 20.610          H  
ATOM   2926 2HB  LYS A 193     -17.704   8.958  37.823  1.00 20.610          H  
ATOM   2927 1HG  LYS A 193     -16.899  11.190  37.206  1.00 20.610          H  
ATOM   2928 2HG  LYS A 193     -17.883  11.923  38.479  1.00 20.610          H  
ATOM   2929 1HD  LYS A 193     -16.572  10.530  40.165  1.00 20.610          H  
ATOM   2930 2HD  LYS A 193     -15.534  10.010  38.827  1.00 20.610          H  
ATOM   2931 1HE  LYS A 193     -15.965  12.932  39.547  1.00 20.610          H  
ATOM   2932 2HE  LYS A 193     -14.644  11.956  40.210  1.00 20.610          H  
ATOM   2933 1HZ  LYS A 193     -13.930  13.230  38.297  1.00 20.610          H  
ATOM   2934 2HZ  LYS A 193     -13.811  11.625  37.936  1.00 20.610          H  
ATOM   2935 3HZ  LYS A 193     -15.055  12.537  37.326  1.00 20.610          H  
ATOM   2936  N   GLY A 194     -19.064  11.372  35.226  1.00 11.500          N  
ATOM   2937  CA  GLY A 194     -18.665  11.595  33.847  1.00 11.350          C  
ATOM   2938  C   GLY A 194     -17.146  11.711  33.725  1.00 11.380          C  
ATOM   2939  O   GLY A 194     -16.435  11.524  34.710  1.00 11.640          O  
ATOM   2940  H   GLY A 194     -19.405  12.141  35.785  1.00 13.800          H  
ATOM   2941 1HA  GLY A 194     -19.031  10.772  33.233  1.00 13.620          H  
ATOM   2942 2HA  GLY A 194     -19.148  12.505  33.503  1.00 13.620          H  
ATOM   2943  N   PRO A 195     -16.634  12.009  32.524  1.00 11.330          N  
ATOM   2944  CA  PRO A 195     -15.231  12.139  32.170  1.00 11.620          C  
ATOM   2945  C   PRO A 195     -14.650  13.433  32.713  1.00 11.600          C  
ATOM   2946  O   PRO A 195     -15.399  14.371  32.986  1.00 11.890          O  
ATOM   2947  CB  PRO A 195     -15.281  12.129  30.646  1.00 17.430          C  
ATOM   2948  CG  PRO A 195     -16.620  12.728  30.300  1.00 17.430          C  
ATOM   2949  CD  PRO A 195     -17.558  12.258  31.392  1.00 17.430          C  
ATOM   2950  HA  PRO A 195     -14.675  11.270  32.554  1.00 13.940          H  
ATOM   2951 1HB  PRO A 195     -14.432  12.702  30.252  1.00 20.920          H  
ATOM   2952 2HB  PRO A 195     -15.176  11.102  30.279  1.00 20.920          H  
ATOM   2953 1HG  PRO A 195     -16.538  13.827  30.258  1.00 20.920          H  
ATOM   2954 2HG  PRO A 195     -16.937  12.396  29.297  1.00 20.920          H  
ATOM   2955 1HD  PRO A 195     -18.247  13.081  31.608  1.00 20.920          H  
ATOM   2956 2HD  PRO A 195     -18.077  11.335  31.089  1.00 20.920          H  
ATOM   2957  N   SER A 196     -13.324  13.531  32.756  1.00 11.470          N  
ATOM   2958  CA  SER A 196     -12.658  14.758  33.200  1.00 11.670          C  
ATOM   2959  C   SER A 196     -11.827  15.340  32.063  1.00 11.600          C  
ATOM   2960  O   SER A 196     -10.601  15.452  32.134  1.00 11.830          O  
ATOM   2961  CB  SER A 196     -11.754  14.448  34.384  1.00 16.260          C  
ATOM   2962  OG  SER A 196     -12.491  13.978  35.488  1.00 16.260          O  
ATOM   2963  H   SER A 196     -12.763  12.721  32.534  1.00 13.760          H  
ATOM   2964  HA  SER A 196     -13.412  15.489  33.495  1.00 14.000          H  
ATOM   2965 1HB  SER A 196     -11.023  13.693  34.092  1.00 19.510          H  
ATOM   2966 2HB  SER A 196     -11.201  15.342  34.668  1.00 19.510          H  
ATOM   2967  HG  SER A 196     -11.836  13.601  36.113  1.00 19.510          H  
ATOM   2968  N   LEU A 197     -12.544  15.662  30.992  1.00 11.500          N  
ATOM   2969  CA  LEU A 197     -12.054  16.202  29.724  1.00 11.640          C  
ATOM   2970  C   LEU A 197     -12.732  17.526  29.405  1.00 11.390          C  
ATOM   2971  O   LEU A 197     -13.962  17.589  29.306  1.00 11.440          O  
ATOM   2972  CB  LEU A 197     -12.340  15.218  28.577  1.00 16.240          C  
ATOM   2973  CG  LEU A 197     -11.345  14.047  28.248  1.00 16.240          C  
ATOM   2974  CD1 LEU A 197     -10.047  14.604  27.689  1.00 16.240          C  
ATOM   2975  CD2 LEU A 197     -11.055  13.226  29.473  1.00 16.240          C  
ATOM   2976  H   LEU A 197     -13.544  15.542  31.095  1.00 13.800          H  
ATOM   2977  HA  LEU A 197     -10.985  16.382  29.812  1.00 13.970          H  
ATOM   2978 1HB  LEU A 197     -13.294  14.751  28.795  1.00 19.490          H  
ATOM   2979 2HB  LEU A 197     -12.454  15.789  27.684  1.00 19.490          H  
ATOM   2980  HG  LEU A 197     -11.805  13.414  27.492  1.00 19.490          H  
ATOM   2981 1HD1 LEU A 197      -9.384  13.786  27.442  1.00 19.490          H  
ATOM   2982 2HD1 LEU A 197     -10.260  15.180  26.793  1.00 19.490          H  
ATOM   2983 3HD1 LEU A 197      -9.564  15.241  28.423  1.00 19.490          H  
ATOM   2984 1HD2 LEU A 197     -10.399  12.400  29.212  1.00 19.490          H  
ATOM   2985 2HD2 LEU A 197     -10.568  13.829  30.214  1.00 19.490          H  
ATOM   2986 3HD2 LEU A 197     -11.976  12.846  29.872  1.00 19.490          H  
ATOM   2987  N   SER A 198     -11.949  18.580  29.217  1.00 11.310          N  
ATOM   2988  CA  SER A 198     -12.520  19.891  28.904  1.00 11.290          C  
ATOM   2989  C   SER A 198     -12.839  20.003  27.416  1.00 11.030          C  
ATOM   2990  O   SER A 198     -11.951  19.912  26.567  1.00 11.120          O  
ATOM   2991  CB  SER A 198     -11.565  20.989  29.321  1.00 15.810          C  
ATOM   2992  OG  SER A 198     -12.039  22.242  28.923  1.00 15.810          O  
ATOM   2993  H   SER A 198     -10.948  18.479  29.305  1.00 13.570          H  
ATOM   2994  HA  SER A 198     -13.449  20.009  29.462  1.00 13.550          H  
ATOM   2995 1HB  SER A 198     -11.444  20.971  30.403  1.00 18.980          H  
ATOM   2996 2HB  SER A 198     -10.587  20.809  28.878  1.00 18.980          H  
ATOM   2997  HG  SER A 198     -11.417  22.883  29.274  1.00 18.980          H  
ATOM   2998  N   ALA A 199     -14.126  20.132  27.093  1.00 10.930          N  
ATOM   2999  CA  ALA A 199     -14.581  20.174  25.703  1.00 10.920          C  
ATOM   3000  C   ALA A 199     -14.956  21.579  25.261  1.00 11.130          C  
ATOM   3001  O   ALA A 199     -15.769  22.247  25.910  1.00 11.660          O  
ATOM   3002  CB  ALA A 199     -15.792  19.266  25.539  1.00 15.290          C  
ATOM   3003  H   ALA A 199     -14.797  20.200  27.847  1.00 13.120          H  
ATOM   3004  HA  ALA A 199     -13.768  19.829  25.062  1.00 13.100          H  
ATOM   3005 1HB  ALA A 199     -16.121  19.287  24.529  1.00 18.350          H  
ATOM   3006 2HB  ALA A 199     -15.532  18.250  25.822  1.00 18.350          H  
ATOM   3007 3HB  ALA A 199     -16.598  19.622  26.180  1.00 18.350          H  
ATOM   3008  N   ASP A 200     -14.458  22.017  24.104  1.00 10.930          N  
ATOM   3009  CA  ASP A 200     -14.827  23.343  23.619  1.00 11.310          C  
ATOM   3010  C   ASP A 200     -16.179  23.236  22.942  1.00 10.970          C  
ATOM   3011  O   ASP A 200     -16.273  23.169  21.718  1.00 10.850          O  
ATOM   3012  CB  ASP A 200     -13.783  23.902  22.642  1.00 15.680          C  
ATOM   3013  CG  ASP A 200     -14.024  25.380  22.247  1.00 15.680          C  
ATOM   3014  OD1 ASP A 200     -14.749  26.048  22.945  1.00 15.680          O  
ATOM   3015  OD2 ASP A 200     -13.488  25.829  21.237  1.00 15.680          O  
ATOM   3016  H   ASP A 200     -13.797  21.458  23.554  1.00 13.120          H  
ATOM   3017  HA  ASP A 200     -14.916  24.025  24.466  1.00 13.570          H  
ATOM   3018 1HB  ASP A 200     -12.794  23.815  23.088  1.00 18.820          H  
ATOM   3019 2HB  ASP A 200     -13.776  23.311  21.762  1.00 18.820          H  
ATOM   3020  N   MET A 201     -17.231  23.199  23.752  1.00 11.050          N  
ATOM   3021  CA  MET A 201     -18.566  22.958  23.237  1.00 11.010          C  
ATOM   3022  C   MET A 201     -18.907  23.965  22.162  1.00 11.020          C  
ATOM   3023  O   MET A 201     -18.587  25.149  22.278  1.00 11.200          O  
ATOM   3024  CB  MET A 201     -19.595  22.937  24.358  1.00 15.430          C  
ATOM   3025  CG  MET A 201     -19.445  21.710  25.272  1.00 15.430          C  
ATOM   3026  SD  MET A 201     -20.637  21.633  26.619  1.00 15.430          S  
ATOM   3027  CE  MET A 201     -22.118  21.089  25.752  1.00 15.430          C  
ATOM   3028  H   MET A 201     -17.036  23.258  24.754  1.00 13.260          H  
ATOM   3029  HA  MET A 201     -18.589  21.991  22.767  1.00 13.210          H  
ATOM   3030 1HB  MET A 201     -19.492  23.833  24.965  1.00 18.520          H  
ATOM   3031 2HB  MET A 201     -20.590  22.936  23.926  1.00 18.520          H  
ATOM   3032 1HG  MET A 201     -19.559  20.814  24.674  1.00 18.520          H  
ATOM   3033 2HG  MET A 201     -18.440  21.699  25.699  1.00 18.520          H  
ATOM   3034 1HE  MET A 201     -22.937  20.987  26.465  1.00 18.520          H  
ATOM   3035 2HE  MET A 201     -22.393  21.817  24.994  1.00 18.520          H  
ATOM   3036 3HE  MET A 201     -21.929  20.125  25.279  1.00 18.520          H  
ATOM   3037  N   ASP A 202     -19.626  23.485  21.144  1.00 11.060          N  
ATOM   3038  CA  ASP A 202     -19.991  24.224  19.947  1.00 11.310          C  
ATOM   3039  C   ASP A 202     -20.837  25.470  20.136  1.00 11.790          C  
ATOM   3040  O   ASP A 202     -21.003  26.254  19.201  1.00 12.360          O  
ATOM   3041  CB  ASP A 202     -20.629  23.234  18.988  1.00 15.730          C  
ATOM   3042  CG  ASP A 202     -21.753  22.487  19.644  1.00 15.730          C  
ATOM   3043  OD1 ASP A 202     -21.436  21.706  20.555  1.00 15.730          O  
ATOM   3044  OD2 ASP A 202     -22.883  22.653  19.275  1.00 15.730          O  
ATOM   3045  H   ASP A 202     -19.933  22.505  21.161  1.00 13.270          H  
ATOM   3046  HA  ASP A 202     -19.057  24.548  19.484  1.00 13.570          H  
ATOM   3047 1HB  ASP A 202     -21.003  23.755  18.105  1.00 18.880          H  
ATOM   3048 2HB  ASP A 202     -19.877  22.530  18.666  1.00 18.880          H  
ATOM   3049  N   GLY A 203     -21.376  25.666  21.331  1.00 11.740          N  
ATOM   3050  CA  GLY A 203     -22.131  26.877  21.603  1.00 12.380          C  
ATOM   3051  C   GLY A 203     -21.174  28.080  21.721  1.00 12.490          C  
ATOM   3052  O   GLY A 203     -21.606  29.234  21.679  1.00 12.660          O  
ATOM   3053  H   GLY A 203     -21.223  24.977  22.051  1.00 14.090          H  
ATOM   3054 1HA  GLY A 203     -22.849  27.049  20.800  1.00 14.860          H  
ATOM   3055 2HA  GLY A 203     -22.694  26.758  22.527  1.00 14.860          H  
ATOM   3056  N   ALA A 204     -19.872  27.805  21.898  1.00 12.570          N  
ATOM   3057  CA  ALA A 204     -18.858  28.836  22.023  1.00 12.860          C  
ATOM   3058  C   ALA A 204     -18.416  29.296  20.627  1.00 12.900          C  
ATOM   3059  O   ALA A 204     -18.402  28.485  19.699  1.00 13.080          O  
ATOM   3060  CB  ALA A 204     -17.666  28.293  22.806  1.00 17.890          C  
ATOM   3061  H   ALA A 204     -19.563  26.829  21.935  1.00 15.080          H  
ATOM   3062  HA  ALA A 204     -19.300  29.668  22.558  1.00 15.430          H  
ATOM   3063 1HB  ALA A 204     -16.901  29.054  22.917  1.00 21.470          H  
ATOM   3064 2HB  ALA A 204     -17.999  27.970  23.789  1.00 21.470          H  
ATOM   3065 3HB  ALA A 204     -17.238  27.435  22.277  1.00 21.470          H  
ATOM   3066  N   PRO A 205     -18.033  30.570  20.438  1.00 12.950          N  
ATOM   3067  CA  PRO A 205     -17.493  31.107  19.202  1.00 13.180          C  
ATOM   3068  C   PRO A 205     -16.116  30.522  18.963  1.00 13.660          C  
ATOM   3069  O   PRO A 205     -15.439  30.165  19.927  1.00 13.660          O  
ATOM   3070  CB  PRO A 205     -17.439  32.613  19.474  1.00 19.770          C  
ATOM   3071  CG  PRO A 205     -17.328  32.726  20.985  1.00 19.770          C  
ATOM   3072  CD  PRO A 205     -18.135  31.559  21.532  1.00 19.770          C  
ATOM   3073  HA  PRO A 205     -18.173  30.867  18.370  1.00 15.820          H  
ATOM   3074 1HB  PRO A 205     -16.567  33.050  18.953  1.00 23.720          H  
ATOM   3075 2HB  PRO A 205     -18.334  33.104  19.069  1.00 23.720          H  
ATOM   3076 1HG  PRO A 205     -16.266  32.675  21.284  1.00 23.720          H  
ATOM   3077 2HG  PRO A 205     -17.704  33.705  21.323  1.00 23.720          H  
ATOM   3078 1HD  PRO A 205     -17.647  31.207  22.445  1.00 23.720          H  
ATOM   3079 2HD  PRO A 205     -19.188  31.849  21.696  1.00 23.720          H  
ATOM   3080  N   SER A 206     -15.692  30.432  17.707  1.00 14.250          N  
ATOM   3081  CA  SER A 206     -14.347  29.948  17.423  1.00 14.930          C  
ATOM   3082  C   SER A 206     -13.255  30.868  17.910  1.00 15.240          C  
ATOM   3083  O   SER A 206     -13.358  32.094  17.812  1.00 15.660          O  
ATOM   3084  CB  SER A 206     -14.089  29.740  15.961  1.00 20.630          C  
ATOM   3085  OG  SER A 206     -12.725  29.414  15.807  1.00 20.630          O  
ATOM   3086  H   SER A 206     -16.293  30.718  16.948  1.00 17.100          H  
ATOM   3087  HA  SER A 206     -14.224  28.988  17.928  1.00 17.920          H  
ATOM   3088 1HB  SER A 206     -14.712  28.934  15.581  1.00 24.760          H  
ATOM   3089 2HB  SER A 206     -14.320  30.643  15.401  1.00 24.760          H  
ATOM   3090  HG  SER A 206     -12.532  29.337  14.827  1.00 24.760          H  
ATOM   3091  N   SER A 207     -12.191  30.258  18.416  1.00 15.200          N  
ATOM   3092  CA  SER A 207     -10.989  30.943  18.858  1.00 15.660          C  
ATOM   3093  C   SER A 207     -10.011  31.175  17.706  1.00 15.320          C  
ATOM   3094  O   SER A 207      -8.997  31.871  17.860  1.00 15.610          O  
ATOM   3095  CB  SER A 207     -10.323  30.112  19.928  1.00 21.740          C  
ATOM   3096  OG  SER A 207      -9.834  28.908  19.393  1.00 21.740          O  
ATOM   3097  H   SER A 207     -12.205  29.249  18.480  1.00 18.240          H  
ATOM   3098  HA  SER A 207     -11.276  31.909  19.273  1.00 18.790          H  
ATOM   3099 1HB  SER A 207      -9.511  30.674  20.368  1.00 26.090          H  
ATOM   3100 2HB  SER A 207     -11.042  29.896  20.718  1.00 26.090          H  
ATOM   3101  HG  SER A 207      -9.557  28.378  20.149  1.00 26.090          H  
ATOM   3102  N   ALA A 208     -10.302  30.580  16.544  1.00 14.850          N  
ATOM   3103  CA  ALA A 208      -9.387  30.632  15.410  1.00 14.660          C  
ATOM   3104  C   ALA A 208     -10.079  30.583  14.038  1.00 14.390          C  
ATOM   3105  O   ALA A 208     -11.164  30.010  13.890  1.00 14.100          O  
ATOM   3106  CB  ALA A 208      -8.442  29.436  15.492  1.00 20.600          C  
ATOM   3107  H   ALA A 208     -11.179  30.073  16.469  1.00 17.820          H  
ATOM   3108  HA  ALA A 208      -8.842  31.562  15.503  1.00 17.590          H  
ATOM   3109 1HB  ALA A 208      -7.717  29.458  14.692  1.00 24.720          H  
ATOM   3110 2HB  ALA A 208      -7.933  29.432  16.429  1.00 24.720          H  
ATOM   3111 3HB  ALA A 208      -9.029  28.526  15.411  1.00 24.720          H  
ATOM   3112  N   VAL A 209      -9.444  31.157  12.997  1.00 14.630          N  
ATOM   3113  CA  VAL A 209      -8.184  31.915  13.042  1.00 14.760          C  
ATOM   3114  C   VAL A 209      -8.452  33.369  13.373  1.00 14.970          C  
ATOM   3115  O   VAL A 209      -9.374  33.962  12.830  1.00 15.310          O  
ATOM   3116  CB  VAL A 209      -7.454  31.731  11.722  1.00 20.610          C  
ATOM   3117  CG1 VAL A 209      -6.238  32.589  11.600  1.00 20.610          C  
ATOM   3118  CG2 VAL A 209      -7.016  30.326  11.671  1.00 20.610          C  
ATOM   3119  H   VAL A 209      -9.882  31.091  12.071  1.00 17.560          H  
ATOM   3120  HA  VAL A 209      -7.527  31.512  13.802  1.00 17.710          H  
ATOM   3121  HB  VAL A 209      -8.124  31.949  10.920  1.00 24.730          H  
ATOM   3122 1HG1 VAL A 209      -5.754  32.387  10.649  1.00 24.730          H  
ATOM   3123 2HG1 VAL A 209      -6.507  33.633  11.635  1.00 24.730          H  
ATOM   3124 3HG1 VAL A 209      -5.546  32.366  12.398  1.00 24.730          H  
ATOM   3125 1HG2 VAL A 209      -6.507  30.168  10.758  1.00 24.730          H  
ATOM   3126 2HG2 VAL A 209      -6.345  30.132  12.494  1.00 24.730          H  
ATOM   3127 3HG2 VAL A 209      -7.867  29.687  11.746  1.00 24.730          H  
ATOM   3128  N   GLY A 210      -7.687  33.925  14.299  1.00 14.910          N  
ATOM   3129  CA  GLY A 210      -7.926  35.313  14.690  1.00 15.240          C  
ATOM   3130  C   GLY A 210      -7.488  36.278  13.581  1.00 15.270          C  
ATOM   3131  O   GLY A 210      -6.920  35.845  12.575  1.00 15.220          O  
ATOM   3132  H   GLY A 210      -6.941  33.354  14.718  1.00 17.890          H  
ATOM   3133 1HA  GLY A 210      -8.988  35.441  14.900  1.00 18.290          H  
ATOM   3134 2HA  GLY A 210      -7.384  35.520  15.610  1.00 18.290          H  
ATOM   3135  N   PRO A 211      -7.818  37.575  13.694  1.00 15.490          N  
ATOM   3136  CA  PRO A 211      -7.517  38.595  12.709  1.00 15.690          C  
ATOM   3137  C   PRO A 211      -6.029  38.696  12.545  1.00 15.670          C  
ATOM   3138  O   PRO A 211      -5.297  38.654  13.530  1.00 15.780          O  
ATOM   3139  CB  PRO A 211      -8.115  39.866  13.324  1.00 23.540          C  
ATOM   3140  CG  PRO A 211      -8.220  39.568  14.814  1.00 23.540          C  
ATOM   3141  CD  PRO A 211      -8.485  38.069  14.904  1.00 23.540          C  
ATOM   3142  HA  PRO A 211      -8.001  38.347  11.750  1.00 18.830          H  
ATOM   3143 1HB  PRO A 211      -7.453  40.723  13.111  1.00 28.240          H  
ATOM   3144 2HB  PRO A 211      -9.072  40.096  12.851  1.00 28.240          H  
ATOM   3145 1HG  PRO A 211      -7.280  39.856  15.314  1.00 28.240          H  
ATOM   3146 2HG  PRO A 211      -9.019  40.179  15.270  1.00 28.240          H  
ATOM   3147 1HD  PRO A 211      -8.012  37.683  15.811  1.00 28.240          H  
ATOM   3148 2HD  PRO A 211      -9.563  37.847  14.864  1.00 28.240          H  
ATOM   3149  N   GLY A 212      -5.582  38.831  11.310  1.00 15.700          N  
ATOM   3150  CA  GLY A 212      -4.156  38.940  11.026  1.00 15.870          C  
ATOM   3151  C   GLY A 212      -3.348  37.659  11.258  1.00 15.530          C  
ATOM   3152  O   GLY A 212      -2.128  37.673  11.082  1.00 15.630          O  
ATOM   3153  H   GLY A 212      -6.262  38.903  10.545  1.00 18.840          H  
ATOM   3154 1HA  GLY A 212      -4.027  39.233   9.996  1.00 19.040          H  
ATOM   3155 2HA  GLY A 212      -3.737  39.740  11.634  1.00 19.040          H  
ATOM   3156  N   LEU A 213      -3.989  36.560  11.661  1.00 15.290          N  
ATOM   3157  CA  LEU A 213      -3.222  35.369  11.986  1.00 15.120          C  
ATOM   3158  C   LEU A 213      -3.225  34.285  10.880  1.00 15.460          C  
ATOM   3159  O   LEU A 213      -4.112  34.270  10.032  1.00 15.770          O  
ATOM   3160  CB  LEU A 213      -3.729  34.808  13.310  1.00 21.240          C  
ATOM   3161  CG  LEU A 213      -3.701  35.717  14.528  1.00 21.240          C  
ATOM   3162  CD1 LEU A 213      -4.270  34.949  15.681  1.00 21.240          C  
ATOM   3163  CD2 LEU A 213      -2.284  36.183  14.839  1.00 21.240          C  
ATOM   3164  H   LEU A 213      -5.007  36.559  11.789  1.00 18.350          H  
ATOM   3165  HA  LEU A 213      -2.220  35.706  12.146  1.00 18.140          H  
ATOM   3166 1HB  LEU A 213      -4.750  34.480  13.182  1.00 25.480          H  
ATOM   3167 2HB  LEU A 213      -3.150  33.998  13.565  1.00 25.480          H  
ATOM   3168  HG  LEU A 213      -4.335  36.574  14.354  1.00 25.480          H  
ATOM   3169 1HD1 LEU A 213      -4.285  35.578  16.562  1.00 25.480          H  
ATOM   3170 2HD1 LEU A 213      -5.261  34.628  15.455  1.00 25.480          H  
ATOM   3171 3HD1 LEU A 213      -3.654  34.073  15.874  1.00 25.480          H  
ATOM   3172 1HD2 LEU A 213      -2.310  36.814  15.726  1.00 25.480          H  
ATOM   3173 2HD2 LEU A 213      -1.650  35.317  15.026  1.00 25.480          H  
ATOM   3174 3HD2 LEU A 213      -1.879  36.762  14.015  1.00 25.480          H  
ATOM   3175  N   PRO A 214      -2.182  33.419  10.807  1.00 15.600          N  
ATOM   3176  CA  PRO A 214      -2.037  32.269   9.904  1.00 16.070          C  
ATOM   3177  C   PRO A 214      -3.105  31.143   9.980  1.00 16.150          C  
ATOM   3178  O   PRO A 214      -3.599  30.824  11.067  1.00 15.870          O  
ATOM   3179  CB  PRO A 214      -0.679  31.686  10.336  1.00 24.110          C  
ATOM   3180  CG  PRO A 214       0.076  32.819  10.954  1.00 24.110          C  
ATOM   3181  CD  PRO A 214      -0.947  33.688  11.611  1.00 24.110          C  
ATOM   3182  HA  PRO A 214      -1.969  32.701   8.898  1.00 19.280          H  
ATOM   3183 1HB  PRO A 214      -0.838  30.845  11.030  1.00 28.930          H  
ATOM   3184 2HB  PRO A 214      -0.149  31.270   9.470  1.00 28.930          H  
ATOM   3185 1HG  PRO A 214       0.813  32.425  11.672  1.00 28.930          H  
ATOM   3186 2HG  PRO A 214       0.649  33.356  10.181  1.00 28.930          H  
ATOM   3187 1HD  PRO A 214      -1.065  33.445  12.667  1.00 28.930          H  
ATOM   3188 2HD  PRO A 214      -0.571  34.706  11.451  1.00 28.930          H  
ATOM   3189  N   PRO A 215      -3.385  30.460   8.846  1.00 16.700          N  
ATOM   3190  CA  PRO A 215      -4.274  29.315   8.672  1.00 17.010          C  
ATOM   3191  C   PRO A 215      -3.636  28.081   9.309  1.00 16.930          C  
ATOM   3192  O   PRO A 215      -2.451  28.120   9.640  1.00 17.200          O  
ATOM   3193  CB  PRO A 215      -4.367  29.180   7.151  1.00 25.520          C  
ATOM   3194  CG  PRO A 215      -3.064  29.721   6.642  1.00 25.520          C  
ATOM   3195  CD  PRO A 215      -2.715  30.856   7.579  1.00 25.520          C  
ATOM   3196  HA  PRO A 215      -5.249  29.533   9.107  1.00 20.410          H  
ATOM   3197 1HB  PRO A 215      -4.513  28.124   6.881  1.00 30.620          H  
ATOM   3198 2HB  PRO A 215      -5.238  29.730   6.768  1.00 30.620          H  
ATOM   3199 1HG  PRO A 215      -2.297  28.926   6.648  1.00 30.620          H  
ATOM   3200 2HG  PRO A 215      -3.171  30.050   5.596  1.00 30.620          H  
ATOM   3201 1HD  PRO A 215      -1.626  30.872   7.687  1.00 30.620          H  
ATOM   3202 2HD  PRO A 215      -3.125  31.804   7.193  1.00 30.620          H  
ATOM   3203  N   GLY A 216      -4.379  26.984   9.455  1.00 16.720          N  
ATOM   3204  CA  GLY A 216      -3.775  25.777  10.012  1.00 16.800          C  
ATOM   3205  C   GLY A 216      -4.669  24.535   9.972  1.00 16.310          C  
ATOM   3206  O   GLY A 216      -5.730  24.526   9.345  1.00 16.600          O  
ATOM   3207  H   GLY A 216      -5.352  26.976   9.184  1.00 20.060          H  
ATOM   3208 1HA  GLY A 216      -2.852  25.567   9.471  1.00 20.160          H  
ATOM   3209 2HA  GLY A 216      -3.485  25.974  11.043  1.00 20.160          H  
ATOM   3210  N   GLU A 217      -4.174  23.463  10.595  1.00 15.720          N  
ATOM   3211  CA  GLU A 217      -4.807  22.141  10.607  1.00 15.380          C  
ATOM   3212  C   GLU A 217      -5.618  21.866  11.869  1.00 14.960          C  
ATOM   3213  O   GLU A 217      -5.319  22.406  12.935  1.00 14.920          O  
ATOM   3214  CB  GLU A 217      -3.724  21.067  10.491  1.00 21.670          C  
ATOM   3215  CG  GLU A 217      -2.919  21.102   9.200  1.00 21.670          C  
ATOM   3216  CD  GLU A 217      -1.860  20.018   9.152  1.00 21.670          C  
ATOM   3217  OE1 GLU A 217      -1.687  19.351  10.140  1.00 21.670          O  
ATOM   3218  OE2 GLU A 217      -1.244  19.845   8.121  1.00 21.670          O  
ATOM   3219  H   GLU A 217      -3.299  23.569  11.091  1.00 18.860          H  
ATOM   3220  HA  GLU A 217      -5.475  22.071   9.749  1.00 18.460          H  
ATOM   3221 1HB  GLU A 217      -3.028  21.167  11.324  1.00 26.000          H  
ATOM   3222 2HB  GLU A 217      -4.184  20.080  10.573  1.00 26.000          H  
ATOM   3223 1HG  GLU A 217      -3.597  20.975   8.356  1.00 26.000          H  
ATOM   3224 2HG  GLU A 217      -2.443  22.076   9.103  1.00 26.000          H  
ATOM   3225  N   GLY A 218      -6.629  21.005  11.756  1.00 14.790          N  
ATOM   3226  CA  GLY A 218      -7.401  20.606  12.925  1.00 14.550          C  
ATOM   3227  C   GLY A 218      -6.756  19.433  13.693  1.00 14.400          C  
ATOM   3228  O   GLY A 218      -6.137  18.569  13.053  1.00 14.660          O  
ATOM   3229  H   GLY A 218      -6.859  20.621  10.851  1.00 17.750          H  
ATOM   3230 1HA  GLY A 218      -7.536  21.465  13.541  1.00 17.460          H  
ATOM   3231 2HA  GLY A 218      -8.388  20.313  12.590  1.00 17.460          H  
ATOM   3232  N   PRO A 219      -6.867  19.388  15.049  1.00 14.190          N  
ATOM   3233  CA  PRO A 219      -6.451  18.315  15.956  1.00 14.220          C  
ATOM   3234  C   PRO A 219      -7.230  17.015  15.752  1.00 14.240          C  
ATOM   3235  O   PRO A 219      -8.384  17.040  15.308  1.00 14.230          O  
ATOM   3236  CB  PRO A 219      -6.741  18.884  17.351  1.00 21.330          C  
ATOM   3237  CG  PRO A 219      -6.818  20.368  17.179  1.00 21.330          C  
ATOM   3238  CD  PRO A 219      -7.348  20.593  15.787  1.00 21.330          C  
ATOM   3239  HA  PRO A 219      -5.373  18.137  15.827  1.00 17.060          H  
ATOM   3240 1HB  PRO A 219      -7.629  18.438  17.750  1.00 25.600          H  
ATOM   3241 2HB  PRO A 219      -5.930  18.596  18.036  1.00 25.600          H  
ATOM   3242 1HG  PRO A 219      -7.488  20.797  17.948  1.00 25.600          H  
ATOM   3243 2HG  PRO A 219      -5.828  20.823  17.333  1.00 25.600          H  
ATOM   3244 1HD  PRO A 219      -8.447  20.668  15.781  1.00 25.600          H  
ATOM   3245 2HD  PRO A 219      -6.847  21.513  15.461  1.00 25.600          H  
ATOM   3246  N   THR A 220      -6.604  15.901  16.149  1.00 14.450          N  
ATOM   3247  CA  THR A 220      -7.175  14.552  16.133  1.00 14.680          C  
ATOM   3248  C   THR A 220      -8.464  14.533  16.957  1.00 14.570          C  
ATOM   3249  O   THR A 220      -8.485  15.054  18.073  1.00 14.350          O  
ATOM   3250  CB  THR A 220      -6.169  13.545  16.735  1.00 20.460          C  
ATOM   3251  OG1 THR A 220      -4.925  13.629  16.025  1.00 20.460          O  
ATOM   3252  CG2 THR A 220      -6.711  12.111  16.589  1.00 20.460          C  
ATOM   3253  H   THR A 220      -5.651  15.972  16.484  1.00 17.340          H  
ATOM   3254  HA  THR A 220      -7.412  14.276  15.108  1.00 17.620          H  
ATOM   3255  HB  THR A 220      -6.003  13.772  17.787  1.00 24.550          H  
ATOM   3256  HG1 THR A 220      -4.259  13.110  16.488  1.00 24.550          H  
ATOM   3257 1HG2 THR A 220      -5.988  11.411  17.005  1.00 24.550          H  
ATOM   3258 2HG2 THR A 220      -7.656  12.007  17.126  1.00 24.550          H  
ATOM   3259 3HG2 THR A 220      -6.867  11.886  15.537  1.00 24.550          H  
ATOM   3260  N   GLY A 221      -9.536  13.952  16.404  1.00 14.860          N  
ATOM   3261  CA  GLY A 221     -10.824  13.950  17.093  1.00 14.950          C  
ATOM   3262  C   GLY A 221     -11.068  12.884  18.164  1.00 14.680          C  
ATOM   3263  O   GLY A 221     -10.223  12.029  18.439  1.00 14.910          O  
ATOM   3264  H   GLY A 221      -9.450  13.528  15.491  1.00 17.830          H  
ATOM   3265 1HA  GLY A 221     -10.930  14.907  17.557  1.00 17.940          H  
ATOM   3266 2HA  GLY A 221     -11.618  13.894  16.349  1.00 17.940          H  
ATOM   3267  N   CYS A 222     -12.288  12.944  18.729  1.00 14.360          N  
ATOM   3268  CA  CYS A 222     -12.796  12.074  19.801  1.00 14.040          C  
ATOM   3269  C   CYS A 222     -14.325  11.979  19.751  1.00 14.610          C  
ATOM   3270  O   CYS A 222     -15.023  12.639  20.537  1.00 15.150          O  
ATOM   3271  CB  CYS A 222     -12.394  12.646  21.169  1.00 19.780          C  
ATOM   3272  SG  CYS A 222     -12.873  11.635  22.595  1.00 19.780          S  
ATOM   3273  H   CYS A 222     -12.895  13.684  18.397  1.00 17.230          H  
ATOM   3274  HA  CYS A 222     -12.373  11.074  19.683  1.00 16.850          H  
ATOM   3275 1HB  CYS A 222     -11.310  12.781  21.199  1.00 23.740          H  
ATOM   3276 2HB  CYS A 222     -12.842  13.627  21.298  1.00 23.740          H  
ATOM   3277  HG  CYS A 222     -14.101  11.323  22.145  1.00 23.740          H  
ATOM   3278  N   ARG A 223     -14.829  11.174  18.811  1.00 14.660          N  
ATOM   3279  CA  ARG A 223     -16.265  11.063  18.547  1.00 15.360          C  
ATOM   3280  C   ARG A 223     -17.056  10.251  19.567  1.00 15.370          C  
ATOM   3281  O   ARG A 223     -18.254  10.473  19.714  1.00 15.400          O  
ATOM   3282  CB  ARG A 223     -16.553  10.513  17.153  1.00 21.220          C  
ATOM   3283  CG  ARG A 223     -18.068  10.504  16.776  1.00 21.220          C  
ATOM   3284  CD  ARG A 223     -18.300  10.197  15.342  1.00 21.220          C  
ATOM   3285  NE  ARG A 223     -19.743  10.236  14.970  1.00 21.220          N  
ATOM   3286  CZ  ARG A 223     -20.616   9.181  14.978  1.00 21.220          C  
ATOM   3287  NH1 ARG A 223     -20.220   7.968  15.322  1.00 21.220          N  
ATOM   3288  NH2 ARG A 223     -21.881   9.383  14.623  1.00 21.220          N  
ATOM   3289  H   ARG A 223     -14.179  10.638  18.248  1.00 17.590          H  
ATOM   3290  HA  ARG A 223     -16.669  12.076  18.562  1.00 18.430          H  
ATOM   3291 1HB  ARG A 223     -16.022  11.103  16.407  1.00 25.470          H  
ATOM   3292 2HB  ARG A 223     -16.189   9.487  17.086  1.00 25.470          H  
ATOM   3293 1HG  ARG A 223     -18.585   9.737  17.350  1.00 25.470          H  
ATOM   3294 2HG  ARG A 223     -18.507  11.479  16.997  1.00 25.470          H  
ATOM   3295 1HD  ARG A 223     -17.776  10.934  14.728  1.00 25.470          H  
ATOM   3296 2HD  ARG A 223     -17.909   9.213  15.127  1.00 25.470          H  
ATOM   3297  HE  ARG A 223     -20.117  11.144  14.687  1.00 25.470          H  
ATOM   3298 1HH1 ARG A 223     -19.272   7.800  15.592  1.00 25.470          H  
ATOM   3299 2HH1 ARG A 223     -20.884   7.170  15.279  1.00 25.470          H  
ATOM   3300 1HH2 ARG A 223     -22.190  10.302  14.354  1.00 25.470          H  
ATOM   3301 2HH2 ARG A 223     -22.548   8.617  14.629  1.00 25.470          H  
ATOM   3302  N   ARG A 224     -16.477   9.201  20.144  1.00 15.520          N  
ATOM   3303  CA  ARG A 224     -17.282   8.394  21.048  1.00 15.720          C  
ATOM   3304  C   ARG A 224     -17.202   8.982  22.454  1.00 15.990          C  
ATOM   3305  O   ARG A 224     -16.121   9.270  22.949  1.00 16.210          O  
ATOM   3306  CB  ARG A 224     -16.833   6.936  21.023  1.00 21.930          C  
ATOM   3307  CG  ARG A 224     -17.035   6.225  19.664  1.00 21.930          C  
ATOM   3308  CD  ARG A 224     -16.550   4.778  19.640  1.00 21.930          C  
ATOM   3309  NE  ARG A 224     -15.079   4.657  19.758  1.00 21.930          N  
ATOM   3310  CZ  ARG A 224     -14.360   3.491  19.735  1.00 21.930          C  
ATOM   3311  NH1 ARG A 224     -14.956   2.318  19.583  1.00 21.930          N  
ATOM   3312  NH2 ARG A 224     -13.045   3.545  19.861  1.00 21.930          N  
ATOM   3313  H   ARG A 224     -15.474   8.993  20.018  1.00 18.620          H  
ATOM   3314  HA  ARG A 224     -18.322   8.427  20.721  1.00 18.860          H  
ATOM   3315 1HB  ARG A 224     -15.800   6.894  21.247  1.00 26.310          H  
ATOM   3316 2HB  ARG A 224     -17.362   6.367  21.787  1.00 26.310          H  
ATOM   3317 1HG  ARG A 224     -18.093   6.236  19.409  1.00 26.310          H  
ATOM   3318 2HG  ARG A 224     -16.478   6.773  18.903  1.00 26.310          H  
ATOM   3319 1HD  ARG A 224     -17.005   4.239  20.470  1.00 26.310          H  
ATOM   3320 2HD  ARG A 224     -16.856   4.323  18.699  1.00 26.310          H  
ATOM   3321  HE  ARG A 224     -14.543   5.521  19.864  1.00 26.310          H  
ATOM   3322 1HH1 ARG A 224     -15.952   2.256  19.475  1.00 26.310          H  
ATOM   3323 2HH1 ARG A 224     -14.396   1.438  19.543  1.00 26.310          H  
ATOM   3324 1HH2 ARG A 224     -12.590   4.466  19.974  1.00 26.310          H  
ATOM   3325 2HH2 ARG A 224     -12.490   2.692  19.852  1.00 26.310          H  
ATOM   3326  N   GLU A 225     -18.331   9.097  23.153  1.00 16.090          N  
ATOM   3327  CA  GLU A 225     -18.291   9.635  24.523  1.00 16.490          C  
ATOM   3328  C   GLU A 225     -17.441   8.754  25.452  1.00 16.830          C  
ATOM   3329  O   GLU A 225     -16.813   9.226  26.400  1.00 17.000          O  
ATOM   3330  CB  GLU A 225     -19.714   9.771  25.083  1.00 22.930          C  
ATOM   3331  CG  GLU A 225     -20.457   8.435  25.333  1.00 22.930          C  
ATOM   3332  CD  GLU A 225     -21.870   8.636  25.825  1.00 22.930          C  
ATOM   3333  OE1 GLU A 225     -22.512   9.566  25.387  1.00 22.930          O  
ATOM   3334  OE2 GLU A 225     -22.307   7.863  26.644  1.00 22.930          O  
ATOM   3335  H   GLU A 225     -19.214   8.858  22.726  1.00 19.310          H  
ATOM   3336  HA  GLU A 225     -17.842  10.632  24.487  1.00 19.790          H  
ATOM   3337 1HB  GLU A 225     -19.676  10.307  26.031  1.00 27.510          H  
ATOM   3338 2HB  GLU A 225     -20.315  10.376  24.397  1.00 27.510          H  
ATOM   3339 1HG  GLU A 225     -20.478   7.851  24.415  1.00 27.510          H  
ATOM   3340 2HG  GLU A 225     -19.918   7.864  26.085  1.00 27.510          H  
ATOM   3341  N   ARG A 226     -17.361   7.470  25.120  1.00 17.080          N  
ATOM   3342  CA  ARG A 226     -16.583   6.484  25.851  1.00 17.560          C  
ATOM   3343  C   ARG A 226     -15.080   6.777  25.804  1.00 17.940          C  
ATOM   3344  O   ARG A 226     -14.330   6.410  26.716  1.00 18.210          O  
ATOM   3345  CB  ARG A 226     -16.881   5.093  25.318  1.00 24.390          C  
ATOM   3346  CG  ARG A 226     -18.273   4.589  25.704  1.00 24.390          C  
ATOM   3347  CD  ARG A 226     -18.475   3.133  25.433  1.00 24.390          C  
ATOM   3348  NE  ARG A 226     -18.491   2.810  24.002  1.00 24.390          N  
ATOM   3349  CZ  ARG A 226     -19.589   2.866  23.200  1.00 24.390          C  
ATOM   3350  NH1 ARG A 226     -20.754   3.262  23.677  1.00 24.390          N  
ATOM   3351  NH2 ARG A 226     -19.492   2.520  21.928  1.00 24.390          N  
ATOM   3352  H   ARG A 226     -17.925   7.155  24.346  1.00 20.500          H  
ATOM   3353  HA  ARG A 226     -16.906   6.515  26.890  1.00 21.070          H  
ATOM   3354 1HB  ARG A 226     -16.809   5.094  24.231  1.00 29.270          H  
ATOM   3355 2HB  ARG A 226     -16.143   4.387  25.697  1.00 29.270          H  
ATOM   3356 1HG  ARG A 226     -18.423   4.753  26.772  1.00 29.270          H  
ATOM   3357 2HG  ARG A 226     -19.022   5.153  25.150  1.00 29.270          H  
ATOM   3358 1HD  ARG A 226     -17.654   2.578  25.888  1.00 29.270          H  
ATOM   3359 2HD  ARG A 226     -19.409   2.800  25.878  1.00 29.270          H  
ATOM   3360  HE  ARG A 226     -17.622   2.493  23.587  1.00 29.270          H  
ATOM   3361 1HH1 ARG A 226     -20.845   3.530  24.644  1.00 29.270          H  
ATOM   3362 2HH1 ARG A 226     -21.562   3.297  23.070  1.00 29.270          H  
ATOM   3363 1HH2 ARG A 226     -18.608   2.209  21.556  1.00 29.270          H  
ATOM   3364 2HH2 ARG A 226     -20.306   2.557  21.330  1.00 29.270          H  
ATOM   3365  N   GLU A 227     -14.637   7.486  24.768  1.00 18.090          N  
ATOM   3366  CA  GLU A 227     -13.234   7.792  24.554  1.00 18.570          C  
ATOM   3367  C   GLU A 227     -12.774   8.953  25.419  1.00 18.650          C  
ATOM   3368  O   GLU A 227     -11.612   9.352  25.353  1.00 18.740          O  
ATOM   3369  CB  GLU A 227     -12.969   8.080  23.072  1.00 25.810          C  
ATOM   3370  CG  GLU A 227     -13.090   6.873  22.169  1.00 25.810          C  
ATOM   3371  CD  GLU A 227     -12.997   7.197  20.667  1.00 25.810          C  
ATOM   3372  OE1 GLU A 227     -13.641   8.128  20.173  1.00 25.810          O  
ATOM   3373  OE2 GLU A 227     -12.319   6.450  20.005  1.00 25.810          O  
ATOM   3374  H   GLU A 227     -15.295   7.861  24.083  1.00 21.710          H  
ATOM   3375  HA  GLU A 227     -12.649   6.916  24.832  1.00 22.280          H  
ATOM   3376 1HB  GLU A 227     -13.681   8.812  22.719  1.00 30.970          H  
ATOM   3377 2HB  GLU A 227     -11.972   8.502  22.951  1.00 30.970          H  
ATOM   3378 1HG  GLU A 227     -12.271   6.200  22.416  1.00 30.970          H  
ATOM   3379 2HG  GLU A 227     -14.007   6.346  22.393  1.00 30.970          H  
ATOM   3380  N   ARG A 228     -13.682   9.510  26.222  1.00 18.770          N  
ATOM   3381  CA  ARG A 228     -13.331  10.564  27.147  1.00 19.060          C  
ATOM   3382  C   ARG A 228     -13.118   9.976  28.547  1.00 19.040          C  
ATOM   3383  O   ARG A 228     -12.760  10.690  29.484  1.00 18.990          O  
ATOM   3384  CB  ARG A 228     -14.439  11.593  27.226  1.00 26.570          C  
ATOM   3385  CG  ARG A 228     -14.719  12.322  25.957  1.00 26.570          C  
ATOM   3386  CD  ARG A 228     -15.883  13.237  26.090  1.00 26.570          C  
ATOM   3387  NE  ARG A 228     -15.618  14.396  26.980  1.00 26.570          N  
ATOM   3388  CZ  ARG A 228     -16.548  15.324  27.316  1.00 26.570          C  
ATOM   3389  NH1 ARG A 228     -17.757  15.225  26.827  1.00 26.570          N  
ATOM   3390  NH2 ARG A 228     -16.268  16.348  28.126  1.00 26.570          N  
ATOM   3391  H   ARG A 228     -14.655   9.191  26.203  1.00 22.520          H  
ATOM   3392  HA  ARG A 228     -12.415  11.045  26.814  1.00 22.870          H  
ATOM   3393 1HB  ARG A 228     -15.360  11.110  27.549  1.00 31.880          H  
ATOM   3394 2HB  ARG A 228     -14.178  12.338  27.961  1.00 31.880          H  
ATOM   3395 1HG  ARG A 228     -13.841  12.899  25.674  1.00 31.880          H  
ATOM   3396 2HG  ARG A 228     -14.951  11.598  25.169  1.00 31.880          H  
ATOM   3397 1HD  ARG A 228     -16.162  13.600  25.112  1.00 31.880          H  
ATOM   3398 2HD  ARG A 228     -16.718  12.671  26.502  1.00 31.880          H  
ATOM   3399  HE  ARG A 228     -14.689  14.497  27.360  1.00 31.880          H  
ATOM   3400 1HH1 ARG A 228     -17.994  14.460  26.169  1.00 31.880          H  
ATOM   3401 2HH1 ARG A 228     -18.446  15.913  27.070  1.00 31.880          H  
ATOM   3402 1HH2 ARG A 228     -15.331  16.494  28.538  1.00 31.880          H  
ATOM   3403 2HH2 ARG A 228     -16.987  17.018  28.347  1.00 31.880          H  
ATOM   3404  N   ARG A 229     -13.319   8.670  28.724  1.00 19.200          N  
ATOM   3405  CA  ARG A 229     -13.246   8.120  30.071  1.00 19.320          C  
ATOM   3406  C   ARG A 229     -11.823   7.811  30.545  1.00 18.960          C  
ATOM   3407  O   ARG A 229     -11.443   6.651  30.753  1.00 19.110          O  
ATOM   3408  CB  ARG A 229     -14.083   6.866  30.158  1.00 27.000          C  
ATOM   3409  CG  ARG A 229     -15.568   7.056  29.906  1.00 27.000          C  
ATOM   3410  CD  ARG A 229     -16.304   5.774  30.046  1.00 27.000          C  
ATOM   3411  NE  ARG A 229     -15.845   4.782  29.074  1.00 27.000          N  
ATOM   3412  CZ  ARG A 229     -16.206   3.480  29.055  1.00 27.000          C  
ATOM   3413  NH1 ARG A 229     -17.066   3.004  29.942  1.00 27.000          N  
ATOM   3414  NH2 ARG A 229     -15.686   2.677  28.141  1.00 27.000          N  
ATOM   3415  H   ARG A 229     -13.568   8.061  27.940  1.00 23.040          H  
ATOM   3416  HA  ARG A 229     -13.677   8.852  30.754  1.00 23.180          H  
ATOM   3417 1HB  ARG A 229     -13.694   6.115  29.473  1.00 32.400          H  
ATOM   3418 2HB  ARG A 229     -14.002   6.489  31.146  1.00 32.400          H  
ATOM   3419 1HG  ARG A 229     -15.970   7.771  30.623  1.00 32.400          H  
ATOM   3420 2HG  ARG A 229     -15.720   7.436  28.896  1.00 32.400          H  
ATOM   3421 1HD  ARG A 229     -16.145   5.378  31.045  1.00 32.400          H  
ATOM   3422 2HD  ARG A 229     -17.367   5.951  29.882  1.00 32.400          H  
ATOM   3423  HE  ARG A 229     -15.167   5.093  28.368  1.00 32.400          H  
ATOM   3424 1HH1 ARG A 229     -17.468   3.610  30.645  1.00 32.400          H  
ATOM   3425 2HH1 ARG A 229     -17.323   2.026  29.919  1.00 32.400          H  
ATOM   3426 1HH2 ARG A 229     -15.007   3.030  27.460  1.00 32.400          H  
ATOM   3427 2HH2 ARG A 229     -15.924   1.697  28.115  1.00 32.400          H  
ATOM   3428  N   GLN A 230     -11.053   8.864  30.782  1.00 18.740          N  
ATOM   3429  CA  GLN A 230      -9.660   8.705  31.205  1.00 18.450          C  
ATOM   3430  C   GLN A 230      -9.557   8.015  32.549  1.00 18.630          C  
ATOM   3431  O   GLN A 230      -8.716   7.134  32.756  1.00 18.780          O  
ATOM   3432  CB  GLN A 230      -8.941  10.055  31.250  1.00 25.950          C  
ATOM   3433  CG  GLN A 230      -7.452   9.975  31.659  1.00 25.950          C  
ATOM   3434  CD  GLN A 230      -6.566   9.138  30.724  1.00 25.950          C  
ATOM   3435  OE1 GLN A 230      -6.536   9.294  29.489  1.00 25.950          O  
ATOM   3436  NE2 GLN A 230      -5.817   8.223  31.334  1.00 25.950          N  
ATOM   3437  H   GLN A 230     -11.463   9.779  30.578  1.00 22.490          H  
ATOM   3438  HA  GLN A 230      -9.150   8.087  30.487  1.00 22.140          H  
ATOM   3439 1HB  GLN A 230      -9.005  10.532  30.279  1.00 31.140          H  
ATOM   3440 2HB  GLN A 230      -9.444  10.709  31.963  1.00 31.140          H  
ATOM   3441 1HG  GLN A 230      -7.052  10.987  31.672  1.00 31.140          H  
ATOM   3442 2HG  GLN A 230      -7.381   9.546  32.659  1.00 31.140          H  
ATOM   3443 1HE2 GLN A 230      -5.205   7.635  30.802  1.00 31.140          H  
ATOM   3444 2HE2 GLN A 230      -5.866   8.118  32.333  1.00 31.140          H  
ATOM   3445  N   GLU A 231     -10.495   8.319  33.426  1.00 18.740          N  
ATOM   3446  CA  GLU A 231     -10.480   7.799  34.781  1.00 19.060          C  
ATOM   3447  C   GLU A 231     -11.038   6.385  34.869  1.00 19.140          C  
ATOM   3448  O   GLU A 231     -11.125   5.816  35.957  1.00 18.990          O  
ATOM   3449  CB  GLU A 231     -11.245   8.744  35.710  1.00 26.560          C  
ATOM   3450  CG  GLU A 231     -10.585  10.130  35.866  1.00 26.560          C  
ATOM   3451  CD  GLU A 231     -11.366  11.077  36.752  1.00 26.560          C  
ATOM   3452  OE1 GLU A 231     -12.373  10.662  37.294  1.00 26.560          O  
ATOM   3453  OE2 GLU A 231     -10.967  12.224  36.880  1.00 26.560          O  
ATOM   3454  H   GLU A 231     -11.199   8.995  33.169  1.00 22.490          H  
ATOM   3455  HA  GLU A 231      -9.444   7.767  35.118  1.00 22.870          H  
ATOM   3456 1HB  GLU A 231     -12.257   8.889  35.330  1.00 31.870          H  
ATOM   3457 2HB  GLU A 231     -11.327   8.295  36.700  1.00 31.870          H  
ATOM   3458 1HG  GLU A 231      -9.588   9.996  36.285  1.00 31.870          H  
ATOM   3459 2HG  GLU A 231     -10.472  10.579  34.879  1.00 31.870          H  
ATOM   3460  N   ARG A 232     -11.439   5.817  33.727  1.00 19.500          N  
ATOM   3461  CA  ARG A 232     -11.962   4.469  33.710  1.00 19.770          C  
ATOM   3462  C   ARG A 232     -11.057   3.592  32.859  1.00 19.980          C  
ATOM   3463  O   ARG A 232     -11.406   2.451  32.553  1.00 20.580          O  
ATOM   3464  CB  ARG A 232     -13.372   4.425  33.158  1.00 27.570          C  
ATOM   3465  CG  ARG A 232     -14.401   5.301  33.904  1.00 27.570          C  
ATOM   3466  CD  ARG A 232     -14.663   4.848  35.312  1.00 27.570          C  
ATOM   3467  NE  ARG A 232     -15.237   3.498  35.358  1.00 27.570          N  
ATOM   3468  CZ  ARG A 232     -16.557   3.203  35.224  1.00 27.570          C  
ATOM   3469  NH1 ARG A 232     -17.437   4.159  35.035  1.00 27.570          N  
ATOM   3470  NH2 ARG A 232     -16.961   1.945  35.283  1.00 27.570          N  
ATOM   3471  H   ARG A 232     -11.351   6.307  32.835  1.00 23.400          H  
ATOM   3472  HA  ARG A 232     -11.956   4.069  34.721  1.00 23.720          H  
ATOM   3473 1HB  ARG A 232     -13.349   4.687  32.119  1.00 33.080          H  
ATOM   3474 2HB  ARG A 232     -13.735   3.402  33.209  1.00 33.080          H  
ATOM   3475 1HG  ARG A 232     -14.030   6.325  33.945  1.00 33.080          H  
ATOM   3476 2HG  ARG A 232     -15.339   5.285  33.360  1.00 33.080          H  
ATOM   3477 1HD  ARG A 232     -13.737   4.844  35.882  1.00 33.080          H  
ATOM   3478 2HD  ARG A 232     -15.354   5.538  35.790  1.00 33.080          H  
ATOM   3479  HE  ARG A 232     -14.597   2.727  35.505  1.00 33.080          H  
ATOM   3480 1HH1 ARG A 232     -17.150   5.121  34.988  1.00 33.080          H  
ATOM   3481 2HH1 ARG A 232     -18.440   3.937  34.932  1.00 33.080          H  
ATOM   3482 1HH2 ARG A 232     -16.292   1.204  35.427  1.00 33.080          H  
ATOM   3483 2HH2 ARG A 232     -17.945   1.723  35.184  1.00 33.080          H  
ATOM   3484  N   GLY A 233      -9.881   4.113  32.480  1.00 19.600          N  
ATOM   3485  CA  GLY A 233      -8.953   3.322  31.692  1.00 19.900          C  
ATOM   3486  C   GLY A 233      -9.156   3.301  30.175  1.00 20.210          C  
ATOM   3487  O   GLY A 233      -8.779   2.320  29.536  1.00 20.460          O  
ATOM   3488  H   GLY A 233      -9.616   5.068  32.746  1.00 23.520          H  
ATOM   3489 1HA  GLY A 233      -7.946   3.687  31.898  1.00 23.880          H  
ATOM   3490 2HA  GLY A 233      -8.973   2.298  32.060  1.00 23.880          H  
ATOM   3491  N   ARG A 234      -9.645   4.388  29.551  1.00 20.290          N  
ATOM   3492  CA  ARG A 234      -9.837   4.402  28.082  1.00 20.710          C  
ATOM   3493  C   ARG A 234      -8.548   4.070  27.306  1.00 20.730          C  
ATOM   3494  O   ARG A 234      -8.596   3.704  26.127  1.00 20.790          O  
ATOM   3495  CB  ARG A 234     -10.281   5.773  27.595  1.00 28.830          C  
ATOM   3496  CG  ARG A 234      -9.205   6.853  27.749  1.00 28.830          C  
ATOM   3497  CD  ARG A 234      -9.663   8.168  27.343  1.00 28.830          C  
ATOM   3498  NE  ARG A 234      -8.697   9.205  27.679  1.00 28.830          N  
ATOM   3499  CZ  ARG A 234      -8.690  10.478  27.240  1.00 28.830          C  
ATOM   3500  NH1 ARG A 234      -9.590  10.943  26.396  1.00 28.830          N  
ATOM   3501  NH2 ARG A 234      -7.725  11.246  27.694  1.00 28.830          N  
ATOM   3502  H   ARG A 234      -9.987   5.188  30.092  1.00 24.350          H  
ATOM   3503  HA  ARG A 234     -10.606   3.666  27.829  1.00 24.850          H  
ATOM   3504 1HB  ARG A 234     -10.558   5.720  26.542  1.00 34.590          H  
ATOM   3505 2HB  ARG A 234     -11.166   6.092  28.145  1.00 34.590          H  
ATOM   3506 1HG  ARG A 234      -8.844   6.873  28.755  1.00 34.590          H  
ATOM   3507 2HG  ARG A 234      -8.376   6.635  27.084  1.00 34.590          H  
ATOM   3508 1HD  ARG A 234      -9.768   8.142  26.270  1.00 34.590          H  
ATOM   3509 2HD  ARG A 234     -10.611   8.407  27.807  1.00 34.590          H  
ATOM   3510  HE  ARG A 234      -7.939   8.967  28.327  1.00 34.590          H  
ATOM   3511 1HH1 ARG A 234     -10.341  10.337  26.045  1.00 34.590          H  
ATOM   3512 2HH1 ARG A 234      -9.546  11.897  26.080  1.00 34.590          H  
ATOM   3513 1HH2 ARG A 234      -7.067  10.821  28.358  1.00 34.590          H  
ATOM   3514 2HH2 ARG A 234      -7.646  12.210  27.412  1.00 34.590          H  
ATOM   3515  N   SER A 235      -7.391   4.242  27.950  1.00 20.810          N  
ATOM   3516  CA  SER A 235      -6.091   3.985  27.342  1.00 20.990          C  
ATOM   3517  C   SER A 235      -5.928   2.513  26.986  1.00 21.090          C  
ATOM   3518  O   SER A 235      -5.097   2.152  26.152  1.00 21.300          O  
ATOM   3519  CB  SER A 235      -4.977   4.413  28.285  1.00 29.310          C  
ATOM   3520  OG  SER A 235      -4.910   3.592  29.437  1.00 29.310          O  
ATOM   3521  H   SER A 235      -7.423   4.545  28.913  1.00 24.970          H  
ATOM   3522  HA  SER A 235      -6.017   4.570  26.425  1.00 25.190          H  
ATOM   3523 1HB  SER A 235      -4.024   4.377  27.757  1.00 35.180          H  
ATOM   3524 2HB  SER A 235      -5.144   5.446  28.584  1.00 35.180          H  
ATOM   3525  HG  SER A 235      -4.273   4.024  30.021  1.00 35.180          H  
ATOM   3526  N   GLN A 236      -6.753   1.662  27.599  1.00 21.050          N  
ATOM   3527  CA  GLN A 236      -6.712   0.235  27.373  1.00 21.270          C  
ATOM   3528  C   GLN A 236      -7.657  -0.171  26.252  1.00 21.300          C  
ATOM   3529  O   GLN A 236      -7.709  -1.346  25.881  1.00 21.170          O  
ATOM   3530  CB  GLN A 236      -7.071  -0.496  28.664  1.00 29.690          C  
ATOM   3531  CG  GLN A 236      -6.136  -0.150  29.804  1.00 29.690          C  
ATOM   3532  CD  GLN A 236      -4.710  -0.497  29.496  1.00 29.690          C  
ATOM   3533  OE1 GLN A 236      -4.379  -1.660  29.251  1.00 29.690          O  
ATOM   3534  NE2 GLN A 236      -3.849   0.514  29.479  1.00 29.690          N  
ATOM   3535  H   GLN A 236      -7.437   2.025  28.267  1.00 25.260          H  
ATOM   3536  HA  GLN A 236      -5.702  -0.041  27.071  1.00 25.520          H  
ATOM   3537 1HB  GLN A 236      -8.086  -0.225  28.962  1.00 35.630          H  
ATOM   3538 2HB  GLN A 236      -7.044  -1.571  28.503  1.00 35.630          H  
ATOM   3539 1HG  GLN A 236      -6.195   0.922  29.996  1.00 35.630          H  
ATOM   3540 2HG  GLN A 236      -6.441  -0.705  30.690  1.00 35.630          H  
ATOM   3541 1HE2 GLN A 236      -2.885   0.350  29.268  1.00 35.630          H  
ATOM   3542 2HE2 GLN A 236      -4.172   1.460  29.658  1.00 35.630          H  
ATOM   3543  N   GLU A 237      -8.416   0.794  25.716  1.00 21.590          N  
ATOM   3544  CA  GLU A 237      -9.354   0.545  24.629  1.00 21.790          C  
ATOM   3545  C   GLU A 237      -8.715   0.976  23.311  1.00 21.430          C  
ATOM   3546  O   GLU A 237      -9.042   0.452  22.245  1.00 21.220          O  
ATOM   3547  CB  GLU A 237     -10.682   1.258  24.878  1.00 30.430          C  
ATOM   3548  CG  GLU A 237     -11.438   0.748  26.115  1.00 30.430          C  
ATOM   3549  CD  GLU A 237     -12.740   1.456  26.322  1.00 30.430          C  
ATOM   3550  OE1 GLU A 237     -12.953   2.439  25.661  1.00 30.430          O  
ATOM   3551  OE2 GLU A 237     -13.526   1.014  27.128  1.00 30.430          O  
ATOM   3552  H   GLU A 237      -8.339   1.748  26.062  1.00 25.910          H  
ATOM   3553  HA  GLU A 237      -9.556  -0.523  24.574  1.00 26.150          H  
ATOM   3554 1HB  GLU A 237     -10.501   2.325  25.009  1.00 36.510          H  
ATOM   3555 2HB  GLU A 237     -11.329   1.139  24.010  1.00 36.510          H  
ATOM   3556 1HG  GLU A 237     -11.622  -0.319  26.003  1.00 36.510          H  
ATOM   3557 2HG  GLU A 237     -10.806   0.892  26.995  1.00 36.510          H  
ATOM   3558  N   ARG A 238      -7.783   1.925  23.405  1.00 21.490          N  
ATOM   3559  CA  ARG A 238      -7.048   2.440  22.254  1.00 21.290          C  
ATOM   3560  C   ARG A 238      -6.258   1.318  21.551  1.00 21.410          C  
ATOM   3561  O   ARG A 238      -5.647   0.466  22.207  1.00 21.700          O  
ATOM   3562  CB  ARG A 238      -6.075   3.530  22.696  1.00 29.890          C  
ATOM   3563  CG  ARG A 238      -6.700   4.844  23.256  1.00 29.890          C  
ATOM   3564  CD  ARG A 238      -7.428   5.627  22.218  1.00 29.890          C  
ATOM   3565  NE  ARG A 238      -6.557   5.942  21.100  1.00 29.890          N  
ATOM   3566  CZ  ARG A 238      -5.713   6.997  20.996  1.00 29.890          C  
ATOM   3567  NH1 ARG A 238      -5.618   7.913  21.945  1.00 29.890          N  
ATOM   3568  NH2 ARG A 238      -4.979   7.076  19.918  1.00 29.890          N  
ATOM   3569  H   ARG A 238      -7.642   2.347  24.322  1.00 25.790          H  
ATOM   3570  HA  ARG A 238      -7.762   2.851  21.543  1.00 25.550          H  
ATOM   3571 1HB  ARG A 238      -5.443   3.128  23.490  1.00 35.860          H  
ATOM   3572 2HB  ARG A 238      -5.417   3.790  21.867  1.00 35.860          H  
ATOM   3573 1HG  ARG A 238      -7.408   4.595  24.041  1.00 35.860          H  
ATOM   3574 2HG  ARG A 238      -5.909   5.468  23.671  1.00 35.860          H  
ATOM   3575 1HD  ARG A 238      -8.279   5.061  21.845  1.00 35.860          H  
ATOM   3576 2HD  ARG A 238      -7.792   6.555  22.652  1.00 35.860          H  
ATOM   3577  HE  ARG A 238      -6.584   5.295  20.320  1.00 35.860          H  
ATOM   3578 1HH1 ARG A 238      -6.184   7.847  22.775  1.00 35.860          H  
ATOM   3579 2HH1 ARG A 238      -4.976   8.688  21.838  1.00 35.860          H  
ATOM   3580 1HH2 ARG A 238      -5.041   6.322  19.216  1.00 35.860          H  
ATOM   3581 2HH2 ARG A 238      -4.306   7.835  19.759  1.00 35.860          H  
ATOM   3582  N   ARG A 239      -6.266   1.329  20.208  1.00 21.300          N  
ATOM   3583  CA  ARG A 239      -5.565   0.308  19.413  1.00 21.510          C  
ATOM   3584  C   ARG A 239      -4.569   0.886  18.406  1.00 21.550          C  
ATOM   3585  O   ARG A 239      -3.646   0.192  17.973  1.00 21.880          O  
ATOM   3586  CB  ARG A 239      -6.589  -0.554  18.704  1.00 30.030          C  
ATOM   3587  CG  ARG A 239      -7.490  -1.335  19.661  1.00 30.030          C  
ATOM   3588  CD  ARG A 239      -6.809  -2.421  20.377  1.00 30.030          C  
ATOM   3589  NE  ARG A 239      -7.693  -3.060  21.282  1.00 30.030          N  
ATOM   3590  CZ  ARG A 239      -7.870  -2.765  22.577  1.00 30.030          C  
ATOM   3591  NH1 ARG A 239      -7.182  -1.828  23.179  1.00 30.030          N  
ATOM   3592  NH2 ARG A 239      -8.763  -3.453  23.265  1.00 30.030          N  
ATOM   3593  H   ARG A 239      -6.784   2.056  19.743  1.00 25.560          H  
ATOM   3594  HA  ARG A 239      -4.992  -0.313  20.093  1.00 25.810          H  
ATOM   3595 1HB  ARG A 239      -7.227   0.074  18.090  1.00 36.040          H  
ATOM   3596 2HB  ARG A 239      -6.092  -1.266  18.047  1.00 36.040          H  
ATOM   3597 1HG  ARG A 239      -7.913  -0.670  20.387  1.00 36.040          H  
ATOM   3598 2HG  ARG A 239      -8.300  -1.794  19.098  1.00 36.040          H  
ATOM   3599 1HD  ARG A 239      -6.499  -3.164  19.663  1.00 36.040          H  
ATOM   3600 2HD  ARG A 239      -5.953  -2.074  20.931  1.00 36.040          H  
ATOM   3601  HE  ARG A 239      -8.272  -3.792  20.903  1.00 36.040          H  
ATOM   3602 1HH1 ARG A 239      -6.499  -1.241  22.684  1.00 36.040          H  
ATOM   3603 2HH1 ARG A 239      -7.360  -1.644  24.169  1.00 36.040          H  
ATOM   3604 1HH2 ARG A 239      -9.303  -4.179  22.800  1.00 36.040          H  
ATOM   3605 2HH2 ARG A 239      -8.914  -3.252  24.246  1.00 36.040          H  
ATOM   3606  N   GLN A 240      -4.765   2.148  18.035  1.00 21.320          N  
ATOM   3607  CA  GLN A 240      -3.913   2.864  17.097  1.00 21.460          C  
ATOM   3608  C   GLN A 240      -3.699   4.237  17.725  1.00 21.140          C  
ATOM   3609  O   GLN A 240      -4.649   4.764  18.317  1.00 20.680          O  
ATOM   3610  CB  GLN A 240      -4.564   2.979  15.701  1.00 29.990          C  
ATOM   3611  CG  GLN A 240      -4.757   1.650  14.970  1.00 29.990          C  
ATOM   3612  CD  GLN A 240      -3.434   1.075  14.423  1.00 29.990          C  
ATOM   3613  OE1 GLN A 240      -3.033   1.304  13.257  1.00 29.990          O  
ATOM   3614  NE2 GLN A 240      -2.728   0.345  15.278  1.00 29.990          N  
ATOM   3615  H   GLN A 240      -5.542   2.644  18.430  1.00 25.580          H  
ATOM   3616  HA  GLN A 240      -2.970   2.340  17.028  1.00 25.750          H  
ATOM   3617 1HB  GLN A 240      -5.537   3.445  15.801  1.00 35.990          H  
ATOM   3618 2HB  GLN A 240      -3.968   3.627  15.061  1.00 35.990          H  
ATOM   3619 1HG  GLN A 240      -5.182   0.924  15.655  1.00 35.990          H  
ATOM   3620 2HG  GLN A 240      -5.435   1.808  14.134  1.00 35.990          H  
ATOM   3621 1HE2 GLN A 240      -1.853  -0.054  15.003  1.00 35.990          H  
ATOM   3622 2HE2 GLN A 240      -3.063   0.208  16.239  1.00 35.990          H  
ATOM   3623  N   PRO A 241      -2.485   4.832  17.607  1.00 21.480          N  
ATOM   3624  CA  PRO A 241      -2.092   6.118  18.175  1.00 21.380          C  
ATOM   3625  C   PRO A 241      -2.872   7.333  17.682  1.00 20.860          C  
ATOM   3626  O   PRO A 241      -3.011   8.306  18.430  1.00 20.460          O  
ATOM   3627  CB  PRO A 241      -0.613   6.225  17.764  1.00 32.070          C  
ATOM   3628  CG  PRO A 241      -0.455   5.312  16.569  1.00 32.070          C  
ATOM   3629  CD  PRO A 241      -1.415   4.175  16.814  1.00 32.070          C  
ATOM   3630  HA  PRO A 241      -2.165   6.049  19.269  1.00 25.660          H  
ATOM   3631 1HB  PRO A 241      -0.370   7.274  17.528  1.00 38.480          H  
ATOM   3632 2HB  PRO A 241       0.031   5.937  18.610  1.00 38.480          H  
ATOM   3633 1HG  PRO A 241      -0.667   5.860  15.637  1.00 38.480          H  
ATOM   3634 2HG  PRO A 241       0.592   4.969  16.496  1.00 38.480          H  
ATOM   3635 1HD  PRO A 241      -1.776   3.821  15.841  1.00 38.480          H  
ATOM   3636 2HD  PRO A 241      -0.926   3.377  17.398  1.00 38.480          H  
ATOM   3637  N   SER A 242      -3.468   7.257  16.496  1.00 20.980          N  
ATOM   3638  CA  SER A 242      -4.219   8.390  15.992  1.00 20.690          C  
ATOM   3639  C   SER A 242      -5.154   8.049  14.851  1.00 20.990          C  
ATOM   3640  O   SER A 242      -4.841   7.236  13.979  1.00 21.300          O  
ATOM   3641  CB  SER A 242      -3.301   9.483  15.520  1.00 29.080          C  
ATOM   3642  OG  SER A 242      -4.062  10.524  14.986  1.00 29.080          O  
ATOM   3643  H   SER A 242      -3.363   6.458  15.888  1.00 25.180          H  
ATOM   3644  HA  SER A 242      -4.825   8.781  16.810  1.00 24.830          H  
ATOM   3645 1HB  SER A 242      -2.702   9.854  16.348  1.00 34.900          H  
ATOM   3646 2HB  SER A 242      -2.620   9.095  14.763  1.00 34.900          H  
ATOM   3647  HG  SER A 242      -3.421  11.217  14.751  1.00 34.900          H  
ATOM   3648  N   SER A 243      -6.309   8.706  14.861  1.00 21.000          N  
ATOM   3649  CA  SER A 243      -7.311   8.635  13.804  1.00 21.350          C  
ATOM   3650  C   SER A 243      -7.054   9.687  12.712  1.00 21.480          C  
ATOM   3651  O   SER A 243      -7.790   9.778  11.726  1.00 21.530          O  
ATOM   3652  CB  SER A 243      -8.693   8.807  14.407  1.00 29.750          C  
ATOM   3653  OG  SER A 243      -8.874  10.097  14.960  1.00 29.750          O  
ATOM   3654  H   SER A 243      -6.500   9.326  15.637  1.00 25.200          H  
ATOM   3655  HA  SER A 243      -7.255   7.649  13.347  1.00 25.620          H  
ATOM   3656 1HB  SER A 243      -9.445   8.628  13.638  1.00 35.700          H  
ATOM   3657 2HB  SER A 243      -8.838   8.057  15.181  1.00 35.700          H  
ATOM   3658  HG  SER A 243      -9.732  10.075  15.401  1.00 35.700          H  
ATOM   3659  N   SER A 244      -6.021  10.512  12.912  1.00 21.650          N  
ATOM   3660  CA  SER A 244      -5.683  11.614  12.014  1.00 21.900          C  
ATOM   3661  C   SER A 244      -4.348  11.461  11.293  1.00 21.780          C  
ATOM   3662  O   SER A 244      -3.298  11.266  11.910  1.00 21.990          O  
ATOM   3663  CB  SER A 244      -5.643  12.913  12.784  1.00 30.560          C  
ATOM   3664  OG  SER A 244      -5.198  13.972  11.967  1.00 30.560          O  
ATOM   3665  H   SER A 244      -5.436  10.359  13.728  1.00 25.980          H  
ATOM   3666  HA  SER A 244      -6.463  11.682  11.257  1.00 26.280          H  
ATOM   3667 1HB  SER A 244      -6.635  13.131  13.162  1.00 36.670          H  
ATOM   3668 2HB  SER A 244      -4.982  12.805  13.634  1.00 36.670          H  
ATOM   3669  HG  SER A 244      -4.244  13.826  11.843  1.00 36.670          H  
ATOM   3670  N   SER A 245      -4.395  11.629   9.978  1.00 21.520          N  
ATOM   3671  CA  SER A 245      -3.226  11.553   9.104  1.00 21.490          C  
ATOM   3672  C   SER A 245      -3.405  12.541   7.954  1.00 21.410          C  
ATOM   3673  O   SER A 245      -4.474  13.143   7.818  1.00 21.620          O  
ATOM   3674  CB  SER A 245      -3.060  10.151   8.554  1.00 30.100          C  
ATOM   3675  OG  SER A 245      -4.083   9.854   7.647  1.00 30.100          O  
ATOM   3676  H   SER A 245      -5.302  11.777   9.560  1.00 25.820          H  
ATOM   3677  HA  SER A 245      -2.335  11.829   9.671  1.00 25.790          H  
ATOM   3678 1HB  SER A 245      -2.094  10.056   8.065  1.00 36.120          H  
ATOM   3679 2HB  SER A 245      -3.083   9.437   9.378  1.00 36.120          H  
ATOM   3680  HG  SER A 245      -3.953   8.932   7.391  1.00 36.120          H  
ATOM   3681  N   SER A 246      -2.377  12.696   7.106  1.00 21.230          N  
ATOM   3682  CA  SER A 246      -2.380  13.647   5.978  1.00 21.230          C  
ATOM   3683  C   SER A 246      -3.462  13.363   4.938  1.00 21.440          C  
ATOM   3684  O   SER A 246      -3.849  14.251   4.157  1.00 21.120          O  
ATOM   3685  CB  SER A 246      -1.027  13.652   5.297  1.00 29.720          C  
ATOM   3686  OG  SER A 246      -0.777  12.430   4.668  1.00 29.720          O  
ATOM   3687  H   SER A 246      -1.536  12.155   7.256  1.00 25.480          H  
ATOM   3688  HA  SER A 246      -2.558  14.643   6.384  1.00 25.480          H  
ATOM   3689 1HB  SER A 246      -0.998  14.455   4.560  1.00 35.670          H  
ATOM   3690 2HB  SER A 246      -0.248  13.854   6.030  1.00 35.670          H  
ATOM   3691  HG  SER A 246       0.049  12.545   4.190  1.00 35.670          H  
ATOM   3692  N   GLU A 247      -3.995  12.149   4.965  1.00 22.070          N  
ATOM   3693  CA  GLU A 247      -5.041  11.730   4.055  1.00 22.470          C  
ATOM   3694  C   GLU A 247      -6.316  12.547   4.276  1.00 22.430          C  
ATOM   3695  O   GLU A 247      -7.206  12.530   3.438  1.00 22.600          O  
ATOM   3696  CB  GLU A 247      -5.348  10.243   4.167  1.00 31.300          C  
ATOM   3697  CG  GLU A 247      -4.248   9.306   3.705  1.00 31.300          C  
ATOM   3698  CD  GLU A 247      -4.661   7.843   3.760  1.00 31.300          C  
ATOM   3699  OE1 GLU A 247      -5.766   7.561   4.177  1.00 31.300          O  
ATOM   3700  OE2 GLU A 247      -3.878   7.016   3.380  1.00 31.300          O  
ATOM   3701  H   GLU A 247      -3.637  11.490   5.647  1.00 26.480          H  
ATOM   3702  HA  GLU A 247      -4.702  11.912   3.037  1.00 26.960          H  
ATOM   3703 1HB  GLU A 247      -5.652   9.988   5.184  1.00 37.560          H  
ATOM   3704 2HB  GLU A 247      -6.156  10.052   3.516  1.00 37.560          H  
ATOM   3705 1HG  GLU A 247      -3.980   9.560   2.679  1.00 37.560          H  
ATOM   3706 2HG  GLU A 247      -3.371   9.461   4.331  1.00 37.560          H  
ATOM   3707  N   LYS A 248      -6.450  13.226   5.426  1.00 22.340          N  
ATOM   3708  CA  LYS A 248      -7.640  14.043   5.657  1.00 22.430          C  
ATOM   3709  C   LYS A 248      -7.603  15.320   4.789  1.00 21.810          C  
ATOM   3710  O   LYS A 248      -8.607  16.017   4.650  1.00 21.820          O  
ATOM   3711  CB  LYS A 248      -7.812  14.398   7.141  1.00 31.370          C  
ATOM   3712  CG  LYS A 248      -6.847  15.431   7.727  1.00 31.370          C  
ATOM   3713  CD  LYS A 248      -7.058  15.548   9.252  1.00 31.370          C  
ATOM   3714  CE  LYS A 248      -6.161  16.617   9.898  1.00 31.370          C  
ATOM   3715  NZ  LYS A 248      -6.302  16.620  11.398  1.00 31.370          N  
ATOM   3716  H   LYS A 248      -5.706  13.192   6.130  1.00 26.810          H  
ATOM   3717  HA  LYS A 248      -8.510  13.461   5.358  1.00 26.920          H  
ATOM   3718 1HB  LYS A 248      -8.819  14.778   7.298  1.00 37.640          H  
ATOM   3719 2HB  LYS A 248      -7.715  13.491   7.735  1.00 37.640          H  
ATOM   3720 1HG  LYS A 248      -5.819  15.169   7.509  1.00 37.640          H  
ATOM   3721 2HG  LYS A 248      -7.061  16.402   7.279  1.00 37.640          H  
ATOM   3722 1HD  LYS A 248      -8.104  15.802   9.445  1.00 37.640          H  
ATOM   3723 2HD  LYS A 248      -6.844  14.585   9.719  1.00 37.640          H  
ATOM   3724 1HE  LYS A 248      -5.120  16.427   9.641  1.00 37.640          H  
ATOM   3725 2HE  LYS A 248      -6.447  17.597   9.519  1.00 37.640          H  
ATOM   3726 1HZ  LYS A 248      -5.711  17.346  11.839  1.00 37.640          H  
ATOM   3727 2HZ  LYS A 248      -7.257  16.803  11.660  1.00 37.640          H  
ATOM   3728 3HZ  LYS A 248      -6.019  15.699  11.755  1.00 37.640          H  
ATOM   3729  N   GLN A 249      -6.436  15.664   4.234  1.00 21.350          N  
ATOM   3730  CA  GLN A 249      -6.326  16.859   3.402  1.00 20.840          C  
ATOM   3731  C   GLN A 249      -6.224  16.478   1.919  1.00 20.940          C  
ATOM   3732  O   GLN A 249      -6.669  17.215   1.036  1.00 20.960          O  
ATOM   3733  CB  GLN A 249      -5.099  17.676   3.811  1.00 29.380          C  
ATOM   3734  CG  GLN A 249      -5.163  18.202   5.232  1.00 29.380          C  
ATOM   3735  CD  GLN A 249      -3.955  19.038   5.606  1.00 29.380          C  
ATOM   3736  OE1 GLN A 249      -3.751  20.120   5.046  1.00 29.380          O  
ATOM   3737  NE2 GLN A 249      -3.156  18.547   6.539  1.00 29.380          N  
ATOM   3738  H   GLN A 249      -5.618  15.073   4.369  1.00 25.620          H  
ATOM   3739  HA  GLN A 249      -7.219  17.466   3.534  1.00 25.010          H  
ATOM   3740 1HB  GLN A 249      -4.206  17.055   3.719  1.00 35.260          H  
ATOM   3741 2HB  GLN A 249      -4.983  18.522   3.137  1.00 35.260          H  
ATOM   3742 1HG  GLN A 249      -6.061  18.807   5.346  1.00 35.260          H  
ATOM   3743 2HG  GLN A 249      -5.200  17.352   5.907  1.00 35.260          H  
ATOM   3744 1HE2 GLN A 249      -2.332  19.072   6.857  1.00 35.260          H  
ATOM   3745 2HE2 GLN A 249      -3.349  17.673   6.969  1.00 35.260          H  
ATOM   3746  N   ARG A 250      -5.618  15.325   1.665  1.00 21.140          N  
ATOM   3747  CA  ARG A 250      -5.377  14.805   0.323  1.00 21.370          C  
ATOM   3748  C   ARG A 250      -6.513  13.903  -0.164  1.00 21.600          C  
ATOM   3749  O   ARG A 250      -7.320  13.429   0.623  1.00 21.540          O  
ATOM   3750  CB  ARG A 250      -4.080  14.009   0.307  1.00 29.830          C  
ATOM   3751  CG  ARG A 250      -2.811  14.822   0.588  1.00 29.830          C  
ATOM   3752  CD  ARG A 250      -1.584  13.964   0.611  1.00 29.830          C  
ATOM   3753  NE  ARG A 250      -1.334  13.355  -0.699  1.00 29.830          N  
ATOM   3754  CZ  ARG A 250      -0.300  12.538  -1.020  1.00 29.830          C  
ATOM   3755  NH1 ARG A 250       0.632  12.222  -0.139  1.00 29.830          N  
ATOM   3756  NH2 ARG A 250      -0.227  12.049  -2.249  1.00 29.830          N  
ATOM   3757  H   ARG A 250      -5.268  14.794   2.460  1.00 25.370          H  
ATOM   3758  HA  ARG A 250      -5.285  15.647  -0.361  1.00 25.640          H  
ATOM   3759 1HB  ARG A 250      -4.137  13.229   1.064  1.00 35.790          H  
ATOM   3760 2HB  ARG A 250      -3.973  13.513  -0.656  1.00 35.790          H  
ATOM   3761 1HG  ARG A 250      -2.687  15.581  -0.182  1.00 35.790          H  
ATOM   3762 2HG  ARG A 250      -2.905  15.304   1.564  1.00 35.790          H  
ATOM   3763 1HD  ARG A 250      -0.724  14.577   0.879  1.00 35.790          H  
ATOM   3764 2HD  ARG A 250      -1.715  13.169   1.349  1.00 35.790          H  
ATOM   3765  HE  ARG A 250      -2.009  13.542  -1.426  1.00 35.790          H  
ATOM   3766 1HH1 ARG A 250       0.604  12.583   0.802  1.00 35.790          H  
ATOM   3767 2HH1 ARG A 250       1.392  11.612  -0.410  1.00 35.790          H  
ATOM   3768 1HH2 ARG A 250      -0.939  12.284  -2.929  1.00 35.790          H  
ATOM   3769 2HH2 ARG A 250       0.534  11.440  -2.510  1.00 35.790          H  
ATOM   3770  N   PHE A 251      -6.598  13.673  -1.466  1.00 21.990          N  
ATOM   3771  CA  PHE A 251      -7.544  12.665  -1.935  1.00 22.390          C  
ATOM   3772  C   PHE A 251      -6.897  11.327  -1.692  1.00 22.430          C  
ATOM   3773  O   PHE A 251      -5.665  11.257  -1.704  1.00 22.760          O  
ATOM   3774  CB  PHE A 251      -7.896  12.809  -3.413  1.00 31.190          C  
ATOM   3775  CG  PHE A 251      -8.882  13.896  -3.760  1.00 31.190          C  
ATOM   3776  CD1 PHE A 251      -9.113  15.013  -2.955  1.00 31.190          C  
ATOM   3777  CD2 PHE A 251      -9.619  13.767  -4.918  1.00 31.190          C  
ATOM   3778  CE1 PHE A 251     -10.053  15.949  -3.317  1.00 31.190          C  
ATOM   3779  CE2 PHE A 251     -10.545  14.704  -5.276  1.00 31.190          C  
ATOM   3780  CZ  PHE A 251     -10.769  15.795  -4.475  1.00 31.190          C  
ATOM   3781  H   PHE A 251      -5.969  14.127  -2.112  1.00 26.390          H  
ATOM   3782  HA  PHE A 251      -8.450  12.713  -1.343  1.00 26.870          H  
ATOM   3783 1HB  PHE A 251      -6.984  12.989  -3.977  1.00 37.420          H  
ATOM   3784 2HB  PHE A 251      -8.300  11.854  -3.766  1.00 37.420          H  
ATOM   3785  HD1 PHE A 251      -8.568  15.158  -2.029  1.00 37.420          H  
ATOM   3786  HD2 PHE A 251      -9.454  12.897  -5.559  1.00 37.420          H  
ATOM   3787  HE1 PHE A 251     -10.227  16.814  -2.677  1.00 37.420          H  
ATOM   3788  HE2 PHE A 251     -11.103  14.577  -6.195  1.00 37.420          H  
ATOM   3789  HZ  PHE A 251     -11.510  16.540  -4.758  1.00 37.420          H  
ATOM   3790  N   TYR A 252      -7.689  10.282  -1.456  1.00 22.210          N  
ATOM   3791  CA  TYR A 252      -7.083   8.981  -1.295  1.00 22.360          C  
ATOM   3792  C   TYR A 252      -6.492   8.533  -2.633  1.00 22.480          C  
ATOM   3793  O   TYR A 252      -5.468   7.851  -2.675  1.00 22.580          O  
ATOM   3794  OXT TYR A 252      -7.131   8.729  -3.668  1.00 33.540          O  
ATOM   3795  CB  TYR A 252      -8.087   7.959  -0.764  1.00 30.100          C  
ATOM   3796  CG  TYR A 252      -7.440   6.654  -0.556  1.00 30.100          C  
ATOM   3797  CD1 TYR A 252      -6.659   6.452   0.568  1.00 30.100          C  
ATOM   3798  CD2 TYR A 252      -7.578   5.666  -1.505  1.00 30.100          C  
ATOM   3799  CE1 TYR A 252      -6.006   5.264   0.722  1.00 30.100          C  
ATOM   3800  CE2 TYR A 252      -6.933   4.482  -1.345  1.00 30.100          C  
ATOM   3801  CZ  TYR A 252      -6.140   4.286  -0.253  1.00 30.100          C  
ATOM   3802  OH  TYR A 252      -5.488   3.115  -0.124  1.00 30.100          O  
ATOM   3803  H   TYR A 252      -8.711  10.361  -1.422  1.00 26.650          H  
ATOM   3804  HA  TYR A 252      -6.266   9.064  -0.578  1.00 26.830          H  
ATOM   3805 1HB  TYR A 252      -8.494   8.294   0.183  1.00 36.120          H  
ATOM   3806 2HB  TYR A 252      -8.919   7.838  -1.467  1.00 36.120          H  
ATOM   3807  HD1 TYR A 252      -6.549   7.240   1.317  1.00 36.120          H  
ATOM   3808  HD2 TYR A 252      -8.194   5.845  -2.390  1.00 36.120          H  
ATOM   3809  HE1 TYR A 252      -5.372   5.096   1.597  1.00 36.120          H  
ATOM   3810  HE2 TYR A 252      -7.031   3.700  -2.097  1.00 36.120          H  
ATOM   3811  HH  TYR A 252      -4.754   3.208   0.515  1.00 36.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1073.15 136.966 897.584 -75.2724 19.9872 59.3009 399.506 -448.341 -2.18264 -16.2528 -331.479 -70.4533 -80.6579 -23.7758 -66.7667 -40.4988 0 0.17248 16.388 134.098 176.234 -52.38 63.0769 -127.29 0.76406 167.053 -337.364
ALA:NtermProteinFull_1 -4.72491 0.99732 2.22686 -0.03355 0.00793 0 2.19866 -1.89254 -0.0241 -0.2355 -2.04151 0.44421 0 0 0 0 0 -0.08603 0 0 0 0 0 1.8394 0 0.72086 -0.60289
PRO_2 -4.55338 1.04486 1.79285 -0.20109 0.00421 0.13902 0.61981 -0.98074 -0 -0 -0.29589 0.0877 0 0 0 0 0 0.11144 0.02551 0.35471 0 -0.86458 0 -2.4119 -0.11427 0.94118 -4.30055
GLY_3 -2.77281 0.09185 3.58835 -0.00017 0 0 1.97816 -1.73818 -0.01498 -0.0811 -2.78386 -0.18327 0 0 0 0 0 -0.03452 0 0 0 -0.61101 0 0.83697 -0.12636 0.56761 -1.28333
GLY_4 -3.5171 0.45398 2.25753 -4e-05 0 0 1.56393 -1.44927 -0 -0 -0.34539 -0.38561 0 0 0 0 0 -0.12765 0 0 0 0.44549 0 0.83697 0.06611 0.58578 0.38473
LEU_5 -3.62476 0.4131 1.00512 -0.51197 0.25381 0.15218 0.22633 -1.07781 -0 -0 -0.07687 0.10126 0 0 0 0 0 -0.04181 0.02476 0.09479 0 -0.15437 0 0.18072 -0.2338 0.36214 -2.9072
SER_6 -5.24236 0.60415 6.2024 -0.04414 0 0.07964 3.19481 -2.84939 -0.03139 -0.19849 -3.05775 -0.39243 0 0 -0.66169 0 0 -0.02449 0.17951 0.1657 0 -0.4722 1.7624 -0.77834 -0.55475 0.51656 -1.60223
GLN_7 -2.45966 0.20017 2.06208 -0.74269 0.29511 1.08612 0.57816 -0.97147 -0.00244 -0.07081 -0.06287 -2.28417 0 0 0 0 0 -0.07151 0.0059 0 2.84553 -0.04812 0 -0.18838 -0.29788 0.60254 0.47563
MET_8 -3.01334 0.50763 2.69811 -0.34387 0.11739 0.0817 0.75052 -1.05176 -1e-05 -0.00022 -0.84052 -0.38529 0 0 -0.66169 0 0 -0.05028 0.00647 1.37663 0 0.29561 0 0.60916 -0.15902 0.34002 0.27722
GLY_9 -3.56589 0.3818 4.48959 -0.00059 0 0 2.6389 -2.22253 -0.00348 -0.01435 -2.41753 -0.19997 0 0 0 0 0 -0.12773 0 0 0 -0.47334 0 0.83697 -0.19815 0.87095 -0.00535
PRO_10 -4.00037 0.82322 2.40284 -0.07705 0 0.04627 1.81711 -1.29893 -0.02225 -0.14514 -0.55311 0.62105 0 0 0 0 0 -0.12275 0.01037 0.44189 0 -0.50315 0 -2.4119 -0.29861 1.20444 -2.06608
VAL_11 -6.15905 0.72365 4.15045 -0.36492 0.20048 0.08992 2.85562 -2.65595 -0.01295 -0.10326 -2.34411 -0.11775 0 0 0 0 0 -0.08614 0.06577 0.72706 0 0.41234 0 1.9342 -0.32967 0.80141 -0.21289
SER_12 -3.86092 0.67129 4.12243 -0.03898 0.00091 0.05465 2.15106 -2.03957 -0 -0 -1.57854 -0.45732 0 0 0 0 0 -0.0918 0.01252 0.13876 0 -0.42085 1.72229 -0.77834 -0.17314 0.56119 -0.00437
LEU_13 -3.57572 0.54927 3.01301 -0.49924 0.19763 0.13979 1.43478 -1.58643 -0 -0 -1.12577 0.10625 0 0 0 0 0 -0.0679 0.0615 0.06434 0 -0.06577 0 0.18072 -0.21242 0.45669 -0.92926
PHE_14 -2.52997 0.42224 2.27997 -0.66476 0.05141 0.43343 1.30993 -1.26805 -0 -0 -0.78624 -0.11446 0 0 0 0 0 -0.08279 0.08806 0 1.85567 0.35148 0 1.0402 0.24907 0.37152 3.00671
HIS_D_15 -3.62824 0.51913 3.95381 -0.46943 0.01592 0.34007 2.01297 -1.80024 -0.02225 -0.14514 -1.33515 -0.43911 0 0 -0.92228 0 0 -0.01243 0.0103 0 1.91486 -0.45344 0 -0.45461 0.73833 1.09168 0.91475
PRO_16 -2.76007 0.46643 2.2272 -0.11499 0.00119 0.08525 0.92916 -1.01388 -0 -0 -1.1283 0.27072 0 0 -0.92228 0 0 -0.10273 0.05147 0.1016 0 -1.04042 0 -2.4119 0.01757 1.11112 -4.23287
LEU_17 -6.1644 0.689 3.08376 -0.52199 0.17865 0.1071 1.39127 -1.94273 -0 -0 -1.74595 0.31467 0 0 0 0 0 0.01513 0.0557 0.47224 0 -0.14442 0 0.18072 -0.59292 0.36364 -4.26054
LYS_18 -1.89437 0.16682 2.01902 -0.39311 0.06057 0.19472 0.47472 -0.97277 -0 -0 0.63603 0.14006 0 0 0 0 0 -0.08792 0.00088 1.51648 0 -0.02175 0 -1.5107 -0.43384 0.40488 0.29975
ALA_19 -2.34919 0.42668 1.76714 -0.02809 0.02476 0 0.99871 -1.04437 -0.02017 -0.15817 -0.79061 -0.60545 0 0 0 0 0 -0.0261 0 0 0 0.23991 0 1.8394 -0.05494 0.50427 0.72379
THR_20 -3.09939 0.27881 2.85523 -0.19739 0.16855 0.08506 1.04832 -1.4168 -0 -0 -1.46859 -0.26765 0 0 0 0 0 -0.01905 0.01084 0.47742 0 0.79378 2.27727 -1.0874 1.13069 0.67004 2.23975
LEU_21 -4.65274 0.71205 4.21995 -0.46902 0.16491 0.08338 2.17539 -2.12264 -0.02017 -0.15821 -3.43161 0.2886 0 0 0 0 0 -0.02135 0.06997 0.38029 0 -0.13904 0 0.18072 1.1309 0.53586 -1.07276
GLU_22 -4.61309 0.33421 5.20064 -0.57524 0.27437 1.55434 1.8148 -2.20409 -0 -0 -2.2294 -2.99945 0 0 -0.93638 -0.6476 0 -0.08887 0.01646 0 3.2928 -0.21866 0 -2.7348 0.11897 0.40905 -4.23194
GLN_23 -6.21349 0.8 5.38103 -0.68222 0.2923 1.12887 1.66116 -2.55943 -0 -0 -1.59955 -1.86021 0 0 0 -0.6476 0 -0.05497 0.0623 0 4.51755 -0.19024 0 -0.18838 -0.29436 0.44099 -0.00625
THR_24 -3.34387 0.23904 3.52138 -0.18277 0.10466 0.06982 1.64916 -1.72481 -0 -5e-05 -2.04257 0.15032 0 0 0 0 0 -0.07903 0.0042 0.03138 0 0.10205 2.28066 -1.0874 -0.3758 0.40252 -0.2811
GLN_25 -6.16409 0.89373 4.5382 -0.33235 0.02687 0.17337 2.19739 -2.29611 -0.01968 -0.13502 -2.84677 -0.03951 0 0 -0.76447 -0.74286 0 0.29971 0.26 0 3.41092 0.04819 0 -0.18838 -0.12435 1.11995 -0.68524
PRO_26 -3.95577 0.71385 2.41534 -0.14699 0.00389 0.1096 1.07824 -1.08405 -0.00706 -0.03676 -0.76766 0.12428 0 0 0 0 0 -0.04983 0.02933 0.19024 0 -1.00943 0 -2.4119 -0.49317 1.55847 -3.73938
ALA_27 -3.18519 0.4995 0.91829 -0.0256 0.00083 0 0.45132 -0.8611 -0.00055 -0.00144 -0.73097 -0.27708 0 0 0 0 0 0.02947 0 0 0 0.04278 0 1.8394 -0.8362 0.93606 -1.20047
VAL_28 -8.1084 1.23663 3.64457 -0.29993 0.35325 0.07026 2.84575 -2.81651 -0.00918 -0.07212 -3.23566 -0.22391 0 0 -1.08674 0 0 0.01776 0.11516 0.16751 0 -0.58681 0 1.9342 -0.59773 0.74227 -5.90963
LEU_29 -5.91518 0.53253 2.06664 -0.48362 0.32873 0.08738 1.22693 -1.63384 -0.00055 -0.00144 -0.50619 0.25613 0 0 0 0 0 0.08966 0.01201 0.44618 0 -0.37426 0 0.18072 -0.34456 0.60185 -3.43089
ARG_30 -7.00279 0.6996 6.52189 -0.43512 0.03665 0.21584 2.61908 -2.88871 -0 -0 -2.61678 0.45768 0 0 -1.07517 0 0 -0.066 0.32352 2.25995 0 0.03821 0 -1.2888 -0.40734 0.67691 -1.93138
GLY_31 -4.14384 0.56019 3.53075 -4e-05 0 0 1.85884 -1.93154 -0.01634 -0.10646 -1.56937 -0.42365 0 0 0 0 0 -0.23134 0 0 0 0.26558 0 0.83697 0.08789 0.67119 -0.61116
ALA_32 -4.40807 0.82982 3.19485 -0.02278 0 0 1.9873 -2.0696 -0 -0 -0.47994 -0.39207 0 0 0 0 0 -0.08677 0 0 0 -0.37665 0 1.8394 -0.00397 0.34705 0.35856
ARG_33 -4.25763 0.45602 3.78694 -0.96437 0.15298 0.66893 1.18663 -1.72857 -0 -0 -1.02351 0.41159 0 0 0 0 0 -0.14056 0.18863 2.47216 0 -0.03798 0 -1.2888 -0.38527 0.40488 -0.09795
VAL_34 -4.84956 0.5787 1.4043 -0.3231 0.3124 0.07487 1.4462 -1.42774 -0 -0 -0.69737 -0.33367 0 0 0 0 0 0.06554 0.0126 0.25297 0 -0.15785 0 1.9342 -0.17176 0.4399 -1.43938
PHE_35 -4.69255 0.41921 2.74219 -0.61328 0.04027 0.3537 1.50637 -1.73908 -0.01634 -0.10646 -0.30425 0.18403 0 0 0 0 0 0.12475 0.19231 0 1.97578 -0.27561 0 1.0402 -0.27853 0.40741 0.96012
LEU_36 -1.27729 0.0719 1.33575 -0.50206 0.21921 0.12951 0.35436 -0.60394 -0 -0 0.58242 0.2612 0 0 0 0 0 -0.07802 0.01036 0.27404 0 -0.28851 0 0.18072 -0.34413 0.33533 0.66085
ARG_37 -1.4874 0.13458 1.58338 -0.65485 0.14163 0.47897 0.15428 -0.71948 -0.00066 -0.00173 0.18506 -0.144 0 0 0 0 0 -0.06346 0.02204 1.72547 0 -0.13065 0 -1.2888 -0.35319 0.31027 -0.10854
GLN_38 -4.19933 0.33334 3.72773 -0.67142 0.08762 0.44595 1.62954 -1.82172 -0.0018 -0.04186 -1.45394 -0.23012 0 0 -1.01061 0 0 -0.04021 0.01893 0 2.88588 0.17669 0 -0.18838 -0.1644 0.29316 -0.22495
LYS_39 -2.16376 0.06598 2.12461 -0.30164 0.03385 0.13664 0.66496 -1.10177 -0.00066 -0.00173 -1.20487 0.08475 0 0 -1.01061 0 0 -0.01048 0.00039 1.95966 0 -0.05675 0 -1.5107 -0.16849 0.19219 -2.2684
SER_40 -2.14132 0.12982 1.64204 -0.02416 0 0.02021 0.57904 -0.88982 -0.0018 -0.04186 -0.18118 -0.01044 0 0 0 0 0 0.00992 0.00047 0.84294 0 -0.24808 0.60048 -0.77834 -0.41592 0.13568 -0.77233
SER_41 -3.18137 0.17181 3.63885 -0.02521 0 0.02092 1.12222 -1.54316 -0.00508 -0.04813 -2.07892 -0.19649 0 0 0 -0.74381 0 -0.01434 0.00074 0.65436 0 -0.18198 0.60102 -0.77834 -0.55128 0.15992 -2.97826
THR_42 -2.8077 0.15317 3.69903 -0.10533 0.06663 0.06951 1.93576 -1.69169 -0.02561 -0.15243 -1.93011 -0.47793 0 0 -0.90116 0 0 0.01092 0.00607 0.14124 0 -0.67953 2.27197 -1.0874 -0.48809 0.20738 -1.7853
SER_43 -1.62919 0.27537 1.82801 -0.02787 0.0003 0.02348 0.43376 -0.81902 -0 -0 -0.01638 -0.29687 0 0 0 0 0 -0.08657 0.00354 0.49403 0 0.12852 0.60034 -0.77834 -0.38901 0.24367 -0.01222
LEU_44 -1.69616 0.21047 1.76638 -0.52248 0.21867 0.16143 0.73838 -0.88265 -0 -0 0.13731 -0.04776 0 0 0 0 0 -0.0072 0.05356 0.1563 0 0.54522 0 0.18072 0.13363 0.41551 1.56131
SER_45 -2.54098 0.15798 3.57519 -0.03826 0.0011 0.05741 1.77981 -1.53515 -0.00508 -0.04813 -1.23133 -0.91598 0 0 -0.90116 0 0 -0.0649 0.04443 0.34225 0 -0.27676 1.7295 -0.77834 -0.01213 0.54615 -0.11435
ASN_46 -2.56249 0.18959 3.27571 -0.15498 0.00796 0.20239 1.43542 -1.51342 -0.0398 -0.28669 -0.7799 -0.86767 0 0 -1.05554 -0.9548 0 0.00537 0.01608 0 1.95397 -0.24258 0 -0.93687 -0.33291 0.35104 -2.29011
GLY_47 -1.29323 0.11218 1.69574 -0.00022 0 0 1.05642 -0.8302 -0.03129 -0.16329 -0.40727 -0.1666 0 0 -1.05554 0 0 -0.06361 0 0 0 -0.84546 0 0.83697 0.03375 0.19003 -0.93162
GLY_48 -0.4267 0.03338 0.59738 -7e-05 0 0 0.00531 -0.29667 -0 -0 0.22575 -0.37503 0 0 0 0 0 -0.01959 0 0 0 0.31916 0 0.83697 0.1989 0.16776 1.26655
ALA_49 -1.90283 0.21098 1.7138 -0.02076 0 0 0.98517 -1.10958 -0.01846 -0.18912 0.45358 -0.37572 0 0 0 0 0 -0.01381 0 0 0 -0.45391 0 1.8394 0.20226 0.20713 1.52811
ILE_50 -5.4984 0.78831 0.98787 -0.74153 0.53007 0.28051 1.44101 -1.43596 -0.00323 -0.05119 -1.77073 0.22414 0 0 0 0 0 0.07697 0.04901 0.83864 0 0.29263 0 0.73287 -0.1092 0.55443 -2.81377
GLN_51 -6.82489 0.90524 5.53352 -0.24511 0.00649 0.14849 3.09989 -2.90311 -0.00557 -0.05885 -1.55711 -0.62569 0 0 -1.48349 0 0 -0.00363 0.24429 0 3.12091 -0.1152 0 -0.18838 -0.20496 0.86971 -0.28745
ASN_52 -2.17487 0.13274 2.39466 -0.18824 0.01846 0.29092 1.09499 -1.13736 -0.04975 -0.35242 -1.09501 -0.4676 0 0 -0.96121 -0.9548 0 -0.01597 0.04176 0 1.96319 -0.3937 0 -0.93687 -0.43959 0.75883 -2.47184
GLN_53 -2.47905 0.43926 3.04085 -0.57723 0.13192 0.55005 1.56261 -1.38318 -0 -0 -0.71529 -0.82101 0 0 -0.96121 0 0 -0.00326 0.02197 0 4.09094 -0.08002 0 -0.18838 -0.37976 0.70026 2.94947
GLU_54 -2.81552 0.40509 3.50451 -0.3353 0.08565 0.43609 0.66916 -1.35676 -0 -0 -1.44929 -0.42492 0 0 0 0 0 0.05097 0.09787 0 2.89838 0.25231 0 -2.7348 0.04048 0.60058 -0.07548
SER_55 -3.21846 0.35193 2.8922 -0.02964 0.01371 0.02795 1.36559 -1.3467 -0 -0 -0.50241 -0.10504 0 0 -1.02512 0 0 -0.05828 7e-05 0.55406 0 -0.13269 0.62325 -0.77834 -0.19146 0.33873 -1.22065
GLY_56 -1.79825 0.25678 1.8745 -5e-05 0 0 0.82167 -0.91907 -0 -0 0.25494 -0.40366 0 0 0 0 0 -0.11922 0 0 0 -1.30545 0 0.83697 -0.48708 0.14055 -0.84736
ILE_57 -6.84378 1.00068 3.7111 -0.57485 0.33786 0.18692 1.64889 -2.38169 -0.00557 -0.05885 -0.55514 -0.1098 0 0 0 0 0 0.03734 0.02029 0.37447 0 0.22621 0 0.73287 -0.12788 0.31398 -2.06693
LYS_58 -2.82763 0.29719 3.56187 -0.31818 0.03088 0.14959 0.44178 -1.51817 -0 -0 -1.00289 -0.00047 0 0 0 0 0 0.1278 0.20872 1.66346 0 -0.08453 0 -1.5107 -0.0176 0.57576 -0.22311
GLU_59 -4.01476 0.41136 4.13645 -0.18146 0.01939 0.22243 1.50393 -2.02198 -0.0021 -0.01232 -1.28793 -0.49908 0 0 0 -0.74009 0 -0.04571 0.07099 0 3.1683 -0.12556 0 -2.7348 -0.07416 0.60838 -1.59872
SER_60 -5.05152 0.9288 4.60224 -0.0258 0.00088 0.02599 1.80833 -2.37233 -0 -0 0.40089 -0.39296 0 0 0 0 0 -0.05392 0.00066 1.08488 0 -0.01058 0.60006 -0.77834 -0.22894 0.78969 1.32801
VAL_61 -6.48125 1.05922 3.65682 -0.29342 0.16304 0.05356 2.22356 -2.72351 -0.00372 -0.02863 -1.58751 0.23353 0 0 0 0 0 -0.03934 0.14923 0.47103 0 0.54354 0 1.9342 -0.19636 0.85805 -0.00798
SER_62 -5.26662 0.89402 6.2209 -0.03443 0.00021 0.06551 3.34399 -3.03466 -8e-05 -0.00028 -3.28375 -0.71699 0 0 -0.4142 0 0 -0.03794 0.59839 0.49227 0 0.43726 0.60255 -0.77834 0.20886 0.66966 -0.03366
TRP_63 -10.4862 1.35967 5.8543 -1.44079 0.18963 0.64681 2.67272 -3.5334 -0.00013 -0.00034 -1.96189 -0.20931 0 0 -1.73994 0 0 0.02533 0.16545 0 1.81747 -0.14688 0 1.6906 0.04018 0.55213 -4.50459
GLY_64 -3.98484 0.44143 3.90259 -5e-05 0 0 1.52167 -1.99234 -8e-05 -0.00028 -1.16919 -0.40166 0 0 0 0 0 0.01404 0 0 0 0.51664 0 0.83697 0.37132 0.35885 0.41505
THR_65 -5.45512 1.05618 5.59126 -0.21151 0.16275 0.0774 2.83736 -2.70972 -0.00901 -0.04237 -2.01965 -0.05569 0 0 -0.4142 0 0 -0.01731 0.02497 0.16616 0 0.13967 2.29627 -1.0874 0.4399 0.31124 1.08119
GLN_66 -6.8215 1.12651 6.11063 -0.42862 0.12161 0.31676 3.11607 -3.10177 -0.01689 -0.0898 -3.25993 -0.25509 0 0 -0.97547 -0.64975 0 -0.16701 0.56892 0 3.20437 -0.03991 0 -0.18838 -0.05457 0.7187 -0.76509
ARG_67 -5.39594 0.54334 5.25668 -0.58663 0.08521 0.33591 2.49391 -2.32471 -0 -0 -2.27126 0.19809 0 0 -0.93638 0 0 -0.11797 0.29647 2.48419 0 -0.12771 0 -1.2888 -0.28966 0.9446 -0.70065
THR_68 -2.21168 0.27489 2.73476 -0.13372 0.07826 0.08947 1.12711 -1.33132 -0 -0 -0.95997 -0.94362 0 0 0 0 0 -0.05544 0.02819 0.04221 0 -0.4213 2.26215 -1.0874 -0.30069 0.57259 -0.2355
GLN_69 -5.02044 0.32696 4.87532 -0.55143 0.06339 0.50976 1.79721 -2.18816 -0.0238 -0.11985 -1.28745 -0.41416 0 0 0 -0.74009 0 -0.00504 0.26201 0 2.23223 -0.08015 0 -0.18838 -0.18982 0.26242 -0.47947
ASP_70 -1.28976 0.05235 1.81028 -0.16284 0.02131 0.52227 0.5058 -0.7638 -0 -0 0.40857 -1.38805 0 0 0 0 0 -0.02908 0.1172 0 2.07797 -0.75701 0 -2.3716 0.17557 0.40474 -0.66609
ALA_71 -2.84379 0.51192 1.10729 -0.02448 4e-05 0 0.46026 -1.01945 -0 -0 0.35324 -0.21971 0 0 0 0 0 -0.04308 0 0 0 -0.08759 0 1.8394 -0.07658 0.85932 0.81678
PRO_72 -3.83912 0.80881 3.05444 -0.20247 0.00821 0.14994 1.88985 -1.49466 -0 -0 -0.43239 0.0284 0 0 0 0 0 -0.00461 0.00182 0.40868 0 -0.96297 0 -2.4119 -0.48707 0.84217 -2.64285
HIS_73 -2.38159 0.1193 2.42049 -0.81793 0.03174 0.95658 0.39488 -1.10549 -0.0088 -0.04377 -0.35067 -2.49905 0 0 0 0 0 -0.1235 0.41876 0 1.46983 0.03739 0 -0.45461 0.15336 0.66198 -1.12109
GLU_74 -2.69531 0.50484 2.67928 -0.23562 0.05 0.37981 0.44389 -1.16271 -0.0088 -0.04377 -0.05056 -0.58468 0 0 0 0 0 -0.05494 0.00345 0 2.91684 -0.06189 0 -2.7348 -0.02358 0.50177 -0.17679
ALA_75 -2.96914 0.16598 2.11815 -0.02228 0 0 1.5775 -1.33548 -0 -0 -0.60797 -0.36816 0 0 0 0 0 -0.00387 0 0 0 -0.48027 0 1.8394 -0.26449 0.21899 -0.13163
ARG_76 -2.83098 0.44805 1.50877 -0.46115 0.04179 0.22671 0.39077 -0.88032 -0 -0 -0.29854 0.63919 0 0 0 0 0 0.29999 0.04371 2.05737 0 -0.13726 0 -1.2888 -0.26595 0.91097 0.40433
PRO_77 -2.93313 0.74937 1.69342 -0.13183 0.00052 0.09804 0.7821 -0.76335 -0 -0 -0.26733 0.19817 0 0 0 0 0 -0.03989 0.03455 0.17149 0 -1.11249 0 -2.4119 -0.49716 1.48223 -2.94719
PRO_78 -2.34406 0.25447 1.14683 -0.19345 0.00235 0.13786 0.47052 -0.59066 -0 -0 -0.3791 0.05427 0 0 0 0 0 0.00058 0.00024 0.65924 0 -1.05776 0 -2.4119 -0.50021 0.8398 -3.91098
LEU_79 -4.48768 0.25112 3.80336 -0.46381 0.2535 0.08152 1.41284 -1.96956 -0.00952 -0.07739 -1.17123 0.32186 0 0 -1.21469 0 0 0.02035 0.15018 0.38654 0 -0.20193 0 0.18072 -0.25963 0.28842 -2.70504
GLU_80 -2.07738 0.08686 2.64469 -0.46451 0.26448 1.4525 0.67234 -1.2441 -0.02722 -0.14667 -0.42853 -3.05419 0 0 0 0 0 0.26549 0.01628 0 3.90709 -0.31483 0 -2.7348 -0.30183 0.2379 -1.24643
ARG_81 -4.56174 0.28406 3.96721 -0.5128 0.06049 0.27489 1.26316 -2.02352 -0.02712 -0.14642 -0.35257 0.47861 0 0 0 0 0 0.01475 0.0861 1.88847 0 0.04404 0 -1.2888 -0.32681 0.34169 -0.53632
GLY_82 -3.44988 0.50995 2.8466 -0.00015 0 0 1.11948 -1.65629 -0.0001 -0.00025 -0.33882 -0.2111 0 0 0 0 0 -0.06482 0 0 0 0.37379 0 0.83697 0.10588 0.56647 0.63774
HIS_D_83 -4.56109 0.2006 3.70497 -0.46038 0.01696 0.60291 1.83273 -1.9054 -0.01935 -0.14776 -1.19481 -0.24357 0 0 -1.67307 0 0 -0.0422 0.61621 0 1.58284 -0.25003 0 -0.45461 -0.12483 0.93781 -1.58205
SER_84 -4.91274 0.70331 3.10108 -0.02742 0.00044 0.02317 1.42612 -1.77757 -0.03529 -0.23166 -1.31605 -0.01057 0 0 -0.77342 0 0 -0.0232 0.00088 0.47182 0 0.0756 0.60474 -0.77834 -0.28768 1.21247 -2.55432
THR_85 -4.10165 0.7081 3.24282 -0.19671 0.07547 0.07215 1.91349 -1.84782 -0.01419 -0.13426 -2.03884 -0.92845 0 0 0 0 0 0.00613 0.02246 1.2757 0 -0.63056 2.3131 -1.0874 -0.00971 0.98788 -0.37228
GLU_86 -4.87615 0.42641 4.09344 -0.22824 0.06124 0.35508 1.79616 -1.88218 -0 -0 -3.31991 -0.52283 0 0 0 -0.74381 0 -0.04461 0.09167 0 3.15766 0.1146 0 -2.7348 0.14844 0.68297 -3.42486
ILE_87 -7.57714 1.43486 2.6112 -0.54579 0.38368 0.14504 1.41285 -2.37636 -0.01918 -0.13509 -0.44802 -0.14763 0 0 0 0 0 -0.01891 0.06454 0.4457 0 -0.17084 0 0.73287 0.1723 1.12014 -2.91578
PRO_88 -5.10882 0.61912 2.54867 -0.10904 0.00176 0.07949 1.11248 -1.2115 -0 -0 -0.44793 0.29781 0 0 0 0 0 -0.08664 0.00985 0.13601 0 -1.07919 0 -2.4119 -0.30173 1.34201 -4.60954
VAL_89 -4.04968 0.30144 1.70711 -0.31756 0.24301 0.07302 1.26316 -1.3054 -0 -0 0.23109 -0.10716 0 0 0 0 0 -0.0491 0.00041 0.2525 0 -0.07179 0 1.9342 -0.47301 0.59426 0.22652
GLY_90 -1.87103 0.17971 1.93026 -6e-05 0 0 0.45194 -0.94183 -0 -0 -0.40106 -0.38454 0 0 -0.43347 0 0 -0.06497 0 0 0 0.14337 0 0.83697 0.12252 0.30124 -0.13095
ARG_91 -5.07176 0.39695 4.90442 -0.93401 0.27196 0.69198 2.38491 -2.21871 -0 -0 -2.45954 0.02163 0 0 -0.43347 0 0 0.04951 0.01747 2.07137 0 -0.20946 0 -1.2888 0.11688 0.46628 -1.2224
SER_92 -4.09234 0.36998 4.01595 -0.02922 0 0.06938 2.32491 -2.12163 -0 -0 -1.52349 -0.48478 0 0 -0.25655 -0.64975 0 0.17054 0.13094 0.12136 0 -0.51294 0.60005 -0.77834 -0.28407 0.51804 -2.41197
GLY_93 -3.72737 0.6882 2.99769 -5e-05 0 0 1.31071 -1.80031 -0.00952 -0.07739 -0.10093 -0.42918 0 0 -0.77342 0 0 -0.07787 0 0 0 0.23564 0 0.83697 -0.07355 0.3241 -0.67627
ALA_94 -6.41255 1.89994 3.97208 -0.02693 0.00105 0 2.43714 -3.04338 -0 -0 -0.85685 -0.42455 0 0 -0.25655 0 0 -0.0394 0 0 0 -0.04253 0 1.8394 -0.16864 0.39342 -0.72835
LEU_95 -7.17768 1.53349 2.35629 -0.63749 0.26238 0.27167 1.61233 -1.94908 -0 -0 -0.97426 -0.09778 0 0 0 0 0 0.02102 0.24152 0.85901 0 -0.07813 0 0.18072 -0.08636 0.81685 -2.8455
ALA_96 -4.3283 0.28705 2.685 -0.02462 0 0 1.71365 -1.99959 -0.00014 -0.00215 -0.97988 -0.19752 0 0 0 0 0 0.05095 0 0 0 -0.10113 0 1.8394 -0.2944 0.60114 -0.75054
VAL_97 -5.54001 0.41049 1.52591 -0.36823 0.28375 0.08822 1.09235 -1.62258 -0 -0 -0.31064 0.03496 0 0 0 0 0 -0.09761 0.02242 1.38895 0 -0.14214 0 1.9342 -0.79729 0.39098 -1.70625
ASP_98 -4.99069 0.17767 6.65124 -0.09112 0.01121 0.25862 3.68313 -2.91772 -0.01033 -0.03094 -4.3493 -0.12917 0 0 -1.64321 -0.74286 0 0.37599 0.10919 0 2.1548 -0.20105 0 -2.3716 -0.24846 0.47738 -3.82723
VAL_99 -2.82051 0.32371 2.21746 -0.27859 0.11821 0.05706 0.96153 -1.254 -0 -0 -1.13831 -0.05353 0 0 0 0 0 0.58519 0.00116 0.02119 0 -0.31089 0 1.9342 -0.03568 0.75058 1.07877
GLN_100 -6.24384 0.39381 5.38562 -0.66492 0.20244 0.72065 2.72697 -2.72712 -0.01188 -0.04804 -2.96218 -0.00293 0 0 -2.01494 0 0 -0.05881 0.16998 0 3.76533 0.1358 0 -0.18838 -0.33242 1.00202 -0.75285
MET_101 -6.10576 0.72683 2.39321 -0.35185 0.07037 0.09125 1.04415 -1.49469 -0.00648 -0.10669 -0.29375 0.10304 0 0 0 0 0 -0.00375 0.07458 1.5604 0 0.04721 0 0.60916 -0.51459 0.78137 -1.376
GLN_102 -5.55555 0.49301 4.24931 -0.64489 0.14199 0.68938 2.06572 -1.95089 -0.04103 -0.29496 -2.36443 -0.58888 0 0 -0.3833 0 0 0.00992 0.07072 0 2.47293 0.00545 0 -0.18838 -0.41385 0.75291 -1.47481
SER_103 -2.1654 0.05886 2.18044 -0.0321 0.01707 0.03051 0.61006 -1.01896 -0.00648 -0.10669 -0.80366 -0.28507 0 0 -0.74192 0 0 -0.01231 0.00046 0.25234 0 0.36194 0.60335 -0.77834 0.40309 0.62944 -0.80337
ILE_104 -7.51333 1.21395 4.4012 -0.65193 0.4865 0.14675 2.46185 -2.69882 -0.01511 -0.1548 -1.67821 0.31951 0 0 0 0 0 -0.01063 0.05324 0.78186 0 -0.58339 0 0.73287 0.60873 0.87573 -1.22404
THR_105 -4.54728 0.2555 2.9857 -0.17971 0.06952 0.13749 1.14007 -1.70118 -0.03322 -0.25155 -0.37748 -2.1315 0 0 0 -0.07693 0 0.01482 0.07194 0.32692 0 0.6853 2.28942 -1.0874 1.0924 0.9601 -0.35707
ARG_106 -7.01539 0.42397 8.1225 -0.893 0.12227 0.67519 3.5173 -3.36319 -0.01116 -0.12869 -5.21659 0.46671 0 0 -2.72102 0 0 -0.00103 0.21946 2.96647 0 -0.07611 0 -1.2888 0.86876 0.75966 -2.5727
ARG_107 -5.23445 0.51548 5.90428 -0.67284 0.1259 0.46567 2.78867 -2.39432 -0.02038 -0.09261 -4.967 0.49854 0 0 -0.57229 -1.132 0 -0.02501 0.22891 1.98533 0 -0.10114 0 -1.2888 -0.24373 1.03745 -3.19433
GLY_108 -3.9291 0.74514 3.69543 -4e-05 0 0 1.8621 -1.89378 -0 -0 -1.30548 -0.37933 0 0 0 0 0 -0.14004 0 0 0 0.08398 0 0.83697 5.61864 1.31781 6.5123
PRO_109 -5.71045 1.23141 3.28789 -0.08125 1e-05 0.04857 0.89328 -1.4778 -0 -0 0.45448 0.57557 0 0 0 0 0 -0.20513 0.03361 0.40695 0 -0.67355 0 -2.4119 5.73058 1.04738 3.14965
ASP_110 -4.10344 0.30788 6.22109 -0.1075 0.00558 0.32462 3.1054 -2.48186 -0 -0 -4.99301 -0.3619 0 0 -0.57229 -1.132 0 -0.07618 0.01048 0 1.85129 -0.03577 0 -2.3716 -0.10887 0.48221 -4.03587
GLY_111 -1.92485 0.57537 1.81893 -6e-05 0 0 0.68626 -0.82743 -0.02038 -0.09261 -0.51186 -0.37878 0 0 0 0 0 -0.15448 0 0 0 -1.52557 0 0.83697 -0.39272 0.29504 -1.61616
GLU_112 -3.40523 0.55097 4.0952 -0.23068 0.05023 0.37713 1.63531 -1.61346 -0 -0 -1.6663 -0.58451 0 0 -1.07199 0 0 0.12878 0.00493 0 3.52769 0.24531 0 -2.7348 0.47227 0.81805 0.59893
PRO_113 -4.95483 1.20418 2.77186 -0.18255 0.00516 0.13047 1.14719 -1.19223 -0.00668 -0.07329 -0.97118 -0.00943 0 0 0 0 0 -0.09574 0.01184 1.13237 0 -0.81675 0 -2.4119 0.37884 1.13008 -2.80262
GLN_114 -6.39947 1.05778 6.54958 -0.61012 0.44042 1.02967 3.36543 -2.93087 -0 -0 -1.78779 -2.32683 0 0 -0.90711 -1.03373 0 0.60673 0.01286 0 4.19632 -0.24437 0 -0.18838 5.32525 1.65923 7.8146
PRO_115 -4.91102 1.52859 3.74606 -0.07863 2e-05 0.04683 1.11483 -1.45861 -0 -0 -1.55981 0.53696 0 0 0 0 0 -0.08553 0.22172 0.41896 0 -0.68716 0 -2.4119 5.81295 2.05633 4.29061
GLY_116 -3.45603 0.79988 4.03851 -0.00012 0 0 2.50173 -2.01453 -0.00644 -0.0681 -3.4725 -0.3708 0 0 0 0 0 0.26494 0 0 0 -1.21963 0 0.83697 1.1516 1.12542 0.11091
LEU_117 -7.48239 1.35685 3.36041 -0.50009 0.23827 0.11326 3.01548 -2.70209 -0 -0 -1.61747 0.26622 0 0 0 0 0 -0.09133 0.32333 0.30186 0 -0.23249 0 0.18072 0.87429 0.67555 -1.91963
GLU_118 -5.73014 1.04297 6.51543 -0.24061 0.03746 0.37079 1.86121 -2.55543 -0.03416 -0.28395 -2.58026 -0.58687 0 0 0 -0.80292 0 0.03451 0.03461 0 3.08212 -0.11996 0 -2.7348 -0.21344 0.56952 -2.33394
SER_119 -4.08567 0.87845 4.72177 -0.0408 0.00182 0.05805 2.47262 -2.09795 -0 -0 -2.29765 -0.54333 0 0 -0.73056 0 0 -0.0675 0.00022 0.1672 0 -0.296 1.7218 -0.77834 -0.39148 0.54394 -0.76342
GLN_120 -4.47978 0.4362 3.59641 -0.27135 0.04316 0.25068 1.37421 -1.81936 -0.02339 -0.15325 -1.2342 -0.91693 0 0 0 0 0 -0.04956 0.06703 0 2.88762 0.08251 0 -0.18838 -0.26719 0.49519 -0.1704
GLY_121 -2.3742 0.3852 3.19512 -0.00026 0 0 1.7912 -1.66664 -0 -0 -0.98971 -0.16031 0 0 -0.73056 0 0 -0.11629 0 0 0 -1.14956 0 0.83697 0.14094 0.22114 -0.61696
ARG_122 -2.76137 0.32838 1.98997 -0.76694 0.10166 0.51182 1.01428 -1.13242 -0.01304 -0.12477 -0.0835 0.33582 0 0 0 0 0 -0.05408 0.02486 1.51367 0 -0.1859 0 -1.2888 -0.18676 0.18605 -0.59108
ALA_123 -4.94371 0.68563 1.87396 -0.02453 1e-05 0 1.50954 -1.96567 -0 -0 -0.29891 -0.38397 0 0 0 0 0 0.06612 0 0 0 -0.28587 0 1.8394 -0.64229 0.31946 -2.25083
ALA_124 -4.46998 0.68212 2.33324 -0.02892 0.00725 0 1.74098 -2.01527 -0.01357 -0.12919 -1.53033 -0.41216 0 0 0 0 0 -0.06511 0 0 0 0.02781 0 1.8394 -0.66767 0.51325 -2.18814
SER_125 -2.29993 0.16034 2.6509 -0.03338 0.00067 0.05957 1.00698 -1.26842 -0.03012 -0.24489 -0.5879 -0.79972 0 0 0 0 0 -0.06994 9e-05 0.43393 0 0.38901 0.6028 -0.77834 -0.13006 0.35972 -0.5787
MET_126 -7.09559 1.13384 2.13364 -0.62334 0.31575 0.29245 0.69077 -1.46786 -0.01357 -0.12919 -0.13237 -0.2624 0 0 0 0 0 0.12433 0.22093 1.27404 0 0.21182 0 0.60916 1.05112 0.96331 -0.70316
PRO_127 -3.01001 0.47325 1.5488 -0.12155 0.00708 0.08785 0.17267 -0.58802 -0 -0 -0.40205 0.22473 0 0 0 0 0 -0.111 0.00426 0.13763 0 -0.88799 0 -2.4119 0.53585 1.10395 -3.23645
ARG_128 -1.63116 0.03249 1.50759 -0.43389 0.05079 0.21254 0.22504 -0.6668 -0 -0 -0.23823 0.47055 0 0 0 0 0 -0.00406 0.00189 2.08545 0 -0.10133 0 -1.2888 -0.45488 0.27319 0.04038
LEU_129 -6.57106 0.90627 1.62151 -0.5018 0.20234 0.0952 0.66708 -1.50835 -0.03327 -0.17533 -0.42702 0.22236 0 0 0 0 0 0.30106 0.01438 0.42604 0 -0.36306 0 0.18072 -0.22472 0.50717 -4.66047
ALA_130 -3.4068 0.34515 3.5065 -0.0246 3e-05 0 1.95056 -1.92365 -0 -0 -1.17634 -0.20844 0 0 0 0 0 -0.03781 0 0 0 -0.16198 0 1.8394 -0.57511 0.6596 0.78654
ALA_131 -2.75897 0.28026 3.06779 -0.0214 0 0 1.15248 -1.53851 -0.00198 -0.03104 -0.64747 -0.371 0 0 0 0 0 -0.06585 0 0 0 -0.39729 0 1.8394 -0.72818 0.42241 0.20065
GLU_132 -2.65275 0.30587 2.5796 -0.466 0.23099 1.43356 0.67875 -1.42733 -0 -0 -0.6123 -2.92816 0 0 0 0 0 -0.10619 0.02185 0 3.71917 -0.24801 0 -2.7348 -0.55142 0.43907 -2.31808
THR_133 -5.55242 0.55139 4.02869 -0.125 0.08527 0.08178 2.69704 -2.31755 -0 -0 -1.28077 -0.93467 0 0 0 0 0 -0.0554 0.01921 0.05082 0 -0.4727 2.25875 -1.0874 -0.38929 0.47977 -1.96248
GLN_134 -6.30399 0.81578 4.70965 -0.48015 0.07055 0.41148 1.82604 -2.36914 -0.03459 -0.19381 -1.18498 -0.4961 0 0 0 0 0 0.01335 0.06961 0 3.69197 0.1824 0 -0.18838 -0.28565 0.89999 1.15402
PRO_135 -6.46733 1.61091 2.12209 -0.1917 0.00724 0.13698 0.51164 -0.83346 -0 -0 0.12712 0.10462 0 0 0 0 0 0.09798 0.03749 0.50375 0 -1.03404 0 -2.4119 -0.31423 1.27616 -4.71669
VAL_136 -3.70709 0.92814 0.79725 -0.40413 0.66517 0.11289 0.31444 -0.81887 -0.00315 -0.04275 0.52451 -0.81644 0 0 0 0 0 0.32656 0.04056 1.98882 0 -0.20047 0 1.9342 0.09399 1.44 3.17364
THR_137 -5.28914 0.9657 2.36974 -0.11451 0.04067 0.07891 1.38994 -1.61781 -0.00284 -0.01125 -0.10421 -1.23191 0 0 -0.75914 0 0 -0.04121 0.03496 0.07187 0 -0.69526 2.30654 -1.0874 0.36406 1.55318 -1.77912
ASP_138 -1.91573 0.25322 3.12124 -0.12078 0.0249 0.38694 0.99366 -1.32838 -0.00502 -0.02 -2.06522 -0.88529 0 0 0 -0.88079 0 0.01508 0.02086 0 2.44539 -0.31634 0 -2.3716 0.19884 0.98602 -1.463
ALA_139 -4.61892 0.60236 2.47418 -0.02023 0 0 1.88677 -1.73059 -0 -0 -1.56598 -0.0914 0 0 -1.13227 0 0 0.11571 0 0 0 0.07243 0 1.8394 0.08262 0.45241 -1.63353
SER_140 -3.67284 0.63903 3.29657 -0.02632 1e-05 0.02267 1.34177 -1.61954 -0.00528 -0.09961 0.24368 -0.15695 0 0 0 0 0 0.02314 0.00103 0.4797 0 -0.10318 0.60281 -0.77834 -0.3181 0.96942 0.83965
PRO_141 -3.38382 0.36463 1.80799 -0.08592 0.00084 0.0533 0.32375 -0.82437 -0 -0 0.38404 0.64393 0 0 0 0 0 -0.16655 0.00167 0.59248 0 -0.46206 0 -2.4119 -0.55697 1.17582 -2.54313
MET_142 -5.41326 0.3846 5.40996 -0.39719 0.0972 0.13442 2.44347 -2.28213 -0.00277 -0.02638 -1.37938 0.09812 0 0 0 0 0 -0.01585 0.08737 1.22798 0 0.17168 0 0.60916 -0.37689 0.6144 1.38452
LYS_143 -3.19604 0.25622 3.2718 -0.30546 0.02634 0.13683 1.53564 -1.5794 -0 -0 -0.9847 0.02607 0 0 0 0 0 0.01466 0.00407 1.65313 0 -0.07583 0 -1.5107 -0.31633 0.30242 -0.74127
ARG_144 -4.1545 0.24042 4.44782 -0.73726 0.10075 0.48394 1.45827 -1.87993 -0 -0 -1.51133 0.29637 0 0 0 0 0 -0.0633 0.01919 1.47364 0 -0.15498 0 -1.2888 -0.43521 0.21908 -1.48585
SER_145 -5.44224 0.46008 5.94642 -0.02475 2e-05 0.02319 2.84344 -2.70412 -0.00528 -0.09961 -1.9028 -0.14963 0 0 0 0 0 0.07388 0.00102 0.61574 0 0.06865 0.67806 -0.77834 -0.33166 0.31434 -0.41359
ILE_146 -8.57186 0.85257 5.23723 -0.48169 0.27016 0.09692 3.2386 -3.31885 -0 -0 -2.10631 -0.05477 0 0 0 0 0 -0.04557 0.03892 0.51258 0 -0.46887 0 0.73287 -0.0385 0.54909 -3.55749
SER_147 -3.52112 0.11597 4.13309 -0.02795 0 0.06458 1.49097 -2.10034 -0.01296 -0.08942 -0.47836 -0.56242 0 0 0 0 0 -0.01043 0.00117 0.73347 0 0.33335 0.60044 -0.77834 0.10788 0.46144 0.46102
THR_148 -3.64408 0.12763 4.33168 -0.20839 0.16643 0.07622 1.96083 -2.00585 -0 -0 -1.50267 -0.07638 0 0 0 0 0 -0.0226 0.00115 0.08336 0 -0.01766 2.28447 -1.0874 0.12125 0.21793 0.80591
LEU_149 -5.27439 0.49868 3.76602 -0.48279 0.23835 0.11581 2.4593 -2.22336 -0 -0 -2.66439 0.20056 0 0 0 0 0 0.02302 0.08056 0.33936 0 -0.28911 0 0.18072 -0.07728 0.30187 -2.80709
ALA_150 -4.93438 0.66014 3.01015 -0.03066 0.01147 0 2.21732 -2.23038 -0.00519 -0.06636 -1.96794 -0.50135 0 0 0 0 0 -0.02271 0 0 0 -0.08007 0 1.8394 0.11311 0.34133 -1.64612
GLN_151 -3.42313 0.32293 3.03467 -0.31459 0.05604 0.30177 1.53563 -1.52244 -0 -0 -1.78441 -0.60881 0 0 0 0 0 0.01516 0.05089 0 3.0404 0.04557 0 -0.18838 0.49651 0.45342 1.51124
ARG_152 -6.88295 0.80174 5.48534 -0.62444 0.09302 0.42028 2.18593 -2.57204 -0.01538 -0.12941 -2.00524 0.35776 0 0 0 0 0 0.62063 0.28394 2.64473 0 -0.09737 0 -1.2888 -0.02401 1.45621 0.70995
PRO_153 -4.92878 0.85206 3.76897 -0.12804 0.0007 0.09683 1.793 -1.49512 -0 -0 -2.50738 0.2146 0 0 0 0 0 0.02204 0.09442 0.18845 0 -1.09274 0 -2.4119 -0.69662 1.46658 -4.76293
ARG_154 -1.3018 0.10577 1.5494 -0.5166 0.06404 0.27887 0.41391 -0.73681 -0.01102 -0.11081 0.26637 0.5991 0 0 0 0 0 -0.09947 0.00201 1.97381 0 0.05761 0 -1.2888 -0.61774 0.33708 0.96491
GLY_155 -1.4868 0.1584 1.68129 -6e-05 0 0 0.54093 -0.85549 -0.00511 -0.07539 -0.85105 -0.37592 0 0 -0.28513 0 0 -0.15137 0 0 0 -1.49737 0 0.83697 -0.69908 0.17097 -2.89421
THR_156 -5.77193 0.65586 4.03355 -0.12599 0.02471 0.09295 2.42139 -2.01818 -0 -0 -2.65611 -0.39321 0 0 0 0 0 0.46122 0.04794 0.08959 0 -0.44899 4.04124 -1.0874 -0.58531 0.56554 -0.65313
HIS_157 -6.76104 0.53755 6.84582 -0.4629 0.02768 0.29631 3.84685 -3.09707 -0.02717 -0.11739 -2.80912 -1.17503 0 0 -1.81133 -1.10635 0 0.08675 0.00628 0 3.03737 -0.08068 0 -0.45461 -0.09583 1.11342 -2.20047
LEU_158 -9.07262 1.13315 3.30337 -0.48247 0.13853 0.10481 2.37476 -2.48377 -0 -0 -0.48295 0.24324 0 0 0 0 0 -0.07295 0.30632 0.29759 0 -0.26897 0 0.18072 -0.17075 1.04708 -3.90491
CYS_159 -4.98707 0.58226 3.44289 -0.05187 0.02698 0.02332 1.48368 -1.65568 -0.02085 -0.20866 -1.01086 -0.3652 0 0 -1.1649 0 0 -0.0437 0.00686 0.39206 0 0.19418 0 3.6196 -0.22599 0.54903 0.58608
SER_160 -5.01141 0.5835 5.07663 -0.02734 0 0.02174 2.72472 -2.33713 -0.00061 -0.01585 -2.91446 -0.46305 0 0 -0.64643 -0.77304 0 -0.04295 0.0198 0.77892 0 0.00413 1.75244 -0.77834 -0.22376 0.54049 -1.73199
THR_161 -4.77138 0.59471 3.02306 -0.19321 0.10921 0.06727 1.63357 -1.63264 -0.02791 -0.13228 -1.08241 -0.73331 0 0 -0.191 0 0 0.02628 0.0378 0.75737 0 -0.51208 2.28168 -1.0874 0.08403 0.59205 -1.15659
THR_162 -3.91283 0.79171 1.96676 -0.19531 0.14308 0.08501 0.77659 -1.20621 -0.00061 -0.01585 0.07375 -0.42284 0 0 -0.191 0 0 0.03469 0.05073 0.21229 0 0.33299 2.32592 -1.0874 0.61047 1.05298 1.42493
PRO_163 -4.51937 0.63561 2.27131 -0.09122 0.00146 0.0567 0.50327 -0.78326 -0 -0 0.10747 0.73202 0 0 0 0 0 0.01232 0.01315 0.295 0 0.46141 0 -2.4119 0.53007 1.29911 -0.88687
ASP_164 -3.4878 0.46265 4.73595 -0.26636 0.07256 0.9038 1.69728 -1.93329 -0 -0 -2.34548 -0.66668 0 0 -0.51519 -0.35625 0 0.01738 0.03757 0 2.00458 -0.81083 0 -2.3716 1.18749 0.74868 -0.88555
ARG_165 -6.80848 1.13296 7.46775 -0.88927 0.12723 0.69341 1.98399 -2.81214 -0 -0 -2.72289 -0.22069 0 0 -0.51519 -0.80292 0 0.07138 0.27295 1.62574 0 -0.2107 0 -1.2888 1.39687 1.38974 -0.10907
PRO_166 -4.13404 0.81894 2.81299 -0.21919 0.02027 0.15946 0.62134 -1.10329 -0 -0 -0.45012 -0.00496 0 0 0 0 0 0.03837 0.01424 0.32812 0 -0.79993 0 -2.4119 0.27714 2.10382 -1.92874
PRO_167 -3.82031 0.62796 3.36018 -0.13289 0.00504 0.09687 1.60951 -1.42023 -1e-05 -3e-05 -1.60498 0.16766 0 0 0 0 0 0.03668 0.00964 0.08489 0 -1.10505 0 -2.4119 -0.11254 1.8939 -2.71561
PRO_168 -4.44483 0.85292 3.20331 -0.06234 4e-05 0.04073 1.84948 -1.52363 -0 -0 -1.34096 0.5854 0 0 0 0 0 -0.0657 0.22312 0.02305 0 -0.55013 0 -2.4119 1.23756 1.33748 -1.04639
SER_169 -2.66583 0.19663 2.46067 -0.02944 0.00052 0.04739 0.90518 -1.17695 -0 -0 0.00257 -0.95156 0 0 0 0 0 -0.13313 0.00439 0.15256 0 -0.31805 0.61042 -0.77834 1.06087 0.5655 -0.04659
GLN_170 -4.05337 0.57197 3.67631 -0.29471 0.06199 0.27226 1.54969 -1.57215 -0 -0 -2.0459 -0.70749 0 0 0 0 0 0.14582 0.01606 0 2.87491 -0.03353 0 -0.18838 -0.31678 0.27666 0.23337
ALA_171 -4.76496 0.60932 3.37568 -0.02617 0.00022 0 2.2273 -2.11958 -1e-05 -3e-05 -1.48949 -0.24145 0 0 0 0 0 0.04674 0 0 0 -0.0774 0 1.8394 -0.60452 0.49797 -0.72699
SER_172 -3.73114 0.6427 4.33393 -0.03493 0.00075 0.04765 2.02037 -2.012 -0.00995 -0.11126 -0.7614 -0.86262 0 0 0 -0.68742 0 -0.04874 0.00621 0.17881 0 -0.33753 1.76379 -0.77834 -0.79166 0.67416 -0.49862
SER_173 -5.41917 1.28095 4.9399 -0.03305 0.00425 0.02641 2.20321 -2.61525 -0.03158 -0.32261 -1.7226 -0.56622 0 0 0 -0.56966 0 0.34954 0.02801 1.11789 0 -0.28918 2.02158 -0.77834 -0.22417 0.53282 -0.06728
HIS_D_174 -6.36994 0.76599 5.85976 -0.7584 0.05377 0.88145 2.03102 -2.76313 -0 -0 -0.99972 -0.73672 0 0 0 0 0 -0.12783 0.16386 0 2.3509 0.12497 0 -0.45461 -0.00385 0.37414 0.39167
HIS_D_175 -7.90085 1.13734 7.07138 -0.714 0.03118 0.83331 2.60866 -3.31719 -1e-05 -0.00014 -2.47496 -0.6183 0 0 0 0 0 -0.06057 0.00196 0 3.68615 -0.31128 0 -0.45461 -0.42877 1.00257 0.09189
HIS_D_176 -6.80837 0.87222 5.27236 -0.90761 0.214 1.48559 2.24681 -2.67774 -0.01085 -0.08055 -0.34509 -1.86576 0 0 0 -0.56966 0 -0.02237 0.04059 0 3.95078 -0.40193 0 -0.45461 -0.32409 2.09046 1.70419
HIS_177 -8.77776 1.97284 6.5869 -0.75275 0.01847 0.90496 2.25414 -3.32788 -0.00063 -0.01254 -0.58052 0.16821 0 0 0 -1.03373 0 0.14708 0.01569 0 2.81953 -0.12856 0 -0.45461 0.25208 2.48619 2.5571
HIS_178 -9.38925 1.81421 7.89863 -0.52455 0.02749 0.33192 2.68275 -3.90281 -0 -0 -1.14341 -0.86488 0 0 0 -0.95598 0 0.03903 0.355 0 2.43012 -0.04906 0 -0.45461 -0.01058 2.16095 0.44497
ARG_179 -8.2843 0.66475 8.94313 -0.61977 0.09994 0.34755 3.13452 -3.97532 -0.03208 -0.14224 -4.59165 0.3856 0 0 -0.47981 -0.67273 0 -0.00397 0.08753 2.23305 0 0.05579 0 -1.2888 0.86664 1.39556 -1.87662
CYS_180 -7.87025 1.13525 4.76552 -0.07809 0.00148 0.04089 1.57387 -2.54095 -0.02539 -0.11761 -1.25191 0.05103 0 0 0 0 0 0.10496 0.00819 0.68897 0 0.14413 0 3.6196 1.17576 0.73256 2.15803
HIS_181 -8.37445 1.22648 5.58475 -0.41585 0.00288 0.49571 2.02523 -2.98559 -0.00219 -0.00688 -2.23406 -0.20717 0 0 0 -0.95598 0 0.1893 0.28937 0 2.14457 -0.0665 0 -0.45461 -0.15178 1.42378 -2.473
ARG_182 -6.92014 0.64013 8.39413 -0.6891 0.12793 0.39216 3.68875 -3.42506 -0 -0 -5.91237 0.51361 0 0 -0.51481 -0.97223 0 -0.07395 0.1984 2.25818 0 0.00988 0 -1.2888 -0.49895 1.59514 -2.47709
ARG_183 -4.03513 0.26144 4.57553 -0.74807 0.13378 0.53646 1.56919 -1.99712 -0.0151 -0.10692 -1.16232 0.63869 0 0 0 -0.70814 0 -0.00106 0.03059 2.97829 0 0.01755 0 -1.2888 -0.4608 0.62039 0.83843
ARG_184 -4.22905 0.2386 4.90153 -0.64898 0.0745 0.41179 1.25087 -1.99629 -0.00405 -0.05546 -1.96185 0.68882 0 0 -0.51499 0 0 0.0153 0.18232 2.48099 0 -0.12661 0 -1.2888 -0.3322 0.27675 -0.63683
ASP_185 -3.56154 0.29437 5.62217 -0.1023 0.01042 0.2774 2.57955 -2.16411 -0.00205 -0.03079 -4.20684 -0.33373 0 0 -0.92032 -0.97223 0 -0.04849 0.12646 0 1.86757 0.04498 0 -2.3716 -0.45494 0.27094 -4.07509
ARG_186 -1.68544 0.0257 2.04455 -0.4765 0.06213 0.28553 0.77857 -0.8989 -0 -0 -0.69182 0.13046 0 0 -0.54709 0 0 0.01113 0.00337 1.7885 0 0.11395 0 -1.2888 0.03699 0.31304 0.00536
LYS_187 -3.20837 0.24028 4.02248 -0.31851 0.04291 0.16184 1.07656 -1.59675 -0.04574 -0.27114 -2.06505 0.11897 0 0 0 0 0 -0.03399 0.06397 2.2014 0 -0.00772 0 -1.5107 0.06807 0.22936 -0.83211
GLN_188 -2.73006 0.22957 2.97856 -0.65406 0.1301 0.68864 0.78383 -1.34966 -0 -0 -0.24037 -0.60298 0 0 -0.54709 0 0 0.00411 0.01132 0 2.03219 -0.08607 0 -0.18838 -0.34009 0.199 0.31858
ARG_189 -1.08678 0.11023 1.2361 -0.46495 0.06978 0.28859 0.13539 -0.50058 -0 -0 0.24245 -0.15289 0 0 0 0 0 -0.0908 0.004 1.72202 0 -0.16104 0 -1.2888 -0.22571 0.14 -0.02298
SER_190 -1.592 0.13657 1.8638 -0.02694 0 0.04426 0.13658 -0.83746 -0.04368 -0.24035 0.48149 -1.01422 0 0 0 0 0 -0.03017 0 0.4304 0 -0.31801 0.60193 -0.77834 -0.07835 0.09746 -1.16702
LEU_191 -1.06028 0.04804 0.85323 -0.59151 0.16565 0.1606 0.07915 -0.45771 -0 -0 0.21709 0.21079 0 0 0 0 0 -0.03193 0.0309 0.78489 0 -0.16106 0 0.18072 0.25402 0.12176 0.80436
GLU_192 -2.61412 0.13097 3.72365 -0.26159 0.02665 0.27403 1.31103 -1.56664 -0.00405 -0.05546 -2.34227 -0.32923 0 0 -0.51499 -0.39463 0 -0.02117 0.03299 0 3.59787 -0.18794 0 -2.7348 0.44044 0.12097 -1.3683
LYS_193 -2.10974 0.1384 3.78753 -0.39297 0.04718 0.20097 1.66737 -1.44896 -0 -0 -3.02069 0.49815 0 0 0 -0.75659 0 -0.07705 0.03165 1.89182 0 0.00282 0 -1.5107 -0.05113 0.18418 -0.91776
GLY_194 -1.76323 0.24251 2.30217 -0.00027 0 0 0.72094 -1.01715 -0.01264 -0.15049 0.18933 -0.15486 0 0 0 0 0 -0.09826 0 0 0 -0.67977 0 0.83697 -0.62401 0.53439 0.32561
PRO_195 -3.50214 0.41777 2.17461 -0.19893 0.00353 0.141 0.32689 -0.83582 -0 -0 0.20343 0.05991 0 0 0 0 0 0.01367 0.00583 0.37561 0 -0.91349 0 -2.4119 -0.41902 0.58816 -3.97089
SER_196 -1.82818 0.23064 2.27527 -0.03139 0.01298 0.02959 0.23474 -1.0358 -0.03853 -0.26328 -0.82988 0.11119 0 0 0 -0.33895 0 0.04868 2e-05 0.37173 0 0.22675 0.70368 -0.77834 1.26604 0.49841 0.86539
LEU_197 -6.01224 0.64442 3.28876 -0.60884 0.23305 0.12566 1.83263 -1.91813 -0 -0 -0.77068 0.21712 0 0 -0.58563 0 0 -0.0615 0.6013 2.5425 0 -0.1586 0 0.18072 1.46301 0.61959 1.63312
SER_198 -1.32984 0.06943 1.56036 -0.03376 0.00061 0.06098 0.08167 -0.78298 -0.00704 -0.02408 -0.03575 -0.78459 0 0 0 0 0 -0.08323 0.00014 0.40054 0 0.42137 0.6088 -0.77834 0.25462 0.33683 -0.06426
ALA_199 -4.0942 0.40699 1.47291 -0.02666 0.00157 0 1.36195 -1.4542 -0.0085 -0.10557 -0.52965 -0.35469 0 0 0 0 0 -0.0174 0 0 0 0.52 0 1.8394 0.43744 0.21206 -0.33853
ASP_200 -4.58888 0.34897 5.90015 -0.23591 0.03769 0.77431 1.71127 -2.57813 -0.025 -0.25299 -2.9311 -0.70856 0 0 0 -0.67273 0 0.01503 0.0064 0 2.18058 -0.73611 0 -2.3716 0.1851 0.37161 -3.56991
MET_201 -4.74062 0.66028 4.20557 -0.30566 0.07958 0.02702 1.92907 -2.13499 -0.00451 -0.01776 -1.78873 0.18735 0 0 0 0 0 0.27706 0.12058 1.38357 0 0.29175 0 0.60916 -0.30455 0.49484 0.969
ASP_202 -3.6915 0.28409 4.81836 -0.19922 0.03698 0.64127 1.49295 -2.06707 -0.01453 -0.10461 -1.73925 -3.19656 0 0 0 -0.70814 0 -0.00516 0.37417 0 3.68923 -0.04201 0 -2.3716 -0.10208 0.76045 -2.14425
GLY_203 -1.21478 0.18947 1.69665 -5e-05 0 0 0.45388 -0.79796 -0 -0 0.15212 -0.42698 0 0 0 0 0 -0.06732 0 0 0 0.46987 0 0.83697 0.14642 0.51859 1.95687
ALA_204 -2.93611 0.50909 3.3602 -0.02373 0 0 2.23814 -1.85288 -0 -0 -1.6729 -0.21977 0 0 -0.47981 0 0 0.01436 0 0 0 0.01272 0 1.8394 -0.06387 0.66325 1.38808
PRO_205 -1.71182 0.28415 1.58078 -0.19581 0.00315 0.14154 0.40615 -0.77279 -0.00946 -0.12335 -0.2676 0.02384 0 0 0 0 0 -0.02038 0.00121 0.56238 0 -0.97008 0 -2.4119 -0.38472 0.76189 -3.10282
SER_206 -2.9757 0.17649 3.45772 -0.03194 0 0.05618 1.83681 -1.55369 -0.00992 -0.15738 -1.57875 -1.1507 0 0 -1.00332 -0.07693 0 0.00181 0.03528 0.90205 0 0.03289 0.60904 -0.77834 -0.51955 0.51952 -2.20843
SER_207 -2.50873 0.17825 2.51588 -0.03183 0.00065 0.05455 1.30274 -1.21827 -0.03289 -0.36238 -1.44645 -1.07117 0 0 0 0 0 0.03285 0.00014 0.38516 0 -0.26021 0.64697 -0.77834 -0.56456 0.44789 -2.70974
ALA_208 -4.33845 0.72714 2.21527 -0.02246 0 0 1.98673 -1.7671 -0.03791 -0.27401 -0.83072 -0.37169 0 0 -1.00332 0 0 0.09208 0 0 0 -0.50649 0 1.8394 -0.32808 0.44967 -2.16994
VAL_209 -8.16653 1.55965 2.44427 -0.27871 0.20019 0.05364 2.39897 -2.36621 -0.00459 -0.03876 -0.65427 0.08589 0 0 0 0 0 -0.03937 0.08144 0.12302 0 -0.43618 0 1.9342 -0.24742 0.83079 -2.51997
GLY_210 -4.11909 0.45976 3.71925 -0.00024 0 0 1.70507 -1.94775 -0.03504 -0.25119 -1.56766 -0.16414 0 0 0 0 0 -0.01916 0 0 0 -0.05449 0 0.83697 -0.49336 1.00754 -0.92354
PRO_211 -3.5737 0.53812 1.60711 -0.1904 0.00295 0.13853 0.6049 -0.78699 -0 -0 0.06233 -0.01287 0 0 0 0 0 -0.08764 0.00379 1.00782 0 -0.76516 0 -2.4119 -0.58369 0.73294 -3.71385
GLY_212 -2.14219 0.28273 1.73184 -5e-05 0 0 0.82993 -0.96145 -0 -0 -1.1625 -0.40964 0 0 0 0 0 0.04883 0 0 0 -1.2094 0 0.83697 -0.33249 0.40363 -2.08379
LEU_213 -6.55127 1.46925 2.70186 -0.47487 0.3059 0.08173 1.3438 -2.02593 -0.00654 -0.04114 -0.69344 0.31607 0 0 0 0 0 0.0133 0.04712 0.42794 0 -0.36468 0 0.18072 -0.13838 1.16707 -2.2415
PRO_214 -3.58067 1.00742 1.81624 -0.1053 0.00168 0.07883 1.37681 -1.06797 -0 -0 -1.1129 0.29542 0 0 0 0 0 0.00539 0.04936 0.18101 0 -1.12563 0 -2.4119 -0.37014 1.99136 -2.97098
PRO_215 -3.24382 0.60177 0.75689 -0.19157 0.00285 0.13521 0.32217 -0.43648 -0 -0 -0.08264 0.14637 0 0 0 0 0 0.01014 0.00021 0.41337 0 -0.97897 0 -2.4119 -0.1626 1.21249 -3.90652
GLY_216 -1.70887 0.06685 1.38611 -0.00122 0 0 0.75493 -0.80415 -0 -0 -0.31244 -0.32475 0 0 0 0 0 -0.00832 0 0 0 -1.23466 0 0.83697 0.33035 0.31399 -0.70523
GLU_217 -2.01966 0.10018 2.16542 -0.21463 0.04069 0.322 0.45617 -0.90578 -0.0034 -0.02246 -1.10773 -0.46443 0 0 0 -0.40694 0 0.00413 0.01549 0 2.99157 0.00166 0 -2.7348 0.22983 0.2307 -1.32199
GLY_218 -2.65787 0.92843 2.91462 -0.00034 0 0 1.11637 -1.43102 -0.00908 -0.12343 -2.04573 -0.24034 0 0 0 0 0 0.14123 0 0 0 0.548 0 0.83697 0.40602 0.81642 1.20025
PRO_219 -3.87911 0.63738 3.41049 -0.12159 6e-05 0.08946 1.24615 -1.40045 -0 -0 -1.4294 0.27235 0 0 0 0 0 -0.02574 0.03855 0.33944 0 -1.11284 0 -2.4119 0.14715 1.04712 -3.15288
THR_220 -3.43255 0.14578 2.49018 -0.1549 0.05672 0.05776 1.04956 -1.36683 -0 -0 -0.52655 -0.24041 0 0 0 0 0 0.0148 0.08494 0.06212 0 0.04241 2.28641 -1.0874 -0.4829 0.45711 -0.54374
GLY_221 -2.02846 0.43109 1.38801 -0.0002 0 0 0.2915 -0.83164 -0.01709 -0.10028 0.11285 -0.17852 0 0 0 0 0 -0.09695 0 0 0 -0.54574 0 0.83697 -0.2196 0.5878 -0.37025
CYS_222 -4.65476 0.1546 3.50396 -0.11652 0.04368 0.07862 1.28885 -1.5542 -0.01717 -0.1144 -1.11329 -0.80258 0 0 0 0 0 0.04606 0.06431 0.24004 0 -0.37625 0 3.6196 0.69859 0.58961 1.57876
ARG_223 -4.99465 0.36404 6.09527 -0.71892 0.23707 0.54957 1.75876 -2.3457 -0 -0 -2.19128 -0.0734 0 0 0 -1.04368 0 -0.04138 0.15686 3.58729 0 -0.15244 0 -1.2888 0.62259 0.75234 1.27356
ARG_224 -5.9268 0.53197 7.94187 -0.54326 0.04737 0.35161 3.43193 -3.12083 -0.00217 -0.00875 -4.42017 0.34209 0 0 -0.63788 -1.43893 0 -0.04226 0.07605 2.09145 0 -0.0309 0 -1.2888 -0.21841 0.97891 -1.88594
GLU_225 -5.67082 0.37801 7.68226 -0.29594 0.0598 0.37937 3.05059 -2.95286 -0.00057 -0.00245 -4.3423 -0.34735 0 0 -0.92032 0 0 0.00053 0.0006 0 4.41677 -0.33234 0 -2.7348 -0.48062 0.50495 -1.6075
ARG_226 -5.02713 0.47777 4.93552 -0.76294 0.1168 0.52068 1.78202 -2.04978 -0 -0 -0.50511 0.31265 0 0 0 0 0 -0.06086 0.04876 1.80252 0 -0.1653 0 -1.2888 -0.6443 0.35774 -0.14977
GLU_227 -6.30425 0.72601 7.68973 -0.21671 0.0386 0.31614 3.74555 -3.06307 -0.02032 -0.15715 -5.22417 -0.57964 0 0 -1.35796 -0.55814 0 0.11982 0.14776 0 3.63092 -0.08532 0 -2.7348 -0.42958 0.42091 -3.89568
ARG_228 -10.551 1.23065 8.98496 -0.60809 0.10398 0.38439 3.68625 -3.84321 -0.03004 -0.16012 -3.41842 0.23211 0 0 -1.10044 0 0 0.09359 0.12761 1.97194 0 -0.06174 0 -1.2888 -0.35303 0.56071 -4.03868
ARG_229 -7.51382 0.41295 7.8648 -0.71828 0.12837 0.55537 3.09468 -3.25091 -0 -0 -3.36715 0.3269 0 0 0 0 0 0.01682 0.1672 2.06007 0 0.08596 0 -1.2888 0.06848 0.59393 -0.76343
GLN_230 -4.73392 0.47125 4.87664 -0.88071 0.08846 0.9396 2.28092 -2.17292 -0 -0 -2.66752 -0.76537 0 0 0 -1.24204 0 -0.03233 0.13829 0 2.81867 -0.22008 0 -0.18838 0.08658 0.52622 -0.67664
GLU_231 -2.79226 0.16448 4.31326 -0.23342 0.04325 0.36781 1.387 -1.67177 -0.00415 -0.04733 -2.92419 -0.60533 0 0 0 -1.09554 0 -0.0495 0.00153 0 2.94157 -0.08057 0 -2.7348 -0.35123 0.36097 -3.01023
ARG_232 -3.49149 0.42169 4.02657 -1.05809 0.31162 0.6813 1.21468 -1.61891 -0.03297 -0.15118 -1.47697 -0.0347 0 0 0 -0.39463 0 -0.02291 0.07551 2.5822 0 -0.20862 0 -1.2888 -0.23258 0.23997 -0.45831
GLY_233 -2.6284 0.39866 3.63649 -5e-05 0 0 2.19284 -1.7111 -0 -0 -1.60528 -0.35296 0 0 0 0 0 -0.16041 0 0 0 -1.41382 0 0.83697 0.01313 0.63477 -0.15916
ARG_234 -9.22812 0.92381 9.06955 -0.59769 0.12592 0.35554 3.94516 -4.00368 -0.04931 -0.28001 -4.54195 0.45977 0 0 -0.72008 -1.24204 0 -0.1673 0.17987 2.16778 0 -0.05859 0 -1.2888 -0.01352 0.92325 -4.04043
SER_235 -3.25889 0.4783 3.62516 -0.02897 1e-05 0.04762 1.28746 -1.68185 -0.01947 -0.11509 0.09686 -1.01006 0 0 0 -0.61459 0 -0.09007 0.00278 0.16106 0 -0.2614 0.64068 -0.77834 -0.42588 0.4968 -1.44788
GLN_236 -3.38068 0.35642 4.24587 -0.71391 0.12326 0.83873 2.41203 -1.94508 -0 -0 -2.335 -0.6494 0 0 -0.60091 -0.61459 0 -0.01514 0.05489 0 2.3316 -0.20773 0 -0.18838 -0.66012 0.12456 -0.8236
GLU_237 -4.14005 0.30596 5.66055 -0.21025 0.03565 0.31384 2.07159 -2.45928 -0.01634 -0.12883 -2.14347 -0.58625 0 0 0 0 0 0.13914 0.00689 0 2.90031 -0.17326 0 -2.7348 -0.29905 0.25008 -1.20758
ARG_238 -4.6281 0.36354 5.85986 -1.06979 0.24194 0.56229 2.19562 -2.5833 -0.03169 -0.23396 -2.29024 0.71167 0 0 -1.30286 0 0 -0.038 0.06066 2.73394 0 -0.00631 0 -1.2888 -0.28584 0.44418 -0.5852
ARG_239 -9.73235 0.76139 8.2336 -1.0274 0.35733 0.81969 3.3989 -3.70878 -0.03729 -0.19622 -3.55035 -0.04731 0 0 -2.21865 0 0 0.17814 0.15793 2.40996 0 -0.23806 0 -1.2888 -0.11737 0.60823 -5.23741
GLN_240 -4.73814 0.51095 3.89226 -0.56774 0.19798 0.5353 1.94732 -1.8832 -0.02781 -0.12815 -1.9481 -0.75737 0 0 -1.66387 -1.10635 0 0.12295 0.0791 0 4.19635 -0.05774 0 -0.18838 0.18398 1.12992 -0.27072
PRO_241 -1.89834 0.56136 1.53425 -0.0829 0 0.05127 0.39537 -0.63332 -0 -0 -0.36633 0.69855 0 0 -0.15992 0 0 -0.11313 0.00372 0.50489 0 -0.18073 0 -2.4119 -0.26182 1.16332 -1.19566
SER_242 -3.00612 0.18041 3.04275 -0.02867 0 0.05053 1.43996 -1.43125 -0.02191 -0.25148 -0.34297 -1.1398 0 0 -0.84784 0 0 0.05005 0.0204 0.54186 0 -0.41071 0.60676 -0.77834 -0.12349 0.54637 -1.9035
SER_243 -2.11806 0.06866 1.34177 -0.03156 0.00134 0.0552 0.40972 -0.75376 -0.04472 -0.34084 0.0847 -0.95727 0 0 0 0 0 -0.03438 0.00212 0.43792 0 -0.20814 0.62262 -0.77834 -0.17143 0.2639 -2.15057
SER_244 -2.97839 0.19052 3.61265 -0.04093 0.00635 0.06139 1.81748 -1.50875 -0.02366 -0.23855 -1.22512 -0.63091 0 0 -0.84784 -0.73041 0 -0.04201 0.00715 0.71686 0 0.5247 1.82819 -0.77834 -0.13616 0.26217 -0.15362
SER_245 -2.43888 0.3005 3.49764 -0.02535 0 0.06088 1.67746 -1.46806 -0.0326 -0.1853 -1.35176 -0.56749 0 0 0 0 0 0.05127 0.02554 0.09099 0 -0.55148 0.61027 -0.77834 0.16917 0.27022 -0.64531
SER_246 -2.71847 0.28354 3.26416 -0.02907 0.00017 0.04697 1.8595 -1.4487 -0.0024 -0.03836 -1.56792 -1.01224 0 0 0 0 0 -0.08924 2e-05 0.15538 0 -0.30031 0.61879 -0.77834 -0.2754 0.19311 -1.83879
GLU_247 -4.85033 0.6575 5.20628 -0.22879 0.02473 0.32751 2.53093 -2.40976 -0.00511 -0.07539 -0.93212 -0.59753 0 0 0 -0.77304 0 -0.04416 0.05132 0 3.26358 -0.23627 0 -2.7348 -0.56306 0.34251 -1.04599
LYS_248 -6.41945 0.75814 7.78724 -0.41092 0.04311 0.22167 3.68528 -3.2745 -0.00025 -0.00519 -4.16705 0.02709 0 0 0 -0.73041 0 -0.02738 0.22026 1.52616 0 -0.04834 0 -1.5107 -0.51646 0.4838 -2.35789
GLN_249 -3.30589 0.30043 3.86356 -0.26802 0.0316 0.22884 1.5117 -1.59608 -0.0034 -0.02246 -1.45973 -0.57273 0 0 0 -0.40694 0 -0.02627 0.04486 0 3.26161 -0.17921 0 -0.18838 -0.10069 0.35012 1.46292
ARG_250 -3.43692 0.07341 3.68465 -0.58302 0.07643 0.31566 1.6604 -1.71866 -0.00892 -0.14478 0.17569 0.6628 0 0 0 0 0 0.25474 0.07574 2.2302 0 -0.0575 0 -1.2888 0.13947 0.34582 2.45641
PHE_251 -4.41697 0.48519 0.95008 -0.5133 0.33105 0.1903 0.39656 -1.17185 -0.00652 -0.10642 -0.25879 -0.15491 0 0 0 0 0 -0.00469 0.22779 0 3.70115 -0.13053 0 1.0402 -0.1903 0.66499 1.03302
TYR:CtermProteinFull_252 -6.15501 0.60239 3.14003 -1.16474 0.09925 1.15603 1.64212 -1.7841 -0.0281 -0.23093 -1.98024 0.30295 0 0 -0.28513 0 0 0 0.00602 0 2.01774 0 0.19916 1.2797 -0.1961 0.98375 -0.39522
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86863 MODEL 3 2021-07-03_00000213_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 85.991
ATOM      1  N   ALA A   1      -8.660 -26.379 -11.646  1.00 14.470          N  
ATOM      2  CA  ALA A   1      -9.949 -26.942 -12.054  1.00 14.070          C  
ATOM      3  C   ALA A   1      -9.896 -27.535 -13.464  1.00 14.360          C  
ATOM      4  O   ALA A   1     -10.231 -26.834 -14.419  1.00 14.550          O  
ATOM      5  CB  ALA A   1     -11.020 -25.858 -12.025  1.00 19.860          C  
ATOM      6 1H   ALA A   1      -8.724 -26.126 -10.664  1.00 17.360          H  
ATOM      7 2H   ALA A   1      -7.912 -27.045 -11.768  1.00 17.360          H  
ATOM      8 3H   ALA A   1      -8.461 -25.555 -12.197  1.00 17.360          H  
ATOM      9  HA  ALA A   1     -10.223 -27.721 -11.344  1.00 16.880          H  
ATOM     10 1HB  ALA A   1     -11.978 -26.289 -12.305  1.00 23.830          H  
ATOM     11 2HB  ALA A   1     -11.091 -25.435 -11.031  1.00 23.830          H  
ATOM     12 3HB  ALA A   1     -10.757 -25.070 -12.732  1.00 23.830          H  
ATOM     13  N   PRO A   2      -9.486 -28.801 -13.642  1.00 14.540          N  
ATOM     14  CA  PRO A   2      -9.403 -29.464 -14.930  1.00 15.020          C  
ATOM     15  C   PRO A   2     -10.709 -29.347 -15.689  1.00 15.190          C  
ATOM     16  O   PRO A   2     -11.789 -29.529 -15.125  1.00 15.250          O  
ATOM     17  CB  PRO A   2      -9.113 -30.907 -14.531  1.00 22.530          C  
ATOM     18  CG  PRO A   2      -8.369 -30.794 -13.217  1.00 22.530          C  
ATOM     19  CD  PRO A   2      -9.026 -29.629 -12.502  1.00 22.530          C  
ATOM     20  HA  PRO A   2      -8.569 -29.034 -15.511  1.00 18.020          H  
ATOM     21 1HB  PRO A   2     -10.052 -31.469 -14.434  1.00 27.040          H  
ATOM     22 2HB  PRO A   2      -8.537 -31.390 -15.323  1.00 27.040          H  
ATOM     23 1HG  PRO A   2      -8.464 -31.737 -12.657  1.00 27.040          H  
ATOM     24 2HG  PRO A   2      -7.295 -30.641 -13.400  1.00 27.040          H  
ATOM     25 1HD  PRO A   2      -9.857 -29.978 -11.899  1.00 27.040          H  
ATOM     26 2HD  PRO A   2      -8.273 -29.112 -11.902  1.00 27.040          H  
ATOM     27  N   GLY A   3     -10.611 -29.034 -16.977  1.00 15.450          N  
ATOM     28  CA  GLY A   3     -11.788 -28.862 -17.820  1.00 15.840          C  
ATOM     29  C   GLY A   3     -12.303 -27.417 -17.827  1.00 15.940          C  
ATOM     30  O   GLY A   3     -13.156 -27.067 -18.645  1.00 16.530          O  
ATOM     31  H   GLY A   3      -9.696 -28.899 -17.390  1.00 18.540          H  
ATOM     32 1HA  GLY A   3     -11.549 -29.166 -18.839  1.00 19.010          H  
ATOM     33 2HA  GLY A   3     -12.580 -29.520 -17.473  1.00 19.010          H  
ATOM     34  N   GLY A   4     -11.797 -26.585 -16.909  1.00 15.510          N  
ATOM     35  CA  GLY A   4     -12.218 -25.200 -16.774  1.00 15.730          C  
ATOM     36  C   GLY A   4     -11.288 -24.204 -17.460  1.00 15.620          C  
ATOM     37  O   GLY A   4     -10.702 -24.479 -18.510  1.00 16.040          O  
ATOM     38  H   GLY A   4     -11.098 -26.912 -16.238  1.00 18.610          H  
ATOM     39 1HA  GLY A   4     -13.227 -25.090 -17.172  1.00 18.880          H  
ATOM     40 2HA  GLY A   4     -12.274 -24.961 -15.712  1.00 18.880          H  
ATOM     41  N   LEU A   5     -11.206 -23.017 -16.863  1.00 15.200          N  
ATOM     42  CA  LEU A   5     -10.427 -21.894 -17.378  1.00 15.260          C  
ATOM     43  C   LEU A   5      -8.959 -21.961 -16.997  1.00 15.100          C  
ATOM     44  O   LEU A   5      -8.612 -22.360 -15.879  1.00 14.580          O  
ATOM     45  CB  LEU A   5     -10.930 -20.573 -16.778  1.00 21.340          C  
ATOM     46  CG  LEU A   5     -12.376 -20.143 -17.016  1.00 21.340          C  
ATOM     47  CD1 LEU A   5     -12.611 -18.857 -16.200  1.00 21.340          C  
ATOM     48  CD2 LEU A   5     -12.627 -19.902 -18.501  1.00 21.340          C  
ATOM     49  H   LEU A   5     -11.722 -22.903 -16.006  1.00 18.240          H  
ATOM     50  HA  LEU A   5     -10.496 -21.888 -18.464  1.00 18.310          H  
ATOM     51 1HB  LEU A   5     -10.793 -20.624 -15.707  1.00 25.610          H  
ATOM     52 2HB  LEU A   5     -10.289 -19.772 -17.149  1.00 25.610          H  
ATOM     53  HG  LEU A   5     -13.057 -20.911 -16.655  1.00 25.610          H  
ATOM     54 1HD1 LEU A   5     -13.638 -18.521 -16.331  1.00 25.610          H  
ATOM     55 2HD1 LEU A   5     -12.425 -19.051 -15.146  1.00 25.610          H  
ATOM     56 3HD1 LEU A   5     -11.930 -18.071 -16.538  1.00 25.610          H  
ATOM     57 1HD2 LEU A   5     -13.658 -19.580 -18.644  1.00 25.610          H  
ATOM     58 2HD2 LEU A   5     -11.951 -19.125 -18.862  1.00 25.610          H  
ATOM     59 3HD2 LEU A   5     -12.460 -20.819 -19.061  1.00 25.610          H  
ATOM     60  N   SER A   6      -8.104 -21.418 -17.864  1.00 15.700          N  
ATOM     61  CA  SER A   6      -6.681 -21.267 -17.572  1.00 15.810          C  
ATOM     62  C   SER A   6      -6.500 -19.999 -16.743  1.00 15.680          C  
ATOM     63  O   SER A   6      -5.952 -18.995 -17.203  1.00 15.930          O  
ATOM     64  CB  SER A   6      -5.875 -21.162 -18.857  1.00 22.090          C  
ATOM     65  OG  SER A   6      -5.977 -22.333 -19.625  1.00 22.090          O  
ATOM     66  H   SER A   6      -8.442 -21.124 -18.769  1.00 18.840          H  
ATOM     67  HA  SER A   6      -6.339 -22.125 -16.991  1.00 18.970          H  
ATOM     68 1HB  SER A   6      -6.230 -20.312 -19.436  1.00 26.510          H  
ATOM     69 2HB  SER A   6      -4.830 -20.976 -18.611  1.00 26.510          H  
ATOM     70  HG  SER A   6      -5.431 -22.187 -20.404  1.00 26.510          H  
ATOM     71  N   GLN A   7      -7.008 -20.057 -15.524  1.00 15.450          N  
ATOM     72  CA  GLN A   7      -7.067 -18.926 -14.613  1.00 15.450          C  
ATOM     73  C   GLN A   7      -6.190 -19.087 -13.395  1.00 15.150          C  
ATOM     74  O   GLN A   7      -5.835 -20.198 -12.999  1.00 15.150          O  
ATOM     75  CB  GLN A   7      -8.487 -18.710 -14.096  1.00 21.630          C  
ATOM     76  CG  GLN A   7      -9.003 -19.871 -13.249  1.00 21.630          C  
ATOM     77  CD  GLN A   7     -10.326 -19.608 -12.635  1.00 21.630          C  
ATOM     78  OE1 GLN A   7     -10.508 -18.567 -12.007  1.00 21.630          O  
ATOM     79  NE2 GLN A   7     -11.252 -20.538 -12.744  1.00 21.630          N  
ATOM     80  H   GLN A   7      -7.424 -20.956 -15.271  1.00 18.540          H  
ATOM     81  HA  GLN A   7      -6.741 -18.034 -15.148  1.00 18.540          H  
ATOM     82 1HB  GLN A   7      -8.508 -17.813 -13.478  1.00 25.960          H  
ATOM     83 2HB  GLN A   7      -9.170 -18.550 -14.934  1.00 25.960          H  
ATOM     84 1HG  GLN A   7      -9.080 -20.760 -13.864  1.00 25.960          H  
ATOM     85 2HG  GLN A   7      -8.315 -20.046 -12.433  1.00 25.960          H  
ATOM     86 1HE2 GLN A   7     -12.144 -20.414 -12.275  1.00 25.960          H  
ATOM     87 2HE2 GLN A   7     -11.056 -21.388 -13.230  1.00 25.960          H  
ATOM     88  N   MET A   8      -5.862 -17.959 -12.787  1.00 15.030          N  
ATOM     89  CA  MET A   8      -5.178 -17.966 -11.513  1.00 14.900          C  
ATOM     90  C   MET A   8      -6.244 -17.928 -10.425  1.00 14.700          C  
ATOM     91  O   MET A   8      -7.266 -17.239 -10.594  1.00 14.840          O  
ATOM     92  CB  MET A   8      -4.229 -16.782 -11.407  1.00 20.910          C  
ATOM     93  CG  MET A   8      -3.149 -16.754 -12.490  1.00 20.910          C  
ATOM     94  SD  MET A   8      -2.070 -18.217 -12.480  1.00 20.910          S  
ATOM     95  CE  MET A   8      -1.133 -18.029 -10.960  1.00 20.910          C  
ATOM     96  H   MET A   8      -6.145 -17.080 -13.196  1.00 18.040          H  
ATOM     97  HA  MET A   8      -4.616 -18.894 -11.408  1.00 17.880          H  
ATOM     98 1HB  MET A   8      -4.800 -15.860 -11.492  1.00 25.090          H  
ATOM     99 2HB  MET A   8      -3.758 -16.775 -10.429  1.00 25.090          H  
ATOM    100 1HG  MET A   8      -3.626 -16.696 -13.467  1.00 25.090          H  
ATOM    101 2HG  MET A   8      -2.529 -15.866 -12.362  1.00 25.090          H  
ATOM    102 1HE  MET A   8      -0.438 -18.865 -10.859  1.00 25.090          H  
ATOM    103 2HE  MET A   8      -0.570 -17.095 -10.990  1.00 25.090          H  
ATOM    104 3HE  MET A   8      -1.805 -18.022 -10.107  1.00 25.090          H  
ATOM    105  N   GLY A   9      -6.000 -18.658  -9.332  1.00 14.550          N  
ATOM    106  CA  GLY A   9      -6.917 -18.690  -8.198  1.00 14.500          C  
ATOM    107  C   GLY A   9      -8.233 -19.454  -8.434  1.00 14.010          C  
ATOM    108  O   GLY A   9      -9.228 -19.116  -7.815  1.00 13.800          O  
ATOM    109  H   GLY A   9      -5.139 -19.189  -9.287  1.00 17.460          H  
ATOM    110 1HA  GLY A   9      -6.405 -19.124  -7.339  1.00 17.400          H  
ATOM    111 2HA  GLY A   9      -7.152 -17.662  -7.925  1.00 17.400          H  
ATOM    112  N   PRO A  10      -8.311 -20.518  -9.241  1.00 14.000          N  
ATOM    113  CA  PRO A  10      -9.565 -21.184  -9.517  1.00 13.740          C  
ATOM    114  C   PRO A  10     -10.175 -21.689  -8.234  1.00 13.800          C  
ATOM    115  O   PRO A  10      -9.448 -22.218  -7.386  1.00 14.000          O  
ATOM    116  CB  PRO A  10      -9.135 -22.364 -10.405  1.00 20.610          C  
ATOM    117  CG  PRO A  10      -7.658 -22.572 -10.089  1.00 20.610          C  
ATOM    118  CD  PRO A  10      -7.127 -21.201  -9.771  1.00 20.610          C  
ATOM    119  HA  PRO A  10     -10.250 -20.494 -10.024  1.00 16.490          H  
ATOM    120 1HB  PRO A  10      -9.745 -23.245 -10.162  1.00 24.730          H  
ATOM    121 2HB  PRO A  10      -9.309 -22.146 -11.453  1.00 24.730          H  
ATOM    122 1HG  PRO A  10      -7.545 -23.271  -9.244  1.00 24.730          H  
ATOM    123 2HG  PRO A  10      -7.142 -23.025 -10.950  1.00 24.730          H  
ATOM    124 1HD  PRO A  10      -6.339 -21.286  -9.010  1.00 24.730          H  
ATOM    125 2HD  PRO A  10      -6.779 -20.744 -10.703  1.00 24.730          H  
ATOM    126  N   VAL A  11     -11.505 -21.623  -8.138  1.00 13.820          N  
ATOM    127  CA  VAL A  11     -12.253 -22.109  -6.974  1.00 14.080          C  
ATOM    128  C   VAL A  11     -11.901 -23.504  -6.464  1.00 14.860          C  
ATOM    129  O   VAL A  11     -12.181 -23.822  -5.309  1.00 15.210          O  
ATOM    130  CB  VAL A  11     -13.722 -22.097  -7.312  1.00 19.610          C  
ATOM    131  CG1 VAL A  11     -14.054 -23.238  -8.297  1.00 19.610          C  
ATOM    132  CG2 VAL A  11     -14.552 -22.131  -6.076  1.00 19.610          C  
ATOM    133  H   VAL A  11     -12.025 -21.125  -8.886  1.00 16.580          H  
ATOM    134  HA  VAL A  11     -12.077 -21.401  -6.163  1.00 16.900          H  
ATOM    135  HB  VAL A  11     -13.890 -21.228  -7.789  1.00 23.530          H  
ATOM    136 1HG1 VAL A  11     -15.077 -23.188  -8.584  1.00 23.530          H  
ATOM    137 2HG1 VAL A  11     -13.432 -23.143  -9.184  1.00 23.530          H  
ATOM    138 3HG1 VAL A  11     -13.881 -24.210  -7.839  1.00 23.530          H  
ATOM    139 1HG2 VAL A  11     -15.587 -22.061  -6.357  1.00 23.530          H  
ATOM    140 2HG2 VAL A  11     -14.396 -23.021  -5.527  1.00 23.530          H  
ATOM    141 3HG2 VAL A  11     -14.289 -21.299  -5.440  1.00 23.530          H  
ATOM    142  N   SER A  12     -11.284 -24.341  -7.313  1.00 15.270          N  
ATOM    143  CA  SER A  12     -10.914 -25.708  -6.968  1.00 16.140          C  
ATOM    144  C   SER A  12      -9.929 -25.724  -5.802  1.00 16.100          C  
ATOM    145  O   SER A  12      -9.778 -26.739  -5.113  1.00 16.350          O  
ATOM    146  CB  SER A  12     -10.380 -26.460  -8.179  1.00 22.250          C  
ATOM    147  OG  SER A  12      -9.169 -25.921  -8.661  1.00 22.250          O  
ATOM    148  H   SER A  12     -11.070 -23.990  -8.232  1.00 18.320          H  
ATOM    149  HA  SER A  12     -11.820 -26.221  -6.651  1.00 19.370          H  
ATOM    150 1HB  SER A  12     -10.236 -27.509  -7.916  1.00 26.700          H  
ATOM    151 2HB  SER A  12     -11.132 -26.430  -8.956  1.00 26.700          H  
ATOM    152  HG  SER A  12      -8.479 -26.239  -8.058  1.00 26.700          H  
ATOM    153  N   LEU A  13      -9.332 -24.560  -5.524  1.00 15.940          N  
ATOM    154  CA  LEU A  13      -8.432 -24.325  -4.414  1.00 16.040          C  
ATOM    155  C   LEU A  13      -9.080 -24.775  -3.109  1.00 15.710          C  
ATOM    156  O   LEU A  13      -8.392 -25.225  -2.190  1.00 15.790          O  
ATOM    157  CB  LEU A  13      -8.130 -22.820  -4.320  1.00 22.420          C  
ATOM    158  CG  LEU A  13      -7.145 -22.332  -3.218  1.00 22.420          C  
ATOM    159  CD1 LEU A  13      -5.756 -22.925  -3.427  1.00 22.420          C  
ATOM    160  CD2 LEU A  13      -7.117 -20.808  -3.259  1.00 22.420          C  
ATOM    161  H   LEU A  13      -9.512 -23.772  -6.157  1.00 19.130          H  
ATOM    162  HA  LEU A  13      -7.521 -24.896  -4.582  1.00 19.250          H  
ATOM    163 1HB  LEU A  13      -7.748 -22.488  -5.286  1.00 26.900          H  
ATOM    164 2HB  LEU A  13      -9.079 -22.303  -4.151  1.00 26.900          H  
ATOM    165  HG  LEU A  13      -7.500 -22.657  -2.241  1.00 26.900          H  
ATOM    166 1HD1 LEU A  13      -5.088 -22.567  -2.646  1.00 26.900          H  
ATOM    167 2HD1 LEU A  13      -5.801 -24.012  -3.380  1.00 26.900          H  
ATOM    168 3HD1 LEU A  13      -5.372 -22.622  -4.400  1.00 26.900          H  
ATOM    169 1HD2 LEU A  13      -6.452 -20.431  -2.482  1.00 26.900          H  
ATOM    170 2HD2 LEU A  13      -6.768 -20.473  -4.235  1.00 26.900          H  
ATOM    171 3HD2 LEU A  13      -8.119 -20.439  -3.086  1.00 26.900          H  
ATOM    172  N   PHE A  14     -10.407 -24.602  -3.006  1.00 15.460          N  
ATOM    173  CA  PHE A  14     -11.141 -24.962  -1.810  1.00 15.250          C  
ATOM    174  C   PHE A  14     -12.082 -26.139  -2.073  1.00 14.620          C  
ATOM    175  O   PHE A  14     -13.135 -26.262  -1.430  1.00 14.480          O  
ATOM    176  CB  PHE A  14     -11.953 -23.775  -1.312  1.00 21.430          C  
ATOM    177  CG  PHE A  14     -11.154 -22.543  -1.062  1.00 21.430          C  
ATOM    178  CD1 PHE A  14     -11.601 -21.343  -1.572  1.00 21.430          C  
ATOM    179  CD2 PHE A  14      -9.950 -22.561  -0.356  1.00 21.430          C  
ATOM    180  CE1 PHE A  14     -10.893 -20.197  -1.370  1.00 21.430          C  
ATOM    181  CE2 PHE A  14      -9.240 -21.404  -0.171  1.00 21.430          C  
ATOM    182  CZ  PHE A  14      -9.717 -20.226  -0.677  1.00 21.430          C  
ATOM    183  H   PHE A  14     -10.941 -24.217  -3.792  1.00 18.550          H  
ATOM    184  HA  PHE A  14     -10.433 -25.270  -1.043  1.00 18.300          H  
ATOM    185 1HB  PHE A  14     -12.712 -23.535  -2.055  1.00 25.720          H  
ATOM    186 2HB  PHE A  14     -12.478 -24.038  -0.393  1.00 25.720          H  
ATOM    187  HD1 PHE A  14     -12.539 -21.316  -2.133  1.00 25.720          H  
ATOM    188  HD2 PHE A  14      -9.566 -23.499   0.050  1.00 25.720          H  
ATOM    189  HE1 PHE A  14     -11.269 -19.268  -1.769  1.00 25.720          H  
ATOM    190  HE2 PHE A  14      -8.295 -21.418   0.379  1.00 25.720          H  
ATOM    191  HZ  PHE A  14      -9.153 -19.330  -0.531  1.00 25.720          H  
ATOM    192  N   HIS A  15     -11.749 -26.990  -3.037  1.00 14.400          N  
ATOM    193  CA  HIS A  15     -12.618 -28.112  -3.292  1.00 13.950          C  
ATOM    194  C   HIS A  15     -12.566 -29.080  -2.088  1.00 13.630          C  
ATOM    195  O   HIS A  15     -11.484 -29.301  -1.545  1.00 13.910          O  
ATOM    196  CB  HIS A  15     -12.236 -28.829  -4.591  1.00 19.710          C  
ATOM    197  CG  HIS A  15     -13.269 -29.807  -5.033  1.00 19.710          C  
ATOM    198  ND1 HIS A  15     -13.396 -31.045  -4.473  1.00 19.710          N  
ATOM    199  CD2 HIS A  15     -14.248 -29.712  -5.954  1.00 19.710          C  
ATOM    200  CE1 HIS A  15     -14.407 -31.673  -5.017  1.00 19.710          C  
ATOM    201  NE2 HIS A  15     -14.945 -30.895  -5.927  1.00 19.710          N  
ATOM    202  H   HIS A  15     -10.888 -26.869  -3.581  1.00 17.280          H  
ATOM    203  HA  HIS A  15     -13.596 -27.736  -3.445  1.00 16.740          H  
ATOM    204 1HB  HIS A  15     -12.104 -28.106  -5.380  1.00 23.650          H  
ATOM    205 2HB  HIS A  15     -11.289 -29.349  -4.460  1.00 23.650          H  
ATOM    206  HD1 HIS A  15     -13.009 -31.343  -3.584  1.00 23.650          H  
ATOM    207  HD2 HIS A  15     -14.546 -28.919  -6.634  1.00 23.650          H  
ATOM    208  HE1 HIS A  15     -14.666 -32.669  -4.675  1.00 23.650          H  
ATOM    209  N   PRO A  16     -13.712 -29.631  -1.630  1.00 13.250          N  
ATOM    210  CA  PRO A  16     -13.879 -30.643  -0.601  1.00 13.110          C  
ATOM    211  C   PRO A  16     -13.394 -32.007  -1.045  1.00 13.170          C  
ATOM    212  O   PRO A  16     -12.811 -32.152  -2.122  1.00 13.240          O  
ATOM    213  CB  PRO A  16     -15.386 -30.697  -0.407  1.00 19.660          C  
ATOM    214  CG  PRO A  16     -15.915 -29.450  -0.943  1.00 19.660          C  
ATOM    215  CD  PRO A  16     -15.014 -29.075  -2.047  1.00 19.660          C  
ATOM    216  HA  PRO A  16     -13.369 -30.325   0.322  1.00 15.730          H  
ATOM    217 1HB  PRO A  16     -15.758 -31.576  -0.903  1.00 23.600          H  
ATOM    218 2HB  PRO A  16     -15.628 -30.824   0.624  1.00 23.600          H  
ATOM    219 1HG  PRO A  16     -16.957 -29.606  -1.283  1.00 23.600          H  
ATOM    220 2HG  PRO A  16     -15.943 -28.694  -0.154  1.00 23.600          H  
ATOM    221 1HD  PRO A  16     -15.374 -29.479  -3.008  1.00 23.600          H  
ATOM    222 2HD  PRO A  16     -15.013 -27.995  -1.991  1.00 23.600          H  
ATOM    223  N   LEU A  17     -13.621 -32.990  -0.198  1.00 13.340          N  
ATOM    224  CA  LEU A  17     -13.327 -34.369  -0.510  1.00 13.620          C  
ATOM    225  C   LEU A  17     -14.411 -34.782  -1.483  1.00 13.520          C  
ATOM    226  O   LEU A  17     -15.530 -34.306  -1.392  1.00 13.640          O  
ATOM    227  CB  LEU A  17     -13.468 -35.233   0.755  1.00 18.960          C  
ATOM    228  CG  LEU A  17     -12.545 -34.933   1.927  1.00 18.960          C  
ATOM    229  CD1 LEU A  17     -13.014 -35.749   3.125  1.00 18.960          C  
ATOM    230  CD2 LEU A  17     -11.116 -35.303   1.567  1.00 18.960          C  
ATOM    231  H   LEU A  17     -14.128 -32.796   0.665  1.00 16.010          H  
ATOM    232  HA  LEU A  17     -12.352 -34.460  -0.985  1.00 16.340          H  
ATOM    233 1HB  LEU A  17     -14.478 -35.123   1.112  1.00 22.750          H  
ATOM    234 2HB  LEU A  17     -13.331 -36.272   0.486  1.00 22.750          H  
ATOM    235  HG  LEU A  17     -12.602 -33.876   2.183  1.00 22.750          H  
ATOM    236 1HD1 LEU A  17     -12.375 -35.545   3.977  1.00 22.750          H  
ATOM    237 2HD1 LEU A  17     -14.042 -35.471   3.375  1.00 22.750          H  
ATOM    238 3HD1 LEU A  17     -12.971 -36.811   2.886  1.00 22.750          H  
ATOM    239 1HD2 LEU A  17     -10.472 -35.100   2.404  1.00 22.750          H  
ATOM    240 2HD2 LEU A  17     -11.068 -36.358   1.335  1.00 22.750          H  
ATOM    241 3HD2 LEU A  17     -10.784 -34.718   0.713  1.00 22.750          H  
ATOM    242  N   LYS A  18     -14.151 -35.727  -2.359  1.00 13.470          N  
ATOM    243  CA  LYS A  18     -15.226 -36.164  -3.245  1.00 13.540          C  
ATOM    244  C   LYS A  18     -16.128 -37.223  -2.611  1.00 14.120          C  
ATOM    245  O   LYS A  18     -17.062 -37.709  -3.232  1.00 14.450          O  
ATOM    246  CB  LYS A  18     -14.649 -36.631  -4.562  1.00 18.930          C  
ATOM    247  CG  LYS A  18     -14.014 -35.496  -5.346  1.00 18.930          C  
ATOM    248  CD  LYS A  18     -13.375 -35.939  -6.641  1.00 18.930          C  
ATOM    249  CE  LYS A  18     -12.776 -34.731  -7.373  1.00 18.930          C  
ATOM    250  NZ  LYS A  18     -12.097 -35.118  -8.643  1.00 18.930          N  
ATOM    251  H   LYS A  18     -13.202 -36.088  -2.469  1.00 16.160          H  
ATOM    252  HA  LYS A  18     -15.852 -35.299  -3.463  1.00 16.250          H  
ATOM    253 1HB  LYS A  18     -13.921 -37.422  -4.401  1.00 22.710          H  
ATOM    254 2HB  LYS A  18     -15.454 -37.022  -5.147  1.00 22.710          H  
ATOM    255 1HG  LYS A  18     -14.799 -34.786  -5.594  1.00 22.710          H  
ATOM    256 2HG  LYS A  18     -13.275 -34.986  -4.731  1.00 22.710          H  
ATOM    257 1HD  LYS A  18     -12.586 -36.661  -6.426  1.00 22.710          H  
ATOM    258 2HD  LYS A  18     -14.125 -36.410  -7.278  1.00 22.710          H  
ATOM    259 1HE  LYS A  18     -13.576 -34.025  -7.600  1.00 22.710          H  
ATOM    260 2HE  LYS A  18     -12.053 -34.242  -6.718  1.00 22.710          H  
ATOM    261 1HZ  LYS A  18     -11.722 -34.291  -9.092  1.00 22.710          H  
ATOM    262 2HZ  LYS A  18     -11.344 -35.760  -8.446  1.00 22.710          H  
ATOM    263 3HZ  LYS A  18     -12.764 -35.560  -9.261  1.00 22.710          H  
ATOM    264  N   ALA A  19     -15.822 -37.576  -1.375  1.00 14.370          N  
ATOM    265  CA  ALA A  19     -16.548 -38.559  -0.587  1.00 15.040          C  
ATOM    266  C   ALA A  19     -17.989 -38.103  -0.324  1.00 15.180          C  
ATOM    267  O   ALA A  19     -18.285 -36.901  -0.288  1.00 15.480          O  
ATOM    268  CB  ALA A  19     -15.811 -38.822   0.713  1.00 20.790          C  
ATOM    269  H   ALA A  19     -15.040 -37.090  -0.966  1.00 17.240          H  
ATOM    270  HA  ALA A  19     -16.599 -39.487  -1.157  1.00 18.050          H  
ATOM    271 1HB  ALA A  19     -16.345 -39.579   1.285  1.00 24.950          H  
ATOM    272 2HB  ALA A  19     -14.819 -39.172   0.488  1.00 24.950          H  
ATOM    273 3HB  ALA A  19     -15.745 -37.920   1.289  1.00 24.950          H  
ATOM    274  N   THR A  20     -18.884 -39.080  -0.183  1.00 15.110          N  
ATOM    275  CA  THR A  20     -20.305 -38.881   0.097  1.00 15.410          C  
ATOM    276  C   THR A  20     -20.583 -38.134   1.407  1.00 15.470          C  
ATOM    277  O   THR A  20     -20.006 -38.449   2.449  1.00 15.590          O  
ATOM    278  CB  THR A  20     -21.021 -40.246   0.152  1.00 21.450          C  
ATOM    279  OG1 THR A  20     -20.820 -40.939  -1.085  1.00 21.450          O  
ATOM    280  CG2 THR A  20     -22.524 -40.101   0.402  1.00 21.450          C  
ATOM    281  H   THR A  20     -18.575 -40.041  -0.271  1.00 18.130          H  
ATOM    282  HA  THR A  20     -20.730 -38.301  -0.726  1.00 18.490          H  
ATOM    283  HB  THR A  20     -20.589 -40.838   0.957  1.00 25.740          H  
ATOM    284  HG1 THR A  20     -21.184 -40.411  -1.833  1.00 25.740          H  
ATOM    285 1HG2 THR A  20     -22.979 -41.089   0.430  1.00 25.740          H  
ATOM    286 2HG2 THR A  20     -22.710 -39.602   1.350  1.00 25.740          H  
ATOM    287 3HG2 THR A  20     -22.968 -39.520  -0.407  1.00 25.740          H  
ATOM    288  N   LEU A  21     -21.482 -37.150   1.332  1.00 15.580          N  
ATOM    289  CA  LEU A  21     -21.939 -36.329   2.457  1.00 15.830          C  
ATOM    290  C   LEU A  21     -23.472 -36.274   2.383  1.00 16.140          C  
ATOM    291  O   LEU A  21     -24.027 -36.248   1.289  1.00 16.550          O  
ATOM    292  CB  LEU A  21     -21.307 -34.925   2.367  1.00 22.060          C  
ATOM    293  CG  LEU A  21     -21.583 -33.843   3.512  1.00 22.060          C  
ATOM    294  CD1 LEU A  21     -20.928 -34.263   4.806  1.00 22.060          C  
ATOM    295  CD2 LEU A  21     -21.052 -32.435   3.071  1.00 22.060          C  
ATOM    296  H   LEU A  21     -21.891 -36.963   0.426  1.00 18.700          H  
ATOM    297  HA  LEU A  21     -21.648 -36.805   3.391  1.00 19.000          H  
ATOM    298 1HB  LEU A  21     -20.273 -35.081   2.326  1.00 26.470          H  
ATOM    299 2HB  LEU A  21     -21.615 -34.492   1.434  1.00 26.470          H  
ATOM    300  HG  LEU A  21     -22.634 -33.781   3.693  1.00 26.470          H  
ATOM    301 1HD1 LEU A  21     -21.150 -33.523   5.577  1.00 26.470          H  
ATOM    302 2HD1 LEU A  21     -21.323 -35.229   5.125  1.00 26.470          H  
ATOM    303 3HD1 LEU A  21     -19.857 -34.341   4.681  1.00 26.470          H  
ATOM    304 1HD2 LEU A  21     -21.263 -31.710   3.852  1.00 26.470          H  
ATOM    305 2HD2 LEU A  21     -20.003 -32.444   2.896  1.00 26.470          H  
ATOM    306 3HD2 LEU A  21     -21.543 -32.130   2.158  1.00 26.470          H  
ATOM    307  N   GLU A  22     -24.158 -36.277   3.531  1.00 16.090          N  
ATOM    308  CA  GLU A  22     -25.631 -36.191   3.623  1.00 16.560          C  
ATOM    309  C   GLU A  22     -26.231 -34.868   3.092  1.00 16.330          C  
ATOM    310  O   GLU A  22     -27.442 -34.743   2.892  1.00 16.450          O  
ATOM    311  CB  GLU A  22     -26.031 -36.374   5.099  1.00 23.000          C  
ATOM    312  CG  GLU A  22     -25.600 -35.208   6.028  1.00 23.000          C  
ATOM    313  CD  GLU A  22     -24.145 -35.292   6.464  1.00 23.000          C  
ATOM    314  OE1 GLU A  22     -23.513 -36.277   6.116  1.00 23.000          O  
ATOM    315  OE2 GLU A  22     -23.649 -34.366   7.085  1.00 23.000          O  
ATOM    316  H   GLU A  22     -23.652 -36.366   4.418  1.00 19.310          H  
ATOM    317  HA  GLU A  22     -26.050 -37.010   3.036  1.00 19.870          H  
ATOM    318 1HB  GLU A  22     -27.114 -36.466   5.174  1.00 27.600          H  
ATOM    319 2HB  GLU A  22     -25.600 -37.297   5.485  1.00 27.600          H  
ATOM    320 1HG  GLU A  22     -25.806 -34.262   5.572  1.00 27.600          H  
ATOM    321 2HG  GLU A  22     -26.222 -35.261   6.922  1.00 27.600          H  
ATOM    322  N   GLN A  23     -25.375 -33.875   2.945  1.00 16.160          N  
ATOM    323  CA  GLN A  23     -25.667 -32.512   2.520  1.00 16.070          C  
ATOM    324  C   GLN A  23     -25.636 -32.413   0.999  1.00 15.730          C  
ATOM    325  O   GLN A  23     -25.427 -33.406   0.308  1.00 15.880          O  
ATOM    326  CB  GLN A  23     -24.664 -31.566   3.152  1.00 22.530          C  
ATOM    327  CG  GLN A  23     -24.712 -31.592   4.652  1.00 22.530          C  
ATOM    328  CD  GLN A  23     -23.734 -30.717   5.291  1.00 22.530          C  
ATOM    329  OE1 GLN A  23     -23.561 -29.538   4.905  1.00 22.530          O  
ATOM    330  NE2 GLN A  23     -23.067 -31.274   6.314  1.00 22.530          N  
ATOM    331  H   GLN A  23     -24.413 -34.117   3.122  1.00 19.390          H  
ATOM    332  HA  GLN A  23     -26.669 -32.243   2.855  1.00 19.280          H  
ATOM    333 1HB  GLN A  23     -23.691 -31.808   2.817  1.00 27.040          H  
ATOM    334 2HB  GLN A  23     -24.870 -30.557   2.841  1.00 27.040          H  
ATOM    335 1HG  GLN A  23     -25.695 -31.323   4.985  1.00 27.040          H  
ATOM    336 2HG  GLN A  23     -24.475 -32.591   4.979  1.00 27.040          H  
ATOM    337 1HE2 GLN A  23     -22.378 -30.753   6.819  1.00 27.040          H  
ATOM    338 2HE2 GLN A  23     -23.270 -32.262   6.592  1.00 27.040          H  
ATOM    339  N   THR A  24     -25.884 -31.221   0.457  1.00 15.430          N  
ATOM    340  CA  THR A  24     -25.933 -31.064  -1.003  1.00 15.230          C  
ATOM    341  C   THR A  24     -24.541 -30.954  -1.639  1.00 14.960          C  
ATOM    342  O   THR A  24     -24.411 -30.954  -2.863  1.00 15.120          O  
ATOM    343  CB  THR A  24     -26.746 -29.817  -1.416  1.00 21.400          C  
ATOM    344  OG1 THR A  24     -26.098 -28.619  -0.937  1.00 21.400          O  
ATOM    345  CG2 THR A  24     -28.144 -29.900  -0.808  1.00 21.400          C  
ATOM    346  H   THR A  24     -26.044 -30.408   1.053  1.00 18.520          H  
ATOM    347  HA  THR A  24     -26.419 -31.944  -1.423  1.00 18.280          H  
ATOM    348  HB  THR A  24     -26.818 -29.774  -2.502  1.00 25.680          H  
ATOM    349  HG1 THR A  24     -26.510 -27.854  -1.366  1.00 25.680          H  
ATOM    350 1HG2 THR A  24     -28.720 -29.024  -1.100  1.00 25.680          H  
ATOM    351 2HG2 THR A  24     -28.641 -30.799  -1.167  1.00 25.680          H  
ATOM    352 3HG2 THR A  24     -28.076 -29.938   0.278  1.00 25.680          H  
ATOM    353  N   GLN A  25     -23.523 -30.815  -0.800  1.00 14.720          N  
ATOM    354  CA  GLN A  25     -22.129 -30.669  -1.193  1.00 14.580          C  
ATOM    355  C   GLN A  25     -21.354 -31.956  -0.903  1.00 14.100          C  
ATOM    356  O   GLN A  25     -21.852 -32.790  -0.169  1.00 14.080          O  
ATOM    357  CB  GLN A  25     -21.488 -29.521  -0.426  1.00 20.470          C  
ATOM    358  CG  GLN A  25     -22.126 -28.193  -0.661  1.00 20.470          C  
ATOM    359  CD  GLN A  25     -21.954 -27.766  -2.083  1.00 20.470          C  
ATOM    360  OE1 GLN A  25     -20.840 -27.741  -2.593  1.00 20.470          O  
ATOM    361  NE2 GLN A  25     -23.051 -27.435  -2.727  1.00 20.470          N  
ATOM    362  H   GLN A  25     -23.746 -30.849   0.181  1.00 17.660          H  
ATOM    363  HA  GLN A  25     -22.113 -30.447  -2.253  1.00 17.500          H  
ATOM    364 1HB  GLN A  25     -21.522 -29.733   0.645  1.00 24.560          H  
ATOM    365 2HB  GLN A  25     -20.450 -29.446  -0.711  1.00 24.560          H  
ATOM    366 1HG  GLN A  25     -23.195 -28.266  -0.456  1.00 24.560          H  
ATOM    367 2HG  GLN A  25     -21.671 -27.449  -0.014  1.00 24.560          H  
ATOM    368 1HE2 GLN A  25     -23.024 -27.118  -3.708  1.00 24.560          H  
ATOM    369 2HE2 GLN A  25     -23.936 -27.479  -2.272  1.00 24.560          H  
ATOM    370  N   PRO A  26     -20.192 -32.198  -1.531  1.00 13.920          N  
ATOM    371  CA  PRO A  26     -19.240 -33.265  -1.203  1.00 13.530          C  
ATOM    372  C   PRO A  26     -18.692 -33.077   0.228  1.00 13.350          C  
ATOM    373  O   PRO A  26     -18.692 -31.957   0.749  1.00 13.510          O  
ATOM    374  CB  PRO A  26     -18.159 -33.093  -2.271  1.00 20.290          C  
ATOM    375  CG  PRO A  26     -18.819 -32.357  -3.408  1.00 20.290          C  
ATOM    376  CD  PRO A  26     -19.829 -31.439  -2.759  1.00 20.290          C  
ATOM    377  HA  PRO A  26     -19.729 -34.247  -1.297  1.00 16.240          H  
ATOM    378 1HB  PRO A  26     -17.325 -32.570  -1.868  1.00 24.350          H  
ATOM    379 2HB  PRO A  26     -17.789 -34.084  -2.566  1.00 24.350          H  
ATOM    380 1HG  PRO A  26     -18.051 -31.784  -3.967  1.00 24.350          H  
ATOM    381 2HG  PRO A  26     -19.280 -33.055  -4.125  1.00 24.350          H  
ATOM    382 1HD  PRO A  26     -19.379 -30.455  -2.530  1.00 24.350          H  
ATOM    383 2HD  PRO A  26     -20.667 -31.365  -3.468  1.00 24.350          H  
ATOM    384  N   ALA A  27     -18.238 -34.175   0.845  1.00 13.140          N  
ATOM    385  CA  ALA A  27     -17.693 -34.213   2.214  1.00 13.160          C  
ATOM    386  C   ALA A  27     -16.505 -33.302   2.411  1.00 12.670          C  
ATOM    387  O   ALA A  27     -15.772 -33.024   1.476  1.00 12.650          O  
ATOM    388  CB  ALA A  27     -17.288 -35.626   2.561  1.00 18.420          C  
ATOM    389  H   ALA A  27     -18.270 -35.069   0.342  1.00 15.770          H  
ATOM    390  HA  ALA A  27     -18.457 -33.897   2.899  1.00 15.790          H  
ATOM    391 1HB  ALA A  27     -16.912 -35.665   3.582  1.00 22.100          H  
ATOM    392 2HB  ALA A  27     -18.148 -36.292   2.460  1.00 22.100          H  
ATOM    393 3HB  ALA A  27     -16.521 -35.927   1.878  1.00 22.100          H  
ATOM    394  N   VAL A  28     -16.309 -32.837   3.634  1.00 12.460          N  
ATOM    395  CA  VAL A  28     -15.186 -31.966   3.917  1.00 12.190          C  
ATOM    396  C   VAL A  28     -14.312 -32.556   4.997  1.00 11.780          C  
ATOM    397  O   VAL A  28     -14.796 -33.238   5.899  1.00 11.780          O  
ATOM    398  CB  VAL A  28     -15.704 -30.580   4.395  1.00 17.170          C  
ATOM    399  CG1 VAL A  28     -16.487 -29.874   3.302  1.00 17.170          C  
ATOM    400  CG2 VAL A  28     -16.628 -30.783   5.608  1.00 17.170          C  
ATOM    401  H   VAL A  28     -16.936 -33.108   4.380  1.00 14.950          H  
ATOM    402  HA  VAL A  28     -14.593 -31.840   3.010  1.00 14.630          H  
ATOM    403  HB  VAL A  28     -14.859 -29.950   4.673  1.00 20.610          H  
ATOM    404 1HG1 VAL A  28     -16.839 -28.914   3.673  1.00 20.610          H  
ATOM    405 2HG1 VAL A  28     -15.843 -29.707   2.460  1.00 20.610          H  
ATOM    406 3HG1 VAL A  28     -17.342 -30.480   2.998  1.00 20.610          H  
ATOM    407 1HG2 VAL A  28     -16.986 -29.832   5.952  1.00 20.610          H  
ATOM    408 2HG2 VAL A  28     -17.477 -31.398   5.323  1.00 20.610          H  
ATOM    409 3HG2 VAL A  28     -16.102 -31.254   6.404  1.00 20.610          H  
ATOM    410  N   LEU A  29     -13.037 -32.197   4.983  1.00 11.650          N  
ATOM    411  CA  LEU A  29     -12.133 -32.656   6.021  1.00 11.490          C  
ATOM    412  C   LEU A  29     -12.547 -32.173   7.388  1.00 11.650          C  
ATOM    413  O   LEU A  29     -12.481 -32.914   8.356  1.00 11.890          O  
ATOM    414  CB  LEU A  29     -10.712 -32.189   5.732  1.00 16.150          C  
ATOM    415  CG  LEU A  29      -9.968 -32.874   4.584  1.00 16.150          C  
ATOM    416  CD1 LEU A  29      -8.705 -32.099   4.284  1.00 16.150          C  
ATOM    417  CD2 LEU A  29      -9.584 -34.307   5.017  1.00 16.150          C  
ATOM    418  H   LEU A  29     -12.687 -31.630   4.223  1.00 13.980          H  
ATOM    419  HA  LEU A  29     -12.161 -33.741   6.036  1.00 13.790          H  
ATOM    420 1HB  LEU A  29     -10.737 -31.122   5.521  1.00 19.380          H  
ATOM    421 2HB  LEU A  29     -10.138 -32.328   6.620  1.00 19.380          H  
ATOM    422  HG  LEU A  29     -10.589 -32.901   3.693  1.00 19.380          H  
ATOM    423 1HD1 LEU A  29      -8.163 -32.587   3.474  1.00 19.380          H  
ATOM    424 2HD1 LEU A  29      -8.961 -31.083   3.985  1.00 19.380          H  
ATOM    425 3HD1 LEU A  29      -8.076 -32.065   5.165  1.00 19.380          H  
ATOM    426 1HD2 LEU A  29      -9.030 -34.793   4.216  1.00 19.380          H  
ATOM    427 2HD2 LEU A  29      -8.958 -34.258   5.899  1.00 19.380          H  
ATOM    428 3HD2 LEU A  29     -10.460 -34.896   5.241  1.00 19.380          H  
ATOM    429  N   ARG A  30     -13.078 -30.965   7.459  1.00 11.710          N  
ATOM    430  CA  ARG A  30     -13.454 -30.360   8.727  1.00 12.080          C  
ATOM    431  C   ARG A  30     -14.476 -31.183   9.516  1.00 12.560          C  
ATOM    432  O   ARG A  30     -14.605 -30.996  10.726  1.00 12.930          O  
ATOM    433  CB  ARG A  30     -14.021 -28.963   8.499  1.00 16.760          C  
ATOM    434  CG  ARG A  30     -13.035 -27.917   7.904  1.00 16.760          C  
ATOM    435  CD  ARG A  30     -11.936 -27.536   8.838  1.00 16.760          C  
ATOM    436  NE  ARG A  30     -11.029 -26.528   8.249  1.00 16.760          N  
ATOM    437  CZ  ARG A  30      -9.804 -26.215   8.736  1.00 16.760          C  
ATOM    438  NH1 ARG A  30      -9.337 -26.805   9.823  1.00 16.760          N  
ATOM    439  NH2 ARG A  30      -9.069 -25.311   8.116  1.00 16.760          N  
ATOM    440  H   ARG A  30     -13.157 -30.424   6.613  1.00 14.050          H  
ATOM    441  HA  ARG A  30     -12.559 -30.284   9.339  1.00 14.500          H  
ATOM    442 1HB  ARG A  30     -14.870 -29.037   7.827  1.00 20.120          H  
ATOM    443 2HB  ARG A  30     -14.389 -28.564   9.442  1.00 20.120          H  
ATOM    444 1HG  ARG A  30     -12.583 -28.315   6.999  1.00 20.120          H  
ATOM    445 2HG  ARG A  30     -13.584 -27.009   7.660  1.00 20.120          H  
ATOM    446 1HD  ARG A  30     -12.368 -27.118   9.747  1.00 20.120          H  
ATOM    447 2HD  ARG A  30     -11.350 -28.411   9.080  1.00 20.120          H  
ATOM    448  HE  ARG A  30     -11.355 -25.997   7.416  1.00 20.120          H  
ATOM    449 1HH1 ARG A  30      -9.893 -27.487  10.311  1.00 20.120          H  
ATOM    450 2HH1 ARG A  30      -8.420 -26.562  10.176  1.00 20.120          H  
ATOM    451 1HH2 ARG A  30      -9.425 -24.865   7.266  1.00 20.120          H  
ATOM    452 2HH2 ARG A  30      -8.157 -25.064   8.465  1.00 20.120          H  
ATOM    453  N   GLY A  31     -15.270 -32.014   8.833  1.00 12.710          N  
ATOM    454  CA  GLY A  31     -16.289 -32.813   9.491  1.00 13.340          C  
ATOM    455  C   GLY A  31     -15.951 -34.304   9.467  1.00 13.760          C  
ATOM    456  O   GLY A  31     -16.794 -35.142   9.805  1.00 14.380          O  
ATOM    457  H   GLY A  31     -15.113 -32.167   7.834  1.00 15.250          H  
ATOM    458 1HA  GLY A  31     -16.401 -32.482  10.522  1.00 16.010          H  
ATOM    459 2HA  GLY A  31     -17.246 -32.649   8.998  1.00 16.010          H  
ATOM    460  N   ALA A  32     -14.741 -34.648   9.021  1.00 13.600          N  
ATOM    461  CA  ALA A  32     -14.339 -36.042   8.908  1.00 14.170          C  
ATOM    462  C   ALA A  32     -14.015 -36.607  10.284  1.00 14.720          C  
ATOM    463  O   ALA A  32     -13.404 -35.942  11.123  1.00 15.070          O  
ATOM    464  CB  ALA A  32     -13.153 -36.187   7.959  1.00 19.610          C  
ATOM    465  H   ALA A  32     -14.068 -33.919   8.773  1.00 16.320          H  
ATOM    466  HA  ALA A  32     -15.179 -36.604   8.502  1.00 17.000          H  
ATOM    467 1HB  ALA A  32     -12.883 -37.234   7.860  1.00 23.530          H  
ATOM    468 2HB  ALA A  32     -13.432 -35.788   6.981  1.00 23.530          H  
ATOM    469 3HB  ALA A  32     -12.325 -35.637   8.336  1.00 23.530          H  
ATOM    470  N   ARG A  33     -14.299 -37.892  10.471  1.00 14.970          N  
ATOM    471  CA  ARG A  33     -14.059 -38.584  11.745  1.00 15.670          C  
ATOM    472  C   ARG A  33     -12.583 -38.797  12.061  1.00 16.220          C  
ATOM    473  O   ARG A  33     -12.230 -39.233  13.156  1.00 16.690          O  
ATOM    474  CB  ARG A  33     -14.772 -39.926  11.749  1.00 21.660          C  
ATOM    475  CG  ARG A  33     -14.170 -40.959  10.830  1.00 21.660          C  
ATOM    476  CD  ARG A  33     -14.970 -42.189  10.744  1.00 21.660          C  
ATOM    477  NE  ARG A  33     -14.403 -43.119   9.768  1.00 21.660          N  
ATOM    478  CZ  ARG A  33     -13.421 -44.023  10.006  1.00 21.660          C  
ATOM    479  NH1 ARG A  33     -12.873 -44.135  11.200  1.00 21.660          N  
ATOM    480  NH2 ARG A  33     -13.010 -44.806   9.021  1.00 21.660          N  
ATOM    481  H   ARG A  33     -14.772 -38.388   9.729  1.00 17.960          H  
ATOM    482  HA  ARG A  33     -14.490 -37.972  12.538  1.00 18.800          H  
ATOM    483 1HB  ARG A  33     -14.760 -40.336  12.758  1.00 25.990          H  
ATOM    484 2HB  ARG A  33     -15.814 -39.787  11.465  1.00 25.990          H  
ATOM    485 1HG  ARG A  33     -14.024 -40.555   9.831  1.00 25.990          H  
ATOM    486 2HG  ARG A  33     -13.219 -41.250  11.250  1.00 25.990          H  
ATOM    487 1HD  ARG A  33     -15.012 -42.677  11.715  1.00 25.990          H  
ATOM    488 2HD  ARG A  33     -15.981 -41.939  10.424  1.00 25.990          H  
ATOM    489  HE  ARG A  33     -14.783 -43.086   8.829  1.00 25.990          H  
ATOM    490 1HH1 ARG A  33     -13.175 -43.543  11.958  1.00 25.990          H  
ATOM    491 2HH1 ARG A  33     -12.144 -44.816  11.359  1.00 25.990          H  
ATOM    492 1HH2 ARG A  33     -13.428 -44.726   8.104  1.00 25.990          H  
ATOM    493 2HH2 ARG A  33     -12.282 -45.485   9.183  1.00 25.990          H  
ATOM    494  N   VAL A  34     -11.737 -38.528  11.080  1.00 16.280          N  
ATOM    495  CA  VAL A  34     -10.302 -38.672  11.208  1.00 16.940          C  
ATOM    496  C   VAL A  34      -9.566 -37.344  11.107  1.00 16.880          C  
ATOM    497  O   VAL A  34      -8.340 -37.327  11.068  1.00 16.770          O  
ATOM    498  CB  VAL A  34      -9.738 -39.597  10.103  1.00 23.450          C  
ATOM    499  CG1 VAL A  34     -10.305 -40.991  10.234  1.00 23.450          C  
ATOM    500  CG2 VAL A  34     -10.078 -39.017   8.723  1.00 23.450          C  
ATOM    501  H   VAL A  34     -12.134 -38.181  10.222  1.00 19.540          H  
ATOM    502  HA  VAL A  34     -10.088 -39.110  12.182  1.00 20.330          H  
ATOM    503  HB  VAL A  34      -8.663 -39.663  10.213  1.00 28.140          H  
ATOM    504 1HG1 VAL A  34      -9.882 -41.629   9.460  1.00 28.140          H  
ATOM    505 2HG1 VAL A  34     -10.058 -41.393  11.215  1.00 28.140          H  
ATOM    506 3HG1 VAL A  34     -11.363 -40.952  10.115  1.00 28.140          H  
ATOM    507 1HG2 VAL A  34      -9.665 -39.664   7.952  1.00 28.140          H  
ATOM    508 2HG2 VAL A  34     -11.154 -38.960   8.603  1.00 28.140          H  
ATOM    509 3HG2 VAL A  34      -9.647 -38.020   8.620  1.00 28.140          H  
ATOM    510  N   PHE A  35     -10.266 -36.215  11.041  1.00 17.100          N  
ATOM    511  CA  PHE A  35      -9.521 -34.970  10.875  1.00 17.240          C  
ATOM    512  C   PHE A  35      -9.155 -34.353  12.210  1.00 17.520          C  
ATOM    513  O   PHE A  35      -9.671 -33.314  12.627  1.00 17.770          O  
ATOM    514  CB  PHE A  35     -10.275 -34.005   9.994  1.00 24.080          C  
ATOM    515  CG  PHE A  35      -9.444 -32.917   9.426  1.00 24.080          C  
ATOM    516  CD1 PHE A  35      -8.390 -33.218   8.574  1.00 24.080          C  
ATOM    517  CD2 PHE A  35      -9.719 -31.601   9.701  1.00 24.080          C  
ATOM    518  CE1 PHE A  35      -7.629 -32.221   8.024  1.00 24.080          C  
ATOM    519  CE2 PHE A  35      -8.964 -30.601   9.146  1.00 24.080          C  
ATOM    520  CZ  PHE A  35      -7.918 -30.908   8.308  1.00 24.080          C  
ATOM    521  H   PHE A  35     -11.289 -36.200  11.126  1.00 20.520          H  
ATOM    522  HA  PHE A  35      -8.589 -35.205  10.368  1.00 20.690          H  
ATOM    523 1HB  PHE A  35     -10.682 -34.546   9.172  1.00 28.900          H  
ATOM    524 2HB  PHE A  35     -11.111 -33.567  10.541  1.00 28.900          H  
ATOM    525  HD1 PHE A  35      -8.171 -34.258   8.336  1.00 28.900          H  
ATOM    526  HD2 PHE A  35     -10.549 -31.365  10.371  1.00 28.900          H  
ATOM    527  HE1 PHE A  35      -6.805 -32.467   7.354  1.00 28.900          H  
ATOM    528  HE2 PHE A  35      -9.188 -29.570   9.370  1.00 28.900          H  
ATOM    529  HZ  PHE A  35      -7.319 -30.110   7.868  1.00 28.900          H  
ATOM    530  N   LEU A  36      -8.270 -35.043  12.887  1.00 17.620          N  
ATOM    531  CA  LEU A  36      -7.812 -34.672  14.211  1.00 18.000          C  
ATOM    532  C   LEU A  36      -6.381 -34.172  14.084  1.00 18.350          C  
ATOM    533  O   LEU A  36      -5.684 -34.515  13.129  1.00 18.520          O  
ATOM    534  CB  LEU A  36      -7.907 -35.872  15.144  1.00 25.050          C  
ATOM    535  CG  LEU A  36      -9.305 -36.586  15.166  1.00 25.050          C  
ATOM    536  CD1 LEU A  36      -9.232 -37.801  16.064  1.00 25.050          C  
ATOM    537  CD2 LEU A  36     -10.393 -35.629  15.629  1.00 25.050          C  
ATOM    538  H   LEU A  36      -7.928 -35.879  12.410  1.00 21.140          H  
ATOM    539  HA  LEU A  36      -8.421 -33.854  14.593  1.00 21.600          H  
ATOM    540 1HB  LEU A  36      -7.150 -36.566  14.897  1.00 30.060          H  
ATOM    541 2HB  LEU A  36      -7.713 -35.523  16.158  1.00 30.060          H  
ATOM    542  HG  LEU A  36      -9.548 -36.933  14.163  1.00 30.060          H  
ATOM    543 1HD1 LEU A  36     -10.198 -38.310  16.057  1.00 30.060          H  
ATOM    544 2HD1 LEU A  36      -8.472 -38.483  15.705  1.00 30.060          H  
ATOM    545 3HD1 LEU A  36      -8.992 -37.495  17.081  1.00 30.060          H  
ATOM    546 1HD2 LEU A  36     -11.351 -36.151  15.626  1.00 30.060          H  
ATOM    547 2HD2 LEU A  36     -10.174 -35.280  16.637  1.00 30.060          H  
ATOM    548 3HD2 LEU A  36     -10.460 -34.777  14.957  1.00 30.060          H  
ATOM    549  N   ARG A  37      -5.899 -33.402  15.059  1.00 18.620          N  
ATOM    550  CA  ARG A  37      -4.529 -32.890  14.961  1.00 19.080          C  
ATOM    551  C   ARG A  37      -3.477 -33.944  14.586  1.00 19.670          C  
ATOM    552  O   ARG A  37      -2.582 -33.658  13.783  1.00 19.840          O  
ATOM    553  CB  ARG A  37      -4.107 -32.206  16.258  1.00 26.530          C  
ATOM    554  CG  ARG A  37      -2.633 -31.756  16.305  1.00 26.530          C  
ATOM    555  CD  ARG A  37      -2.327 -30.685  15.308  1.00 26.530          C  
ATOM    556  NE  ARG A  37      -0.919 -30.346  15.302  1.00 26.530          N  
ATOM    557  CZ  ARG A  37       0.034 -31.008  14.596  1.00 26.530          C  
ATOM    558  NH1 ARG A  37      -0.278 -32.065  13.850  1.00 26.530          N  
ATOM    559  NH2 ARG A  37       1.294 -30.593  14.657  1.00 26.530          N  
ATOM    560  H   ARG A  37      -6.487 -33.143  15.840  1.00 22.340          H  
ATOM    561  HA  ARG A  37      -4.536 -32.135  14.176  1.00 22.900          H  
ATOM    562 1HB  ARG A  37      -4.722 -31.325  16.420  1.00 31.830          H  
ATOM    563 2HB  ARG A  37      -4.273 -32.875  17.096  1.00 31.830          H  
ATOM    564 1HG  ARG A  37      -2.430 -31.346  17.292  1.00 31.830          H  
ATOM    565 2HG  ARG A  37      -1.968 -32.602  16.140  1.00 31.830          H  
ATOM    566 1HD  ARG A  37      -2.602 -30.986  14.306  1.00 31.830          H  
ATOM    567 2HD  ARG A  37      -2.886 -29.789  15.574  1.00 31.830          H  
ATOM    568  HE  ARG A  37      -0.628 -29.550  15.854  1.00 31.830          H  
ATOM    569 1HH1 ARG A  37      -1.254 -32.417  13.793  1.00 31.830          H  
ATOM    570 2HH1 ARG A  37       0.438 -32.548  13.332  1.00 31.830          H  
ATOM    571 1HH2 ARG A  37       1.537 -29.791  15.224  1.00 31.830          H  
ATOM    572 2HH2 ARG A  37       2.012 -31.077  14.139  1.00 31.830          H  
ATOM    573  N   GLN A  38      -3.554 -35.139  15.175  1.00 20.090          N  
ATOM    574  CA  GLN A  38      -2.597 -36.184  14.857  1.00 20.740          C  
ATOM    575  C   GLN A  38      -3.127 -37.125  13.767  1.00 20.630          C  
ATOM    576  O   GLN A  38      -2.428 -37.438  12.797  1.00 20.630          O  
ATOM    577  CB  GLN A  38      -2.291 -36.998  16.115  1.00 28.780          C  
ATOM    578  CG  GLN A  38      -1.648 -36.188  17.222  1.00 28.780          C  
ATOM    579  CD  GLN A  38      -2.692 -35.394  18.021  1.00 28.780          C  
ATOM    580  OE1 GLN A  38      -3.891 -35.388  17.678  1.00 28.780          O  
ATOM    581  NE2 GLN A  38      -2.245 -34.729  19.076  1.00 28.780          N  
ATOM    582  H   GLN A  38      -4.264 -35.295  15.888  1.00 24.110          H  
ATOM    583  HA  GLN A  38      -1.680 -35.723  14.491  1.00 24.890          H  
ATOM    584 1HB  GLN A  38      -3.211 -37.436  16.501  1.00 34.530          H  
ATOM    585 2HB  GLN A  38      -1.621 -37.819  15.861  1.00 34.530          H  
ATOM    586 1HG  GLN A  38      -1.125 -36.858  17.904  1.00 34.530          H  
ATOM    587 2HG  GLN A  38      -0.949 -35.478  16.777  1.00 34.530          H  
ATOM    588 1HE2 GLN A  38      -2.877 -34.195  19.642  1.00 34.530          H  
ATOM    589 2HE2 GLN A  38      -1.273 -34.762  19.317  1.00 34.530          H  
ATOM    590  N   LYS A  39      -4.383 -37.554  13.926  1.00 20.670          N  
ATOM    591  CA  LYS A  39      -5.025 -38.542  13.054  1.00 20.730          C  
ATOM    592  C   LYS A  39      -5.122 -38.115  11.595  1.00 19.890          C  
ATOM    593  O   LYS A  39      -5.127 -38.975  10.713  1.00 20.040          O  
ATOM    594  CB  LYS A  39      -6.415 -38.919  13.573  1.00 29.000          C  
ATOM    595  CG  LYS A  39      -7.095 -40.140  12.903  1.00 29.000          C  
ATOM    596  CD  LYS A  39      -6.404 -41.471  13.243  1.00 29.000          C  
ATOM    597  CE  LYS A  39      -7.178 -42.656  12.673  1.00 29.000          C  
ATOM    598  NZ  LYS A  39      -6.534 -43.963  13.017  1.00 29.000          N  
ATOM    599  H   LYS A  39      -4.901 -37.216  14.719  1.00 24.800          H  
ATOM    600  HA  LYS A  39      -4.405 -39.438  13.078  1.00 24.880          H  
ATOM    601 1HB  LYS A  39      -6.380 -39.072  14.647  1.00 34.800          H  
ATOM    602 2HB  LYS A  39      -7.086 -38.100  13.366  1.00 34.800          H  
ATOM    603 1HG  LYS A  39      -8.132 -40.185  13.235  1.00 34.800          H  
ATOM    604 2HG  LYS A  39      -7.097 -40.015  11.830  1.00 34.800          H  
ATOM    605 1HD  LYS A  39      -5.408 -41.487  12.802  1.00 34.800          H  
ATOM    606 2HD  LYS A  39      -6.317 -41.579  14.322  1.00 34.800          H  
ATOM    607 1HE  LYS A  39      -8.193 -42.644  13.068  1.00 34.800          H  
ATOM    608 2HE  LYS A  39      -7.221 -42.558  11.587  1.00 34.800          H  
ATOM    609 1HZ  LYS A  39      -7.073 -44.719  12.619  1.00 34.800          H  
ATOM    610 2HZ  LYS A  39      -5.592 -43.994  12.647  1.00 34.800          H  
ATOM    611 3HZ  LYS A  39      -6.500 -44.070  14.021  1.00 34.800          H  
ATOM    612  N   SER A  40      -5.194 -36.806  11.297  1.00 19.120          N  
ATOM    613  CA  SER A  40      -5.342 -36.378   9.909  1.00 18.350          C  
ATOM    614  C   SER A  40      -4.174 -36.860   9.050  1.00 18.030          C  
ATOM    615  O   SER A  40      -4.315 -37.015   7.828  1.00 17.820          O  
ATOM    616  CB  SER A  40      -5.395 -34.868   9.818  1.00 26.000          C  
ATOM    617  OG  SER A  40      -4.140 -34.305  10.093  1.00 26.000          O  
ATOM    618  H   SER A  40      -5.201 -36.077  12.016  1.00 22.940          H  
ATOM    619  HA  SER A  40      -6.270 -36.797   9.522  1.00 22.020          H  
ATOM    620 1HB  SER A  40      -5.716 -34.575   8.825  1.00 31.200          H  
ATOM    621 2HB  SER A  40      -6.129 -34.489  10.529  1.00 31.200          H  
ATOM    622  HG  SER A  40      -4.294 -33.364  10.218  1.00 31.200          H  
ATOM    623  N   SER A  41      -3.036 -37.175   9.688  1.00 18.130          N  
ATOM    624  CA  SER A  41      -1.833 -37.632   9.013  1.00 17.960          C  
ATOM    625  C   SER A  41      -2.019 -38.974   8.309  1.00 17.620          C  
ATOM    626  O   SER A  41      -1.211 -39.338   7.449  1.00 17.620          O  
ATOM    627  CB  SER A  41      -0.678 -37.711   9.997  1.00 25.210          C  
ATOM    628  OG  SER A  41      -0.891 -38.701  10.963  1.00 25.210          O  
ATOM    629  H   SER A  41      -2.999 -37.084  10.708  1.00 21.760          H  
ATOM    630  HA  SER A  41      -1.575 -36.891   8.257  1.00 21.550          H  
ATOM    631 1HB  SER A  41       0.238 -37.927   9.451  1.00 30.250          H  
ATOM    632 2HB  SER A  41      -0.551 -36.747  10.487  1.00 30.250          H  
ATOM    633  HG  SER A  41      -1.443 -38.284  11.659  1.00 30.250          H  
ATOM    634  N   THR A  42      -3.076 -39.715   8.664  1.00 17.450          N  
ATOM    635  CA  THR A  42      -3.360 -40.998   8.045  1.00 17.250          C  
ATOM    636  C   THR A  42      -4.718 -40.967   7.340  1.00 16.850          C  
ATOM    637  O   THR A  42      -5.311 -42.023   7.090  1.00 16.940          O  
ATOM    638  CB  THR A  42      -3.346 -42.153   9.066  1.00 24.230          C  
ATOM    639  OG1 THR A  42      -4.339 -41.929  10.078  1.00 24.230          O  
ATOM    640  CG2 THR A  42      -1.973 -42.221   9.729  1.00 24.230          C  
ATOM    641  H   THR A  42      -3.714 -39.375   9.391  1.00 20.940          H  
ATOM    642  HA  THR A  42      -2.600 -41.199   7.292  1.00 20.700          H  
ATOM    643  HB  THR A  42      -3.554 -43.094   8.560  1.00 29.080          H  
ATOM    644  HG1 THR A  42      -5.210 -42.019   9.673  1.00 29.080          H  
ATOM    645 1HG2 THR A  42      -1.959 -43.035  10.449  1.00 29.080          H  
ATOM    646 2HG2 THR A  42      -1.212 -42.391   8.969  1.00 29.080          H  
ATOM    647 3HG2 THR A  42      -1.767 -41.282  10.242  1.00 29.080          H  
ATOM    648  N   SER A  43      -5.245 -39.764   7.081  1.00 16.670          N  
ATOM    649  CA  SER A  43      -6.525 -39.628   6.395  1.00 16.390          C  
ATOM    650  C   SER A  43      -6.344 -39.933   4.914  1.00 15.980          C  
ATOM    651  O   SER A  43      -5.230 -39.875   4.387  1.00 16.010          O  
ATOM    652  CB  SER A  43      -7.090 -38.230   6.594  1.00 23.060          C  
ATOM    653  OG  SER A  43      -6.304 -37.257   5.952  1.00 23.060          O  
ATOM    654  H   SER A  43      -4.733 -38.918   7.333  1.00 20.000          H  
ATOM    655  HA  SER A  43      -7.226 -40.350   6.816  1.00 19.670          H  
ATOM    656 1HB  SER A  43      -8.103 -38.196   6.196  1.00 27.670          H  
ATOM    657 2HB  SER A  43      -7.149 -38.011   7.656  1.00 27.670          H  
ATOM    658  HG  SER A  43      -5.515 -37.122   6.523  1.00 27.670          H  
ATOM    659  N   LEU A  44      -7.439 -40.199   4.206  1.00 15.740          N  
ATOM    660  CA  LEU A  44      -7.312 -40.482   2.786  1.00 15.510          C  
ATOM    661  C   LEU A  44      -7.781 -39.343   1.911  1.00 15.760          C  
ATOM    662  O   LEU A  44      -8.804 -38.698   2.193  1.00 15.830          O  
ATOM    663  CB  LEU A  44      -8.148 -41.715   2.435  1.00 21.810          C  
ATOM    664  CG  LEU A  44      -7.841 -43.017   3.215  1.00 21.810          C  
ATOM    665  CD1 LEU A  44      -8.845 -44.078   2.782  1.00 21.810          C  
ATOM    666  CD2 LEU A  44      -6.397 -43.475   2.954  1.00 21.810          C  
ATOM    667  H   LEU A  44      -8.342 -40.219   4.654  1.00 18.890          H  
ATOM    668  HA  LEU A  44      -6.265 -40.661   2.553  1.00 18.610          H  
ATOM    669 1HB  LEU A  44      -9.195 -41.475   2.593  1.00 26.170          H  
ATOM    670 2HB  LEU A  44      -8.021 -41.922   1.369  1.00 26.170          H  
ATOM    671  HG  LEU A  44      -7.970 -42.844   4.282  1.00 26.170          H  
ATOM    672 1HD1 LEU A  44      -8.662 -45.001   3.330  1.00 26.170          H  
ATOM    673 2HD1 LEU A  44      -9.858 -43.728   2.988  1.00 26.170          H  
ATOM    674 3HD1 LEU A  44      -8.742 -44.266   1.712  1.00 26.170          H  
ATOM    675 1HD2 LEU A  44      -6.207 -44.394   3.509  1.00 26.170          H  
ATOM    676 2HD2 LEU A  44      -6.256 -43.660   1.889  1.00 26.170          H  
ATOM    677 3HD2 LEU A  44      -5.693 -42.713   3.288  1.00 26.170          H  
ATOM    678  N   SER A  45      -7.062 -39.121   0.813  1.00 16.040          N  
ATOM    679  CA  SER A  45      -7.503 -38.142  -0.155  1.00 16.460          C  
ATOM    680  C   SER A  45      -8.830 -38.639  -0.670  1.00 16.450          C  
ATOM    681  O   SER A  45      -8.952 -39.806  -1.038  1.00 16.460          O  
ATOM    682  CB  SER A  45      -6.509 -38.022  -1.297  1.00 22.880          C  
ATOM    683  OG  SER A  45      -5.267 -37.551  -0.846  1.00 22.880          O  
ATOM    684  H   SER A  45      -6.210 -39.637   0.653  1.00 19.250          H  
ATOM    685  HA  SER A  45      -7.638 -37.175   0.330  1.00 19.750          H  
ATOM    686 1HB  SER A  45      -6.383 -38.995  -1.771  1.00 27.450          H  
ATOM    687 2HB  SER A  45      -6.908 -37.342  -2.051  1.00 27.450          H  
ATOM    688  HG  SER A  45      -4.705 -37.495  -1.625  1.00 27.450          H  
ATOM    689  N   ASN A  46      -9.816 -37.760  -0.696  1.00 16.600          N  
ATOM    690  CA  ASN A  46     -11.170 -38.070  -1.143  1.00 16.810          C  
ATOM    691  C   ASN A  46     -11.864 -39.163  -0.327  1.00 16.910          C  
ATOM    692  O   ASN A  46     -12.837 -39.759  -0.797  1.00 17.040          O  
ATOM    693  CB  ASN A  46     -11.177 -38.411  -2.618  1.00 23.450          C  
ATOM    694  CG  ASN A  46     -10.831 -37.249  -3.411  1.00 23.450          C  
ATOM    695  OD1 ASN A  46     -11.461 -36.205  -3.198  1.00 23.450          O  
ATOM    696  ND2 ASN A  46      -9.871 -37.365  -4.297  1.00 23.450          N  
ATOM    697  H   ASN A  46      -9.616 -36.824  -0.374  1.00 19.920          H  
ATOM    698  HA  ASN A  46     -11.764 -37.170  -1.015  1.00 20.170          H  
ATOM    699 1HB  ASN A  46     -10.497 -39.227  -2.843  1.00 28.140          H  
ATOM    700 2HB  ASN A  46     -12.170 -38.726  -2.904  1.00 28.140          H  
ATOM    701 1HD2 ASN A  46      -9.606 -36.579  -4.856  1.00 28.140          H  
ATOM    702 2HD2 ASN A  46      -9.400 -38.242  -4.415  1.00 28.140          H  
ATOM    703  N   GLY A  47     -11.399 -39.423   0.891  1.00 17.020          N  
ATOM    704  CA  GLY A  47     -12.083 -40.357   1.763  1.00 17.260          C  
ATOM    705  C   GLY A  47     -12.293 -41.723   1.116  1.00 16.890          C  
ATOM    706  O   GLY A  47     -11.371 -42.360   0.607  1.00 16.910          O  
ATOM    707  H   GLY A  47     -10.553 -38.959   1.235  1.00 20.420          H  
ATOM    708 1HA  GLY A  47     -11.497 -40.475   2.675  1.00 20.710          H  
ATOM    709 2HA  GLY A  47     -13.042 -39.937   2.060  1.00 20.710          H  
ATOM    710  N   GLY A  48     -13.556 -42.152   1.142  1.00 16.720          N  
ATOM    711  CA  GLY A  48     -14.030 -43.421   0.592  1.00 16.520          C  
ATOM    712  C   GLY A  48     -14.710 -43.265  -0.779  1.00 16.440          C  
ATOM    713  O   GLY A  48     -15.520 -44.109  -1.170  1.00 16.530          O  
ATOM    714  H   GLY A  48     -14.238 -41.551   1.577  1.00 20.060          H  
ATOM    715 1HA  GLY A  48     -13.188 -44.107   0.498  1.00 19.820          H  
ATOM    716 2HA  GLY A  48     -14.730 -43.876   1.291  1.00 19.820          H  
ATOM    717  N   ALA A  49     -14.431 -42.165  -1.480  1.00 16.430          N  
ATOM    718  CA  ALA A  49     -15.051 -41.854  -2.775  1.00 16.520          C  
ATOM    719  C   ALA A  49     -14.770 -42.949  -3.822  1.00 16.720          C  
ATOM    720  O   ALA A  49     -13.708 -43.577  -3.822  1.00 16.830          O  
ATOM    721  CB  ALA A  49     -14.530 -40.515  -3.266  1.00 23.090          C  
ATOM    722  H   ALA A  49     -13.764 -41.486  -1.100  1.00 19.720          H  
ATOM    723  HA  ALA A  49     -16.129 -41.785  -2.633  1.00 19.820          H  
ATOM    724 1HB  ALA A  49     -15.003 -40.248  -4.186  1.00 27.710          H  
ATOM    725 2HB  ALA A  49     -14.739 -39.766  -2.538  1.00 27.710          H  
ATOM    726 3HB  ALA A  49     -13.459 -40.586  -3.407  1.00 27.710          H  
ATOM    727  N   ILE A  50     -15.744 -43.176  -4.713  1.00 16.910          N  
ATOM    728  CA  ILE A  50     -15.623 -44.195  -5.769  1.00 17.270          C  
ATOM    729  C   ILE A  50     -14.956 -43.734  -7.060  1.00 17.380          C  
ATOM    730  O   ILE A  50     -15.381 -42.777  -7.687  1.00 17.490          O  
ATOM    731  CB  ILE A  50     -17.013 -44.796  -6.097  1.00 24.030          C  
ATOM    732  CG1 ILE A  50     -17.527 -45.562  -4.845  1.00 24.030          C  
ATOM    733  CG2 ILE A  50     -16.976 -45.671  -7.375  1.00 24.030          C  
ATOM    734  CD1 ILE A  50     -18.975 -46.015  -4.916  1.00 24.030          C  
ATOM    735  H   ILE A  50     -16.588 -42.593  -4.661  1.00 20.290          H  
ATOM    736  HA  ILE A  50     -15.014 -45.002  -5.366  1.00 20.720          H  
ATOM    737  HB  ILE A  50     -17.721 -43.976  -6.260  1.00 28.840          H  
ATOM    738 1HG1 ILE A  50     -16.898 -46.436  -4.693  1.00 28.840          H  
ATOM    739 2HG1 ILE A  50     -17.420 -44.910  -3.973  1.00 28.840          H  
ATOM    740 1HG2 ILE A  50     -17.964 -46.052  -7.575  1.00 28.840          H  
ATOM    741 2HG2 ILE A  50     -16.660 -45.086  -8.239  1.00 28.840          H  
ATOM    742 3HG2 ILE A  50     -16.287 -46.503  -7.235  1.00 28.840          H  
ATOM    743 1HD1 ILE A  50     -19.233 -46.529  -3.991  1.00 28.840          H  
ATOM    744 2HD1 ILE A  50     -19.613 -45.149  -5.033  1.00 28.840          H  
ATOM    745 3HD1 ILE A  50     -19.131 -46.691  -5.749  1.00 28.840          H  
ATOM    746  N   GLN A  51     -13.939 -44.457  -7.506  1.00 17.500          N  
ATOM    747  CA  GLN A  51     -13.291 -44.073  -8.753  1.00 17.760          C  
ATOM    748  C   GLN A  51     -14.123 -44.530  -9.949  1.00 17.770          C  
ATOM    749  O   GLN A  51     -14.363 -45.721 -10.143  1.00 17.950          O  
ATOM    750  CB  GLN A  51     -11.881 -44.672  -8.839  1.00 24.760          C  
ATOM    751  CG  GLN A  51     -11.102 -44.332 -10.129  1.00 24.760          C  
ATOM    752  CD  GLN A  51     -10.750 -42.850 -10.235  1.00 24.760          C  
ATOM    753  OE1 GLN A  51     -10.201 -42.276  -9.294  1.00 24.760          O  
ATOM    754  NE2 GLN A  51     -11.049 -42.233 -11.375  1.00 24.760          N  
ATOM    755  H   GLN A  51     -13.609 -45.248  -6.969  1.00 21.000          H  
ATOM    756  HA  GLN A  51     -13.213 -42.987  -8.784  1.00 21.310          H  
ATOM    757 1HB  GLN A  51     -11.291 -44.330  -7.989  1.00 29.710          H  
ATOM    758 2HB  GLN A  51     -11.948 -45.757  -8.773  1.00 29.710          H  
ATOM    759 1HG  GLN A  51     -10.170 -44.898 -10.130  1.00 29.710          H  
ATOM    760 2HG  GLN A  51     -11.698 -44.607 -11.001  1.00 29.710          H  
ATOM    761 1HE2 GLN A  51     -10.827 -41.262 -11.496  1.00 29.710          H  
ATOM    762 2HE2 GLN A  51     -11.489 -42.736 -12.128  1.00 29.710          H  
ATOM    763  N   ASN A  52     -14.543 -43.576 -10.769  1.00 17.700          N  
ATOM    764  CA  ASN A  52     -15.378 -43.870 -11.927  1.00 17.840          C  
ATOM    765  C   ASN A  52     -14.547 -44.188 -13.158  1.00 18.120          C  
ATOM    766  O   ASN A  52     -13.898 -43.299 -13.718  1.00 18.520          O  
ATOM    767  CB  ASN A  52     -16.328 -42.731 -12.244  1.00 24.920          C  
ATOM    768  CG  ASN A  52     -17.287 -43.112 -13.383  1.00 24.920          C  
ATOM    769  OD1 ASN A  52     -17.240 -44.286 -13.792  1.00 24.920          O  
ATOM    770  ND2 ASN A  52     -18.113 -42.206 -13.889  1.00 24.920          N  
ATOM    771  H   ASN A  52     -14.304 -42.619 -10.550  1.00 21.240          H  
ATOM    772  HA  ASN A  52     -15.971 -44.760 -11.701  1.00 21.410          H  
ATOM    773 1HB  ASN A  52     -16.882 -42.490 -11.351  1.00 29.900          H  
ATOM    774 2HB  ASN A  52     -15.762 -41.843 -12.530  1.00 29.900          H  
ATOM    775 1HD2 ASN A  52     -18.741 -42.448 -14.628  1.00 29.900          H  
ATOM    776 2HD2 ASN A  52     -18.151 -41.240 -13.553  1.00 29.900          H  
ATOM    777  N   GLN A  53     -14.547 -45.450 -13.575  1.00 18.150          N  
ATOM    778  CA  GLN A  53     -13.748 -45.900 -14.708  1.00 18.400          C  
ATOM    779  C   GLN A  53     -14.237 -45.290 -16.026  1.00 18.540          C  
ATOM    780  O   GLN A  53     -13.549 -45.370 -17.043  1.00 18.710          O  
ATOM    781  CB  GLN A  53     -13.764 -47.436 -14.810  1.00 25.660          C  
ATOM    782  CG  GLN A  53     -15.113 -48.047 -15.242  1.00 25.660          C  
ATOM    783  CD  GLN A  53     -16.069 -48.288 -14.090  1.00 25.660          C  
ATOM    784  OE1 GLN A  53     -15.997 -47.622 -13.044  1.00 25.660          O  
ATOM    785  NE2 GLN A  53     -16.989 -49.230 -14.283  1.00 25.660          N  
ATOM    786  H   GLN A  53     -15.108 -46.135 -13.063  1.00 21.780          H  
ATOM    787  HA  GLN A  53     -12.719 -45.574 -14.550  1.00 22.080          H  
ATOM    788 1HB  GLN A  53     -13.010 -47.757 -15.528  1.00 30.790          H  
ATOM    789 2HB  GLN A  53     -13.496 -47.864 -13.844  1.00 30.790          H  
ATOM    790 1HG  GLN A  53     -15.596 -47.430 -15.973  1.00 30.790          H  
ATOM    791 2HG  GLN A  53     -14.900 -49.016 -15.689  1.00 30.790          H  
ATOM    792 1HE2 GLN A  53     -17.656 -49.449 -13.572  1.00 30.790          H  
ATOM    793 2HE2 GLN A  53     -17.044 -49.715 -15.159  1.00 30.790          H  
ATOM    794  N   GLU A  54     -15.449 -44.724 -16.016  1.00 18.580          N  
ATOM    795  CA  GLU A  54     -16.047 -44.117 -17.195  1.00 18.870          C  
ATOM    796  C   GLU A  54     -15.872 -42.586 -17.236  1.00 18.830          C  
ATOM    797  O   GLU A  54     -16.448 -41.924 -18.102  1.00 18.870          O  
ATOM    798  CB  GLU A  54     -17.549 -44.457 -17.274  1.00 26.300          C  
ATOM    799  CG  GLU A  54     -17.874 -45.964 -17.372  1.00 26.300          C  
ATOM    800  CD  GLU A  54     -19.359 -46.282 -17.570  1.00 26.300          C  
ATOM    801  OE1 GLU A  54     -20.124 -45.369 -17.782  1.00 26.300          O  
ATOM    802  OE2 GLU A  54     -19.712 -47.450 -17.485  1.00 26.300          O  
ATOM    803  H   GLU A  54     -15.973 -44.713 -15.141  1.00 22.300          H  
ATOM    804  HA  GLU A  54     -15.556 -44.531 -18.074  1.00 22.640          H  
ATOM    805 1HB  GLU A  54     -18.054 -44.063 -16.395  1.00 31.560          H  
ATOM    806 2HB  GLU A  54     -17.983 -43.967 -18.144  1.00 31.560          H  
ATOM    807 1HG  GLU A  54     -17.294 -46.407 -18.180  1.00 31.560          H  
ATOM    808 2HG  GLU A  54     -17.560 -46.423 -16.444  1.00 31.560          H  
ATOM    809  N   SER A  55     -15.101 -42.004 -16.308  1.00 18.900          N  
ATOM    810  CA  SER A  55     -14.934 -40.543 -16.285  1.00 19.030          C  
ATOM    811  C   SER A  55     -13.522 -40.100 -15.937  1.00 18.950          C  
ATOM    812  O   SER A  55     -12.557 -40.810 -16.226  1.00 19.090          O  
ATOM    813  CB  SER A  55     -15.887 -39.876 -15.353  1.00 26.590          C  
ATOM    814  OG  SER A  55     -15.835 -38.501 -15.562  1.00 26.590          O  
ATOM    815  H   SER A  55     -14.627 -42.568 -15.596  1.00 22.680          H  
ATOM    816  HA  SER A  55     -15.151 -40.166 -17.285  1.00 22.840          H  
ATOM    817 1HB  SER A  55     -16.900 -40.236 -15.532  1.00 31.910          H  
ATOM    818 2HB  SER A  55     -15.628 -40.106 -14.321  1.00 31.910          H  
ATOM    819  HG  SER A  55     -16.454 -38.107 -14.917  1.00 31.910          H  
ATOM    820  N   GLY A  56     -13.364 -38.883 -15.397  1.00 18.870          N  
ATOM    821  CA  GLY A  56     -11.999 -38.409 -15.173  1.00 18.950          C  
ATOM    822  C   GLY A  56     -11.864 -37.143 -14.335  1.00 18.800          C  
ATOM    823  O   GLY A  56     -12.771 -36.725 -13.619  1.00 18.890          O  
ATOM    824  H   GLY A  56     -14.180 -38.310 -15.130  1.00 22.640          H  
ATOM    825 1HA  GLY A  56     -11.432 -39.209 -14.695  1.00 22.740          H  
ATOM    826 2HA  GLY A  56     -11.529 -38.244 -16.140  1.00 22.740          H  
ATOM    827  N   ILE A  57     -10.700 -36.513 -14.426  1.00 18.710          N  
ATOM    828  CA  ILE A  57     -10.399 -35.365 -13.574  1.00 18.710          C  
ATOM    829  C   ILE A  57     -11.314 -34.140 -13.734  1.00 18.880          C  
ATOM    830  O   ILE A  57     -11.442 -33.357 -12.797  1.00 18.750          O  
ATOM    831  CB  ILE A  57      -8.909 -34.978 -13.729  1.00 26.190          C  
ATOM    832  CG1 ILE A  57      -8.583 -34.549 -15.204  1.00 26.190          C  
ATOM    833  CG2 ILE A  57      -8.041 -36.156 -13.265  1.00 26.190          C  
ATOM    834  CD1 ILE A  57      -7.178 -33.979 -15.406  1.00 26.190          C  
ATOM    835  H   ILE A  57     -10.002 -36.878 -15.058  1.00 22.450          H  
ATOM    836  HA  ILE A  57     -10.515 -35.700 -12.545  1.00 22.450          H  
ATOM    837  HB  ILE A  57      -8.703 -34.121 -13.096  1.00 31.430          H  
ATOM    838 1HG1 ILE A  57      -8.698 -35.401 -15.863  1.00 31.430          H  
ATOM    839 2HG1 ILE A  57      -9.283 -33.780 -15.507  1.00 31.430          H  
ATOM    840 1HG2 ILE A  57      -6.989 -35.901 -13.319  1.00 31.430          H  
ATOM    841 2HG2 ILE A  57      -8.291 -36.393 -12.232  1.00 31.430          H  
ATOM    842 3HG2 ILE A  57      -8.228 -37.027 -13.885  1.00 31.430          H  
ATOM    843 1HD1 ILE A  57      -7.053 -33.696 -16.452  1.00 31.430          H  
ATOM    844 2HD1 ILE A  57      -7.040 -33.107 -14.776  1.00 31.430          H  
ATOM    845 3HD1 ILE A  57      -6.428 -34.719 -15.153  1.00 31.430          H  
ATOM    846  N   LYS A  58     -11.944 -33.958 -14.898  1.00 19.300          N  
ATOM    847  CA  LYS A  58     -12.850 -32.825 -15.089  1.00 19.630          C  
ATOM    848  C   LYS A  58     -14.300 -33.009 -14.584  1.00 19.780          C  
ATOM    849  O   LYS A  58     -15.019 -32.016 -14.453  1.00 19.810          O  
ATOM    850  CB  LYS A  58     -12.876 -32.428 -16.566  1.00 27.350          C  
ATOM    851  CG  LYS A  58     -13.535 -33.436 -17.516  1.00 27.350          C  
ATOM    852  CD  LYS A  58     -13.459 -32.952 -18.964  1.00 27.350          C  
ATOM    853  CE  LYS A  58     -14.149 -33.929 -19.914  1.00 27.350          C  
ATOM    854  NZ  LYS A  58     -14.059 -33.488 -21.337  1.00 27.350          N  
ATOM    855  H   LYS A  58     -11.783 -34.599 -15.659  1.00 23.160          H  
ATOM    856  HA  LYS A  58     -12.437 -31.983 -14.536  1.00 23.560          H  
ATOM    857 1HB  LYS A  58     -13.430 -31.498 -16.656  1.00 32.820          H  
ATOM    858 2HB  LYS A  58     -11.859 -32.240 -16.907  1.00 32.820          H  
ATOM    859 1HG  LYS A  58     -13.044 -34.404 -17.431  1.00 32.820          H  
ATOM    860 2HG  LYS A  58     -14.582 -33.561 -17.254  1.00 32.820          H  
ATOM    861 1HD  LYS A  58     -13.941 -31.975 -19.040  1.00 32.820          H  
ATOM    862 2HD  LYS A  58     -12.414 -32.845 -19.259  1.00 32.820          H  
ATOM    863 1HE  LYS A  58     -13.683 -34.907 -19.818  1.00 32.820          H  
ATOM    864 2HE  LYS A  58     -15.202 -34.009 -19.635  1.00 32.820          H  
ATOM    865 1HZ  LYS A  58     -14.528 -34.161 -21.927  1.00 32.820          H  
ATOM    866 2HZ  LYS A  58     -14.500 -32.585 -21.441  1.00 32.820          H  
ATOM    867 3HZ  LYS A  58     -13.088 -33.421 -21.610  1.00 32.820          H  
ATOM    868  N   GLU A  59     -14.773 -34.264 -14.430  1.00 19.980          N  
ATOM    869  CA  GLU A  59     -16.161 -34.567 -14.022  1.00 20.220          C  
ATOM    870  C   GLU A  59     -16.228 -35.936 -13.335  1.00 19.930          C  
ATOM    871  O   GLU A  59     -15.674 -36.918 -13.849  1.00 20.060          O  
ATOM    872  CB  GLU A  59     -17.156 -34.564 -15.214  1.00 28.210          C  
ATOM    873  CG  GLU A  59     -17.475 -33.203 -15.863  1.00 28.210          C  
ATOM    874  CD  GLU A  59     -18.523 -33.287 -16.968  1.00 28.210          C  
ATOM    875  OE1 GLU A  59     -18.869 -34.378 -17.362  1.00 28.210          O  
ATOM    876  OE2 GLU A  59     -18.977 -32.255 -17.408  1.00 28.210          O  
ATOM    877  H   GLU A  59     -14.140 -35.064 -14.514  1.00 23.980          H  
ATOM    878  HA  GLU A  59     -16.484 -33.813 -13.302  1.00 24.260          H  
ATOM    879 1HB  GLU A  59     -16.780 -35.223 -15.995  1.00 33.850          H  
ATOM    880 2HB  GLU A  59     -18.101 -34.965 -14.884  1.00 33.850          H  
ATOM    881 1HG  GLU A  59     -17.832 -32.527 -15.085  1.00 33.850          H  
ATOM    882 2HG  GLU A  59     -16.577 -32.780 -16.283  1.00 33.850          H  
ATOM    883  N   SER A  60     -16.984 -36.042 -12.235  1.00 19.650          N  
ATOM    884  CA  SER A  60     -17.074 -37.353 -11.572  1.00 19.500          C  
ATOM    885  C   SER A  60     -18.276 -37.646 -10.667  1.00 19.010          C  
ATOM    886  O   SER A  60     -18.671 -36.841  -9.824  1.00 18.760          O  
ATOM    887  CB  SER A  60     -15.831 -37.580 -10.753  1.00 27.360          C  
ATOM    888  OG  SER A  60     -15.915 -38.798 -10.082  1.00 27.360          O  
ATOM    889  H   SER A  60     -17.453 -35.202 -11.875  1.00 23.580          H  
ATOM    890  HA  SER A  60     -17.080 -38.103 -12.361  1.00 23.400          H  
ATOM    891 1HB  SER A  60     -14.955 -37.578 -11.406  1.00 32.830          H  
ATOM    892 2HB  SER A  60     -15.712 -36.771 -10.036  1.00 32.830          H  
ATOM    893  HG  SER A  60     -15.061 -38.905  -9.645  1.00 32.830          H  
ATOM    894  N   VAL A  61     -18.748 -38.892 -10.752  1.00 18.960          N  
ATOM    895  CA  VAL A  61     -19.779 -39.475  -9.862  1.00 18.660          C  
ATOM    896  C   VAL A  61     -19.243 -40.067  -8.586  1.00 18.210          C  
ATOM    897  O   VAL A  61     -20.009 -40.697  -7.871  1.00 18.410          O  
ATOM    898  CB  VAL A  61     -20.536 -40.696 -10.429  1.00 26.240          C  
ATOM    899  CG1 VAL A  61     -21.240 -40.418 -11.607  1.00 26.240          C  
ATOM    900  CG2 VAL A  61     -19.567 -41.808 -10.689  1.00 26.240          C  
ATOM    901  H   VAL A  61     -18.424 -39.396 -11.581  1.00 22.750          H  
ATOM    902  HA  VAL A  61     -20.498 -38.700  -9.625  1.00 22.390          H  
ATOM    903  HB  VAL A  61     -21.272 -41.013  -9.701  1.00 31.490          H  
ATOM    904 1HG1 VAL A  61     -21.761 -41.317 -11.920  1.00 31.490          H  
ATOM    905 2HG1 VAL A  61     -21.940 -39.654 -11.388  1.00 31.490          H  
ATOM    906 3HG1 VAL A  61     -20.606 -40.119 -12.361  1.00 31.490          H  
ATOM    907 1HG2 VAL A  61     -20.106 -42.634 -11.062  1.00 31.490          H  
ATOM    908 2HG2 VAL A  61     -18.876 -41.460 -11.424  1.00 31.490          H  
ATOM    909 3HG2 VAL A  61     -19.028 -42.118  -9.797  1.00 31.490          H  
ATOM    910  N   SER A  62     -17.985 -39.842  -8.247  1.00 17.730          N  
ATOM    911  CA  SER A  62     -17.392 -40.462  -7.064  1.00 17.370          C  
ATOM    912  C   SER A  62     -18.110 -40.162  -5.737  1.00 17.190          C  
ATOM    913  O   SER A  62     -17.927 -40.902  -4.757  1.00 16.800          O  
ATOM    914  CB  SER A  62     -15.934 -40.068  -7.001  1.00 24.460          C  
ATOM    915  OG  SER A  62     -15.766 -38.721  -6.754  1.00 24.460          O  
ATOM    916  H   SER A  62     -17.386 -39.298  -8.867  1.00 21.280          H  
ATOM    917  HA  SER A  62     -17.437 -41.540  -7.214  1.00 20.840          H  
ATOM    918 1HB  SER A  62     -15.432 -40.652  -6.258  1.00 29.350          H  
ATOM    919 2HB  SER A  62     -15.472 -40.309  -7.951  1.00 29.350          H  
ATOM    920  HG  SER A  62     -14.817 -38.581  -6.757  1.00 29.350          H  
ATOM    921  N   TRP A  63     -18.943 -39.102  -5.718  1.00 17.610          N  
ATOM    922  CA  TRP A  63     -19.785 -38.684  -4.586  1.00 17.690          C  
ATOM    923  C   TRP A  63     -20.944 -39.670  -4.377  1.00 17.270          C  
ATOM    924  O   TRP A  63     -21.603 -39.683  -3.324  1.00 17.220          O  
ATOM    925  CB  TRP A  63     -20.407 -37.300  -4.877  1.00 24.730          C  
ATOM    926  CG  TRP A  63     -21.370 -37.316  -6.102  1.00 24.730          C  
ATOM    927  CD1 TRP A  63     -21.054 -37.023  -7.394  1.00 24.730          C  
ATOM    928  CD2 TRP A  63     -22.797 -37.659  -6.124  1.00 24.730          C  
ATOM    929  NE1 TRP A  63     -22.173 -37.176  -8.202  1.00 24.730          N  
ATOM    930  CE2 TRP A  63     -23.219 -37.566  -7.450  1.00 24.730          C  
ATOM    931  CE3 TRP A  63     -23.729 -38.045  -5.140  1.00 24.730          C  
ATOM    932  CZ2 TRP A  63     -24.515 -37.852  -7.829  1.00 24.730          C  
ATOM    933  CZ3 TRP A  63     -25.025 -38.330  -5.526  1.00 24.730          C  
ATOM    934  CH2 TRP A  63     -25.409 -38.238  -6.838  1.00 24.730          C  
ATOM    935  H   TRP A  63     -18.980 -38.558  -6.566  1.00 21.130          H  
ATOM    936  HA  TRP A  63     -19.185 -38.653  -3.681  1.00 21.230          H  
ATOM    937 1HB  TRP A  63     -20.955 -36.956  -4.005  1.00 29.680          H  
ATOM    938 2HB  TRP A  63     -19.609 -36.582  -5.073  1.00 29.680          H  
ATOM    939  HD1 TRP A  63     -20.067 -36.725  -7.746  1.00 29.680          H  
ATOM    940  HE1 TRP A  63     -22.267 -37.046  -9.234  1.00 29.680          H  
ATOM    941  HE3 TRP A  63     -23.435 -38.127  -4.096  1.00 29.680          H  
ATOM    942  HZ2 TRP A  63     -24.829 -37.781  -8.873  1.00 29.680          H  
ATOM    943  HZ3 TRP A  63     -25.736 -38.632  -4.759  1.00 29.680          H  
ATOM    944  HH2 TRP A  63     -26.436 -38.473  -7.111  1.00 29.680          H  
ATOM    945  N   GLY A  64     -21.251 -40.396  -5.452  1.00 17.080          N  
ATOM    946  CA  GLY A  64     -22.330 -41.352  -5.618  1.00 16.810          C  
ATOM    947  C   GLY A  64     -21.743 -42.638  -6.177  1.00 16.690          C  
ATOM    948  O   GLY A  64     -20.728 -43.122  -5.682  1.00 16.950          O  
ATOM    949  H   GLY A  64     -20.642 -40.304  -6.257  1.00 20.500          H  
ATOM    950 1HA  GLY A  64     -22.818 -41.540  -4.664  1.00 20.170          H  
ATOM    951 2HA  GLY A  64     -23.074 -40.953  -6.309  1.00 20.170          H  
ATOM    952  N   THR A  65     -22.401 -43.218  -7.185  1.00 16.460          N  
ATOM    953  CA  THR A  65     -21.948 -44.478  -7.778  1.00 16.490          C  
ATOM    954  C   THR A  65     -21.879 -44.385  -9.301  1.00 16.410          C  
ATOM    955  O   THR A  65     -22.347 -43.413  -9.913  1.00 16.550          O  
ATOM    956  CB  THR A  65     -22.871 -45.653  -7.382  1.00 23.070          C  
ATOM    957  OG1 THR A  65     -24.170 -45.471  -7.965  1.00 23.070          O  
ATOM    958  CG2 THR A  65     -23.019 -45.706  -5.869  1.00 23.070          C  
ATOM    959  H   THR A  65     -23.233 -42.776  -7.558  1.00 19.750          H  
ATOM    960  HA  THR A  65     -20.940 -44.695  -7.418  1.00 19.790          H  
ATOM    961  HB  THR A  65     -22.442 -46.590  -7.737  1.00 27.690          H  
ATOM    962  HG1 THR A  65     -24.133 -45.656  -8.921  1.00 27.690          H  
ATOM    963 1HG2 THR A  65     -23.666 -46.538  -5.598  1.00 27.690          H  
ATOM    964 2HG2 THR A  65     -22.040 -45.845  -5.417  1.00 27.690          H  
ATOM    965 3HG2 THR A  65     -23.457 -44.784  -5.503  1.00 27.690          H  
ATOM    966  N   GLN A  66     -21.305 -45.407  -9.921  1.00 16.310          N  
ATOM    967  CA  GLN A  66     -21.194 -45.438 -11.368  1.00 16.360          C  
ATOM    968  C   GLN A  66     -22.541 -45.264 -12.050  1.00 16.340          C  
ATOM    969  O   GLN A  66     -23.548 -45.852 -11.653  1.00 16.590          O  
ATOM    970  CB  GLN A  66     -20.501 -46.715 -11.827  1.00 22.880          C  
ATOM    971  CG  GLN A  66     -19.026 -46.784 -11.417  1.00 22.880          C  
ATOM    972  CD  GLN A  66     -18.807 -47.384 -10.045  1.00 22.880          C  
ATOM    973  OE1 GLN A  66     -19.713 -47.365  -9.195  1.00 22.880          O  
ATOM    974  NE2 GLN A  66     -17.621 -47.915  -9.811  1.00 22.880          N  
ATOM    975  H   GLN A  66     -20.928 -46.182  -9.373  1.00 19.570          H  
ATOM    976  HA  GLN A  66     -20.564 -44.618 -11.684  1.00 19.630          H  
ATOM    977 1HB  GLN A  66     -21.019 -47.583 -11.423  1.00 27.460          H  
ATOM    978 2HB  GLN A  66     -20.548 -46.781 -12.916  1.00 27.460          H  
ATOM    979 1HG  GLN A  66     -18.491 -47.392 -12.142  1.00 27.460          H  
ATOM    980 2HG  GLN A  66     -18.614 -45.774 -11.414  1.00 27.460          H  
ATOM    981 1HE2 GLN A  66     -17.421 -48.327  -8.920  1.00 27.460          H  
ATOM    982 2HE2 GLN A  66     -16.908 -47.897 -10.526  1.00 27.460          H  
ATOM    983  N   ARG A  67     -22.511 -44.468 -13.114  1.00 16.200          N  
ATOM    984  CA  ARG A  67     -23.625 -44.111 -13.993  1.00 16.330          C  
ATOM    985  C   ARG A  67     -24.690 -43.188 -13.379  1.00 16.240          C  
ATOM    986  O   ARG A  67     -25.707 -42.904 -14.017  1.00 16.440          O  
ATOM    987  CB  ARG A  67     -24.247 -45.373 -14.580  1.00 22.810          C  
ATOM    988  CG  ARG A  67     -23.227 -46.193 -15.391  1.00 22.810          C  
ATOM    989  CD  ARG A  67     -23.789 -47.379 -16.051  1.00 22.810          C  
ATOM    990  NE  ARG A  67     -22.756 -48.052 -16.852  1.00 22.810          N  
ATOM    991  CZ  ARG A  67     -22.894 -49.193 -17.533  1.00 22.810          C  
ATOM    992  NH1 ARG A  67     -24.033 -49.868 -17.549  1.00 22.810          N  
ATOM    993  NH2 ARG A  67     -21.839 -49.612 -18.191  1.00 22.810          N  
ATOM    994  H   ARG A  67     -21.618 -44.048 -13.334  1.00 19.440          H  
ATOM    995  HA  ARG A  67     -23.196 -43.568 -14.836  1.00 19.600          H  
ATOM    996 1HB  ARG A  67     -24.675 -46.003 -13.808  1.00 27.370          H  
ATOM    997 2HB  ARG A  67     -25.053 -45.094 -15.257  1.00 27.370          H  
ATOM    998 1HG  ARG A  67     -22.789 -45.563 -16.166  1.00 27.370          H  
ATOM    999 2HG  ARG A  67     -22.436 -46.541 -14.732  1.00 27.370          H  
ATOM   1000 1HD  ARG A  67     -24.155 -48.075 -15.296  1.00 27.370          H  
ATOM   1001 2HD  ARG A  67     -24.601 -47.080 -16.710  1.00 27.370          H  
ATOM   1002  HE  ARG A  67     -21.816 -47.613 -16.919  1.00 27.370          H  
ATOM   1003 1HH1 ARG A  67     -24.832 -49.528 -17.036  1.00 27.370          H  
ATOM   1004 2HH1 ARG A  67     -24.104 -50.728 -18.074  1.00 27.370          H  
ATOM   1005 1HH2 ARG A  67     -20.982 -49.031 -18.136  1.00 27.370          H  
ATOM   1006 2HH2 ARG A  67     -21.861 -50.464 -18.728  1.00 27.370          H  
ATOM   1007  N   THR A  68     -24.418 -42.650 -12.193  1.00 16.110          N  
ATOM   1008  CA  THR A  68     -25.237 -41.590 -11.619  1.00 16.160          C  
ATOM   1009  C   THR A  68     -24.699 -40.334 -12.295  1.00 16.440          C  
ATOM   1010  O   THR A  68     -23.760 -40.445 -13.077  1.00 16.590          O  
ATOM   1011  CB  THR A  68     -25.154 -41.523 -10.078  1.00 22.600          C  
ATOM   1012  OG1 THR A  68     -23.825 -41.218  -9.675  1.00 22.600          O  
ATOM   1013  CG2 THR A  68     -25.585 -42.826  -9.447  1.00 22.600          C  
ATOM   1014  H   THR A  68     -23.607 -42.976 -11.664  1.00 19.330          H  
ATOM   1015  HA  THR A  68     -26.278 -41.727 -11.910  1.00 19.390          H  
ATOM   1016  HB  THR A  68     -25.809 -40.730  -9.722  1.00 27.120          H  
ATOM   1017  HG1 THR A  68     -23.220 -41.923  -9.990  1.00 27.120          H  
ATOM   1018 1HG2 THR A  68     -25.524 -42.750  -8.362  1.00 27.120          H  
ATOM   1019 2HG2 THR A  68     -26.609 -43.048  -9.737  1.00 27.120          H  
ATOM   1020 3HG2 THR A  68     -24.935 -43.627  -9.790  1.00 27.120          H  
ATOM   1021  N   GLN A  69     -25.299 -39.169 -12.115  1.00 16.660          N  
ATOM   1022  CA  GLN A  69     -24.729 -37.986 -12.771  1.00 17.110          C  
ATOM   1023  C   GLN A  69     -23.358 -37.572 -12.217  1.00 17.260          C  
ATOM   1024  O   GLN A  69     -23.224 -37.352 -11.007  1.00 17.370          O  
ATOM   1025  CB  GLN A  69     -25.701 -36.804 -12.659  1.00 23.770          C  
ATOM   1026  CG  GLN A  69     -25.170 -35.465 -13.207  1.00 23.770          C  
ATOM   1027  CD  GLN A  69     -24.974 -35.453 -14.720  1.00 23.770          C  
ATOM   1028  OE1 GLN A  69     -25.886 -35.790 -15.484  1.00 23.770          O  
ATOM   1029  NE2 GLN A  69     -23.772 -35.068 -15.156  1.00 23.770          N  
ATOM   1030  H   GLN A  69     -26.099 -39.095 -11.506  1.00 19.990          H  
ATOM   1031  HA  GLN A  69     -24.599 -38.220 -13.828  1.00 20.530          H  
ATOM   1032 1HB  GLN A  69     -26.618 -37.041 -13.196  1.00 28.530          H  
ATOM   1033 2HB  GLN A  69     -25.963 -36.655 -11.613  1.00 28.530          H  
ATOM   1034 1HG  GLN A  69     -25.901 -34.695 -12.964  1.00 28.530          H  
ATOM   1035 2HG  GLN A  69     -24.220 -35.216 -12.737  1.00 28.530          H  
ATOM   1036 1HE2 GLN A  69     -23.575 -35.033 -16.139  1.00 28.530          H  
ATOM   1037 2HE2 GLN A  69     -23.037 -34.808 -14.481  1.00 28.530          H  
ATOM   1038  N   ASP A  70     -22.375 -37.416 -13.117  1.00 17.410          N  
ATOM   1039  CA  ASP A  70     -21.033 -36.962 -12.755  1.00 17.710          C  
ATOM   1040  C   ASP A  70     -21.075 -35.492 -12.354  1.00 17.390          C  
ATOM   1041  O   ASP A  70     -21.623 -34.653 -13.082  1.00 17.820          O  
ATOM   1042  CB  ASP A  70     -20.025 -37.148 -13.913  1.00 24.670          C  
ATOM   1043  CG  ASP A  70     -19.517 -38.630 -14.237  1.00 24.670          C  
ATOM   1044  OD1 ASP A  70     -18.810 -39.287 -13.420  1.00 24.670          O  
ATOM   1045  OD2 ASP A  70     -19.866 -39.083 -15.292  1.00 24.670          O  
ATOM   1046  H   ASP A  70     -22.567 -37.650 -14.084  1.00 20.890          H  
ATOM   1047  HA  ASP A  70     -20.706 -37.529 -11.899  1.00 21.250          H  
ATOM   1048 1HB  ASP A  70     -20.457 -36.738 -14.827  1.00 29.610          H  
ATOM   1049 2HB  ASP A  70     -19.166 -36.551 -13.699  1.00 29.610          H  
ATOM   1050  N   ALA A  71     -20.543 -35.178 -11.175  1.00 16.750          N  
ATOM   1051  CA  ALA A  71     -20.545 -33.820 -10.668  1.00 16.510          C  
ATOM   1052  C   ALA A  71     -19.436 -32.964 -11.306  1.00 16.160          C  
ATOM   1053  O   ALA A  71     -18.380 -33.488 -11.679  1.00 15.920          O  
ATOM   1054  CB  ALA A  71     -20.352 -33.846  -9.159  1.00 23.210          C  
ATOM   1055  H   ALA A  71     -20.093 -35.893 -10.603  1.00 20.100          H  
ATOM   1056  HA  ALA A  71     -21.516 -33.398 -10.898  1.00 19.810          H  
ATOM   1057 1HB  ALA A  71     -20.373 -32.846  -8.767  1.00 27.850          H  
ATOM   1058 2HB  ALA A  71     -21.146 -34.426  -8.698  1.00 27.850          H  
ATOM   1059 3HB  ALA A  71     -19.388 -34.297  -8.928  1.00 27.850          H  
ATOM   1060  N   PRO A  72     -19.645 -31.637 -11.431  1.00 16.240          N  
ATOM   1061  CA  PRO A  72     -18.689 -30.623 -11.846  1.00 16.100          C  
ATOM   1062  C   PRO A  72     -17.811 -30.337 -10.646  1.00 15.800          C  
ATOM   1063  O   PRO A  72     -17.961 -31.000  -9.614  1.00 15.980          O  
ATOM   1064  CB  PRO A  72     -19.586 -29.441 -12.220  1.00 24.150          C  
ATOM   1065  CG  PRO A  72     -20.755 -29.565 -11.285  1.00 24.150          C  
ATOM   1066  CD  PRO A  72     -20.995 -31.068 -11.161  1.00 24.150          C  
ATOM   1067  HA  PRO A  72     -18.098 -30.990 -12.700  1.00 19.320          H  
ATOM   1068 1HB  PRO A  72     -19.043 -28.494 -12.089  1.00 28.980          H  
ATOM   1069 2HB  PRO A  72     -19.874 -29.506 -13.282  1.00 28.980          H  
ATOM   1070 1HG  PRO A  72     -20.512 -29.098 -10.313  1.00 28.980          H  
ATOM   1071 2HG  PRO A  72     -21.624 -29.023 -11.686  1.00 28.980          H  
ATOM   1072 1HD  PRO A  72     -21.333 -31.274 -10.134  1.00 28.980          H  
ATOM   1073 2HD  PRO A  72     -21.721 -31.401 -11.922  1.00 28.980          H  
ATOM   1074  N   HIS A  73     -16.913 -29.370 -10.721  1.00 15.530          N  
ATOM   1075  CA  HIS A  73     -16.152 -29.135  -9.511  1.00 15.390          C  
ATOM   1076  C   HIS A  73     -17.026 -28.424  -8.487  1.00 15.710          C  
ATOM   1077  O   HIS A  73     -17.132 -27.192  -8.453  1.00 15.700          O  
ATOM   1078  CB  HIS A  73     -14.921 -28.272  -9.817  1.00 21.600          C  
ATOM   1079  CG  HIS A  73     -13.989 -28.924 -10.771  1.00 21.600          C  
ATOM   1080  ND1 HIS A  73     -13.232 -30.021 -10.441  1.00 21.600          N  
ATOM   1081  CD2 HIS A  73     -13.706 -28.646 -12.061  1.00 21.600          C  
ATOM   1082  CE1 HIS A  73     -12.534 -30.394 -11.497  1.00 21.600          C  
ATOM   1083  NE2 HIS A  73     -12.801 -29.570 -12.483  1.00 21.600          N  
ATOM   1084  H   HIS A  73     -16.754 -28.835 -11.563  1.00 18.640          H  
ATOM   1085  HA  HIS A  73     -15.822 -30.082  -9.080  1.00 18.470          H  
ATOM   1086 1HB  HIS A  73     -15.239 -27.318 -10.241  1.00 25.920          H  
ATOM   1087 2HB  HIS A  73     -14.381 -28.058  -8.899  1.00 25.920          H  
ATOM   1088  HD2 HIS A  73     -14.123 -27.840 -12.663  1.00 25.920          H  
ATOM   1089  HE1 HIS A  73     -11.852 -31.240 -11.544  1.00 25.920          H  
ATOM   1090  HE2 HIS A  73     -12.408 -29.607 -13.438  1.00 25.920          H  
ATOM   1091  N   GLU A  74     -17.573 -29.205  -7.569  1.00 16.210          N  
ATOM   1092  CA  GLU A  74     -18.476 -28.690  -6.542  1.00 16.690          C  
ATOM   1093  C   GLU A  74     -17.675 -28.230  -5.338  1.00 17.280          C  
ATOM   1094  O   GLU A  74     -17.701 -28.835  -4.268  1.00 17.720          O  
ATOM   1095  CB  GLU A  74     -19.539 -29.732  -6.155  1.00 23.170          C  
ATOM   1096  CG  GLU A  74     -20.498 -30.105  -7.307  1.00 23.170          C  
ATOM   1097  CD  GLU A  74     -21.572 -31.117  -6.936  1.00 23.170          C  
ATOM   1098  OE1 GLU A  74     -21.539 -31.625  -5.848  1.00 23.170          O  
ATOM   1099  OE2 GLU A  74     -22.418 -31.384  -7.763  1.00 23.170          O  
ATOM   1100  H   GLU A  74     -17.432 -30.208  -7.692  1.00 19.450          H  
ATOM   1101  HA  GLU A  74     -19.000 -27.821  -6.942  1.00 20.030          H  
ATOM   1102 1HB  GLU A  74     -19.049 -30.642  -5.835  1.00 27.810          H  
ATOM   1103 2HB  GLU A  74     -20.134 -29.359  -5.315  1.00 27.810          H  
ATOM   1104 1HG  GLU A  74     -20.984 -29.199  -7.663  1.00 27.810          H  
ATOM   1105 2HG  GLU A  74     -19.912 -30.504  -8.123  1.00 27.810          H  
ATOM   1106  N   ALA A  75     -16.940 -27.156  -5.567  1.00 17.430          N  
ATOM   1107  CA  ALA A  75     -16.067 -26.542  -4.585  1.00 18.150          C  
ATOM   1108  C   ALA A  75     -16.890 -25.790  -3.546  1.00 18.120          C  
ATOM   1109  O   ALA A  75     -18.054 -25.477  -3.797  1.00 18.080          O  
ATOM   1110  CB  ALA A  75     -15.067 -25.643  -5.267  1.00 25.120          C  
ATOM   1111  H   ALA A  75     -17.009 -26.784  -6.520  1.00 20.920          H  
ATOM   1112  HA  ALA A  75     -15.550 -27.327  -4.081  1.00 21.780          H  
ATOM   1113 1HB  ALA A  75     -14.396 -25.203  -4.522  1.00 30.150          H  
ATOM   1114 2HB  ALA A  75     -14.486 -26.217  -5.983  1.00 30.150          H  
ATOM   1115 3HB  ALA A  75     -15.614 -24.866  -5.782  1.00 30.150          H  
ATOM   1116  N   ARG A  76     -16.311 -25.506  -2.371  1.00 18.280          N  
ATOM   1117  CA  ARG A  76     -17.035 -24.760  -1.346  1.00 18.420          C  
ATOM   1118  C   ARG A  76     -16.220 -23.567  -0.869  1.00 18.340          C  
ATOM   1119  O   ARG A  76     -15.008 -23.573  -1.018  1.00 18.380          O  
ATOM   1120  CB  ARG A  76     -17.349 -25.624  -0.127  1.00 25.730          C  
ATOM   1121  CG  ARG A  76     -18.378 -26.712  -0.326  1.00 25.730          C  
ATOM   1122  CD  ARG A  76     -18.641 -27.462   0.956  1.00 25.730          C  
ATOM   1123  NE  ARG A  76     -19.310 -26.616   1.966  1.00 25.730          N  
ATOM   1124  CZ  ARG A  76     -19.814 -27.045   3.154  1.00 25.730          C  
ATOM   1125  NH1 ARG A  76     -19.767 -28.319   3.480  1.00 25.730          N  
ATOM   1126  NH2 ARG A  76     -20.350 -26.179   4.003  1.00 25.730          N  
ATOM   1127  H   ARG A  76     -15.333 -25.764  -2.178  1.00 21.940          H  
ATOM   1128  HA  ARG A  76     -17.970 -24.447  -1.786  1.00 22.100          H  
ATOM   1129 1HB  ARG A  76     -16.431 -26.120   0.186  1.00 30.880          H  
ATOM   1130 2HB  ARG A  76     -17.661 -24.998   0.705  1.00 30.880          H  
ATOM   1131 1HG  ARG A  76     -19.314 -26.255  -0.648  1.00 30.880          H  
ATOM   1132 2HG  ARG A  76     -18.048 -27.408  -1.096  1.00 30.880          H  
ATOM   1133 1HD  ARG A  76     -19.244 -28.322   0.773  1.00 30.880          H  
ATOM   1134 2HD  ARG A  76     -17.688 -27.780   1.370  1.00 30.880          H  
ATOM   1135  HE  ARG A  76     -19.365 -25.625   1.777  1.00 30.880          H  
ATOM   1136 1HH1 ARG A  76     -19.359 -28.993   2.850  1.00 30.880          H  
ATOM   1137 2HH1 ARG A  76     -20.138 -28.628   4.366  1.00 30.880          H  
ATOM   1138 1HH2 ARG A  76     -20.389 -25.182   3.793  1.00 30.880          H  
ATOM   1139 2HH2 ARG A  76     -20.717 -26.502   4.881  1.00 30.880          H  
ATOM   1140  N   PRO A  77     -16.837 -22.497  -0.358  1.00 18.360          N  
ATOM   1141  CA  PRO A  77     -16.157 -21.402   0.285  1.00 18.410          C  
ATOM   1142  C   PRO A  77     -15.462 -22.006   1.512  1.00 18.470          C  
ATOM   1143  O   PRO A  77     -16.029 -22.931   2.085  1.00 18.520          O  
ATOM   1144  CB  PRO A  77     -17.302 -20.507   0.687  1.00 27.620          C  
ATOM   1145  CG  PRO A  77     -18.439 -20.876  -0.179  1.00 27.620          C  
ATOM   1146  CD  PRO A  77     -18.305 -22.343  -0.381  1.00 27.620          C  
ATOM   1147  HA  PRO A  77     -15.481 -20.926  -0.435  1.00 22.090          H  
ATOM   1148 1HB  PRO A  77     -17.540 -20.743   1.703  1.00 33.140          H  
ATOM   1149 2HB  PRO A  77     -17.009 -19.443   0.627  1.00 33.140          H  
ATOM   1150 1HG  PRO A  77     -19.353 -20.639   0.357  1.00 33.140          H  
ATOM   1151 2HG  PRO A  77     -18.442 -20.287  -1.106  1.00 33.140          H  
ATOM   1152 1HD  PRO A  77     -18.761 -22.879   0.466  1.00 33.140          H  
ATOM   1153 2HD  PRO A  77     -18.778 -22.583  -1.319  1.00 33.140          H  
ATOM   1154  N   PRO A  78     -14.318 -21.501   1.992  1.00 18.600          N  
ATOM   1155  CA  PRO A  78     -13.618 -22.020   3.161  1.00 18.770          C  
ATOM   1156  C   PRO A  78     -14.523 -22.036   4.386  1.00 18.740          C  
ATOM   1157  O   PRO A  78     -14.994 -20.985   4.835  1.00 18.600          O  
ATOM   1158  CB  PRO A  78     -12.518 -20.975   3.361  1.00 28.160          C  
ATOM   1159  CG  PRO A  78     -12.296 -20.397   2.005  1.00 28.160          C  
ATOM   1160  CD  PRO A  78     -13.673 -20.360   1.359  1.00 28.160          C  
ATOM   1161  HA  PRO A  78     -13.206 -23.016   2.951  1.00 22.520          H  
ATOM   1162 1HB  PRO A  78     -12.827 -20.247   4.096  1.00 33.790          H  
ATOM   1163 2HB  PRO A  78     -11.610 -21.460   3.756  1.00 33.790          H  
ATOM   1164 1HG  PRO A  78     -11.838 -19.393   2.089  1.00 33.790          H  
ATOM   1165 2HG  PRO A  78     -11.594 -21.019   1.469  1.00 33.790          H  
ATOM   1166 1HD  PRO A  78     -14.216 -19.433   1.588  1.00 33.790          H  
ATOM   1167 2HD  PRO A  78     -13.542 -20.512   0.293  1.00 33.790          H  
ATOM   1168  N   LEU A  79     -14.684 -23.200   4.991  1.00 19.000          N  
ATOM   1169  CA  LEU A  79     -15.551 -23.315   6.155  1.00 19.140          C  
ATOM   1170  C   LEU A  79     -14.983 -22.477   7.288  1.00 19.270          C  
ATOM   1171  O   LEU A  79     -15.690 -21.745   7.993  1.00 19.450          O  
ATOM   1172  CB  LEU A  79     -15.649 -24.783   6.576  1.00 26.740          C  
ATOM   1173  CG  LEU A  79     -16.752 -25.633   5.883  1.00 26.740          C  
ATOM   1174  CD1 LEU A  79     -16.529 -25.669   4.359  1.00 26.740          C  
ATOM   1175  CD2 LEU A  79     -16.713 -27.024   6.434  1.00 26.740          C  
ATOM   1176  H   LEU A  79     -14.238 -24.026   4.611  1.00 22.800          H  
ATOM   1177  HA  LEU A  79     -16.537 -22.944   5.898  1.00 22.970          H  
ATOM   1178 1HB  LEU A  79     -14.688 -25.253   6.372  1.00 32.090          H  
ATOM   1179 2HB  LEU A  79     -15.823 -24.821   7.652  1.00 32.090          H  
ATOM   1180  HG  LEU A  79     -17.724 -25.198   6.073  1.00 32.090          H  
ATOM   1181 1HD1 LEU A  79     -17.286 -26.269   3.906  1.00 32.090          H  
ATOM   1182 2HD1 LEU A  79     -16.582 -24.667   3.936  1.00 32.090          H  
ATOM   1183 3HD1 LEU A  79     -15.557 -26.106   4.140  1.00 32.090          H  
ATOM   1184 1HD2 LEU A  79     -17.493 -27.608   5.954  1.00 32.090          H  
ATOM   1185 2HD2 LEU A  79     -15.742 -27.468   6.227  1.00 32.090          H  
ATOM   1186 3HD2 LEU A  79     -16.885 -27.003   7.509  1.00 32.090          H  
ATOM   1187  N   GLU A  80     -13.668 -22.556   7.401  1.00 19.290          N  
ATOM   1188  CA  GLU A  80     -12.853 -21.898   8.406  1.00 19.540          C  
ATOM   1189  C   GLU A  80     -12.877 -20.373   8.340  1.00 19.090          C  
ATOM   1190  O   GLU A  80     -12.423 -19.705   9.278  1.00 19.070          O  
ATOM   1191  CB  GLU A  80     -11.422 -22.435   8.316  1.00 27.260          C  
ATOM   1192  CG  GLU A  80     -10.740 -22.236   6.953  1.00 27.260          C  
ATOM   1193  CD  GLU A  80     -11.025 -23.369   5.967  1.00 27.260          C  
ATOM   1194  OE1 GLU A  80     -11.869 -24.204   6.258  1.00 27.260          O  
ATOM   1195  OE2 GLU A  80     -10.407 -23.401   4.942  1.00 27.260          O  
ATOM   1196  H   GLU A  80     -13.190 -23.179   6.750  1.00 23.150          H  
ATOM   1197  HA  GLU A  80     -13.245 -22.186   9.381  1.00 23.450          H  
ATOM   1198 1HB  GLU A  80     -10.806 -21.945   9.070  1.00 32.710          H  
ATOM   1199 2HB  GLU A  80     -11.426 -23.497   8.544  1.00 32.710          H  
ATOM   1200 1HG  GLU A  80     -11.088 -21.320   6.517  1.00 32.710          H  
ATOM   1201 2HG  GLU A  80      -9.666 -22.148   7.104  1.00 32.710          H  
ATOM   1202  N   ARG A  81     -13.361 -19.804   7.228  1.00 18.820          N  
ATOM   1203  CA  ARG A  81     -13.403 -18.365   7.101  1.00 18.470          C  
ATOM   1204  C   ARG A  81     -14.831 -17.859   7.065  1.00 18.260          C  
ATOM   1205  O   ARG A  81     -15.073 -16.717   6.654  1.00 18.040          O  
ATOM   1206  CB  ARG A  81     -12.692 -17.861   5.869  1.00 26.000          C  
ATOM   1207  CG  ARG A  81     -11.210 -18.161   5.755  1.00 26.000          C  
ATOM   1208  CD  ARG A  81     -10.412 -17.581   6.898  1.00 26.000          C  
ATOM   1209  NE  ARG A  81     -10.721 -16.166   7.113  1.00 26.000          N  
ATOM   1210  CZ  ARG A  81     -10.230 -15.131   6.372  1.00 26.000          C  
ATOM   1211  NH1 ARG A  81      -9.414 -15.362   5.357  1.00 26.000          N  
ATOM   1212  NH2 ARG A  81     -10.584 -13.886   6.654  1.00 26.000          N  
ATOM   1213  H   ARG A  81     -13.759 -20.372   6.478  1.00 22.580          H  
ATOM   1214  HA  ARG A  81     -12.905 -17.933   7.953  1.00 22.160          H  
ATOM   1215 1HB  ARG A  81     -13.198 -18.214   4.974  1.00 31.200          H  
ATOM   1216 2HB  ARG A  81     -12.769 -16.795   5.865  1.00 31.200          H  
ATOM   1217 1HG  ARG A  81     -11.059 -19.225   5.749  1.00 31.200          H  
ATOM   1218 2HG  ARG A  81     -10.836 -17.749   4.817  1.00 31.200          H  
ATOM   1219 1HD  ARG A  81     -10.623 -18.125   7.819  1.00 31.200          H  
ATOM   1220 2HD  ARG A  81      -9.350 -17.674   6.674  1.00 31.200          H  
ATOM   1221  HE  ARG A  81     -11.360 -15.959   7.910  1.00 31.200          H  
ATOM   1222 1HH1 ARG A  81      -9.118 -16.318   5.109  1.00 31.200          H  
ATOM   1223 2HH1 ARG A  81      -9.068 -14.585   4.762  1.00 31.200          H  
ATOM   1224 1HH2 ARG A  81     -11.213 -13.695   7.422  1.00 31.200          H  
ATOM   1225 2HH2 ARG A  81     -10.217 -13.106   6.082  1.00 31.200          H  
ATOM   1226  N   GLY A  82     -15.797 -18.718   7.406  1.00 18.440          N  
ATOM   1227  CA  GLY A  82     -17.183 -18.276   7.417  1.00 18.390          C  
ATOM   1228  C   GLY A  82     -17.642 -18.021   6.003  1.00 18.040          C  
ATOM   1229  O   GLY A  82     -18.472 -17.147   5.759  1.00 18.140          O  
ATOM   1230  H   GLY A  82     -15.573 -19.673   7.706  1.00 22.130          H  
ATOM   1231 1HA  GLY A  82     -17.809 -19.033   7.886  1.00 22.070          H  
ATOM   1232 2HA  GLY A  82     -17.271 -17.369   8.009  1.00 22.070          H  
ATOM   1233  N   HIS A  83     -17.042 -18.741   5.057  1.00 17.770          N  
ATOM   1234  CA  HIS A  83     -17.258 -18.610   3.637  1.00 17.550          C  
ATOM   1235  C   HIS A  83     -16.695 -17.313   3.022  1.00 17.800          C  
ATOM   1236  O   HIS A  83     -16.958 -17.026   1.850  1.00 18.200          O  
ATOM   1237  CB  HIS A  83     -18.760 -18.756   3.270  1.00 24.660          C  
ATOM   1238  CG  HIS A  83     -19.417 -20.099   3.662  1.00 24.660          C  
ATOM   1239  ND1 HIS A  83     -20.721 -20.407   3.318  1.00 24.660          N  
ATOM   1240  CD2 HIS A  83     -18.947 -21.184   4.343  1.00 24.660          C  
ATOM   1241  CE1 HIS A  83     -21.028 -21.613   3.752  1.00 24.660          C  
ATOM   1242  NE2 HIS A  83     -19.985 -22.121   4.387  1.00 24.660          N  
ATOM   1243  H   HIS A  83     -16.374 -19.478   5.302  1.00 21.320          H  
ATOM   1244  HA  HIS A  83     -16.716 -19.421   3.167  1.00 21.060          H  
ATOM   1245 1HB  HIS A  83     -19.343 -17.957   3.707  1.00 29.590          H  
ATOM   1246 2HB  HIS A  83     -18.874 -18.643   2.198  1.00 29.590          H  
ATOM   1247  HD1 HIS A  83     -21.399 -19.835   2.812  1.00 29.590          H  
ATOM   1248  HD2 HIS A  83     -17.986 -21.409   4.803  1.00 29.590          H  
ATOM   1249  HE1 HIS A  83     -22.021 -22.028   3.559  1.00 29.590          H  
ATOM   1250  N   SER A  84     -15.871 -16.557   3.761  1.00 17.660          N  
ATOM   1251  CA  SER A  84     -15.187 -15.413   3.160  1.00 17.920          C  
ATOM   1252  C   SER A  84     -14.245 -16.011   2.118  1.00 17.550          C  
ATOM   1253  O   SER A  84     -13.789 -17.141   2.295  1.00 16.980          O  
ATOM   1254  CB  SER A  84     -14.394 -14.619   4.183  1.00 24.980          C  
ATOM   1255  OG  SER A  84     -15.220 -14.110   5.198  1.00 24.980          O  
ATOM   1256  H   SER A  84     -15.707 -16.769   4.745  1.00 21.190          H  
ATOM   1257  HA  SER A  84     -15.911 -14.762   2.669  1.00 21.500          H  
ATOM   1258 1HB  SER A  84     -13.618 -15.226   4.604  1.00 29.980          H  
ATOM   1259 2HB  SER A  84     -13.905 -13.792   3.671  1.00 29.980          H  
ATOM   1260  HG  SER A  84     -15.391 -14.865   5.794  1.00 29.980          H  
ATOM   1261  N   THR A  85     -13.947 -15.293   1.037  1.00 18.000          N  
ATOM   1262  CA  THR A  85     -13.051 -15.866   0.014  1.00 17.850          C  
ATOM   1263  C   THR A  85     -11.673 -15.192  -0.071  1.00 18.380          C  
ATOM   1264  O   THR A  85     -11.543 -13.997  -0.279  1.00 18.600          O  
ATOM   1265  CB  THR A  85     -13.791 -15.953  -1.357  1.00 25.050          C  
ATOM   1266  OG1 THR A  85     -14.888 -16.858  -1.228  1.00 25.050          O  
ATOM   1267  CG2 THR A  85     -12.882 -16.388  -2.496  1.00 25.050          C  
ATOM   1268  H   THR A  85     -14.327 -14.342   0.953  1.00 21.600          H  
ATOM   1269  HA  THR A  85     -12.861 -16.903   0.292  1.00 21.420          H  
ATOM   1270  HB  THR A  85     -14.204 -15.003  -1.601  1.00 30.060          H  
ATOM   1271  HG1 THR A  85     -15.545 -16.478  -0.623  1.00 30.060          H  
ATOM   1272 1HG2 THR A  85     -13.458 -16.434  -3.422  1.00 30.060          H  
ATOM   1273 2HG2 THR A  85     -12.092 -15.661  -2.610  1.00 30.060          H  
ATOM   1274 3HG2 THR A  85     -12.468 -17.363  -2.283  1.00 30.060          H  
ATOM   1275  N   GLU A  86     -10.628 -16.020   0.037  1.00 18.710          N  
ATOM   1276  CA  GLU A  86      -9.220 -15.589   0.044  1.00 19.330          C  
ATOM   1277  C   GLU A  86      -8.596 -15.450  -1.349  1.00 18.910          C  
ATOM   1278  O   GLU A  86      -7.420 -15.112  -1.489  1.00 18.890          O  
ATOM   1279  CB  GLU A  86      -8.389 -16.613   0.823  1.00 26.810          C  
ATOM   1280  CG  GLU A  86      -8.749 -16.743   2.275  1.00 26.810          C  
ATOM   1281  CD  GLU A  86      -8.001 -17.839   2.986  1.00 26.810          C  
ATOM   1282  OE1 GLU A  86      -7.296 -18.581   2.343  1.00 26.810          O  
ATOM   1283  OE2 GLU A  86      -8.134 -17.922   4.188  1.00 26.810          O  
ATOM   1284  H   GLU A  86     -10.825 -17.000   0.187  1.00 22.450          H  
ATOM   1285  HA  GLU A  86      -9.164 -14.619   0.549  1.00 23.200          H  
ATOM   1286 1HB  GLU A  86      -8.466 -17.568   0.366  1.00 32.180          H  
ATOM   1287 2HB  GLU A  86      -7.339 -16.324   0.785  1.00 32.180          H  
ATOM   1288 1HG  GLU A  86      -8.519 -15.797   2.755  1.00 32.180          H  
ATOM   1289 2HG  GLU A  86      -9.820 -16.914   2.370  1.00 32.180          H  
ATOM   1290  N   ILE A  87      -9.366 -15.770  -2.365  1.00 18.700          N  
ATOM   1291  CA  ILE A  87      -8.907 -15.756  -3.742  1.00 18.450          C  
ATOM   1292  C   ILE A  87      -8.982 -14.317  -4.314  1.00 18.450          C  
ATOM   1293  O   ILE A  87     -10.035 -13.696  -4.208  1.00 18.390          O  
ATOM   1294  CB  ILE A  87      -9.775 -16.697  -4.593  1.00 25.930          C  
ATOM   1295  CG1 ILE A  87      -9.681 -18.146  -4.088  1.00 25.930          C  
ATOM   1296  CG2 ILE A  87      -9.279 -16.681  -5.939  1.00 25.930          C  
ATOM   1297  CD1 ILE A  87     -10.723 -19.140  -4.681  1.00 25.930          C  
ATOM   1298  H   ILE A  87     -10.320 -16.015  -2.152  1.00 22.440          H  
ATOM   1299  HA  ILE A  87      -7.891 -16.129  -3.741  1.00 22.140          H  
ATOM   1300  HB  ILE A  87     -10.807 -16.362  -4.580  1.00 31.120          H  
ATOM   1301 1HG1 ILE A  87      -8.695 -18.516  -4.339  1.00 31.120          H  
ATOM   1302 2HG1 ILE A  87      -9.771 -18.136  -3.019  1.00 31.120          H  
ATOM   1303 1HG2 ILE A  87      -9.888 -17.304  -6.532  1.00 31.120          H  
ATOM   1304 2HG2 ILE A  87      -9.294 -15.696  -6.342  1.00 31.120          H  
ATOM   1305 3HG2 ILE A  87      -8.273 -17.050  -5.952  1.00 31.120          H  
ATOM   1306 1HD1 ILE A  87     -10.551 -20.132  -4.265  1.00 31.120          H  
ATOM   1307 2HD1 ILE A  87     -11.730 -18.812  -4.428  1.00 31.120          H  
ATOM   1308 3HD1 ILE A  87     -10.634 -19.205  -5.756  1.00 31.120          H  
ATOM   1309  N   PRO A  88      -7.901 -13.762  -4.924  1.00 18.650          N  
ATOM   1310  CA  PRO A  88      -7.818 -12.411  -5.493  1.00 18.830          C  
ATOM   1311  C   PRO A  88      -8.736 -12.174  -6.697  1.00 18.390          C  
ATOM   1312  O   PRO A  88      -9.031 -13.098  -7.461  1.00 18.320          O  
ATOM   1313  CB  PRO A  88      -6.346 -12.309  -5.907  1.00 28.240          C  
ATOM   1314  CG  PRO A  88      -5.872 -13.727  -6.084  1.00 28.240          C  
ATOM   1315  CD  PRO A  88      -6.631 -14.528  -5.055  1.00 28.240          C  
ATOM   1316  HA  PRO A  88      -8.042 -11.677  -4.702  1.00 22.600          H  
ATOM   1317 1HB  PRO A  88      -6.276 -11.736  -6.845  1.00 33.890          H  
ATOM   1318 2HB  PRO A  88      -5.786 -11.751  -5.142  1.00 33.890          H  
ATOM   1319 1HG  PRO A  88      -6.078 -14.066  -7.116  1.00 33.890          H  
ATOM   1320 2HG  PRO A  88      -4.779 -13.781  -5.947  1.00 33.890          H  
ATOM   1321 1HD  PRO A  88      -6.769 -15.511  -5.478  1.00 33.890          H  
ATOM   1322 2HD  PRO A  88      -6.095 -14.554  -4.087  1.00 33.890          H  
ATOM   1323  N   VAL A  89      -9.140 -10.916  -6.871  1.00 18.210          N  
ATOM   1324  CA  VAL A  89     -10.022 -10.465  -7.950  1.00 17.930          C  
ATOM   1325  C   VAL A  89      -9.344 -10.220  -9.294  1.00 17.770          C  
ATOM   1326  O   VAL A  89      -8.328  -9.533  -9.378  1.00 17.820          O  
ATOM   1327  CB  VAL A  89     -10.732  -9.158  -7.545  1.00 25.210          C  
ATOM   1328  CG1 VAL A  89     -11.617  -8.608  -8.710  1.00 25.210          C  
ATOM   1329  CG2 VAL A  89     -11.563  -9.416  -6.378  1.00 25.210          C  
ATOM   1330  H   VAL A  89      -8.823 -10.211  -6.193  1.00 21.850          H  
ATOM   1331  HA  VAL A  89     -10.780 -11.235  -8.090  1.00 21.520          H  
ATOM   1332  HB  VAL A  89      -9.981  -8.405  -7.300  1.00 30.260          H  
ATOM   1333 1HG1 VAL A  89     -12.096  -7.690  -8.389  1.00 30.260          H  
ATOM   1334 2HG1 VAL A  89     -11.031  -8.386  -9.593  1.00 30.260          H  
ATOM   1335 3HG1 VAL A  89     -12.382  -9.340  -8.968  1.00 30.260          H  
ATOM   1336 1HG2 VAL A  89     -12.063  -8.509  -6.076  1.00 30.260          H  
ATOM   1337 2HG2 VAL A  89     -12.279 -10.147  -6.657  1.00 30.260          H  
ATOM   1338 3HG2 VAL A  89     -10.961  -9.787  -5.547  1.00 30.260          H  
ATOM   1339  N   GLY A  90      -9.974 -10.709 -10.363  1.00 17.710          N  
ATOM   1340  CA  GLY A  90      -9.500 -10.472 -11.716  1.00 17.720          C  
ATOM   1341  C   GLY A  90     -10.572 -10.877 -12.724  1.00 18.130          C  
ATOM   1342  O   GLY A  90     -11.337 -11.822 -12.510  1.00 18.240          O  
ATOM   1343  H   GLY A  90     -10.805 -11.265 -10.228  1.00 21.250          H  
ATOM   1344 1HA  GLY A  90      -9.255  -9.415 -11.836  1.00 21.260          H  
ATOM   1345 2HA  GLY A  90      -8.588 -11.044 -11.888  1.00 21.260          H  
ATOM   1346  N   ARG A  91     -10.575 -10.192 -13.871  1.00 18.490          N  
ATOM   1347  CA  ARG A  91     -11.557 -10.421 -14.938  1.00 19.010          C  
ATOM   1348  C   ARG A  91     -11.445 -11.787 -15.591  1.00 19.090          C  
ATOM   1349  O   ARG A  91     -12.396 -12.276 -16.197  1.00 19.380          O  
ATOM   1350  CB  ARG A  91     -11.470  -9.313 -15.985  1.00 26.410          C  
ATOM   1351  CG  ARG A  91     -11.972  -7.951 -15.467  1.00 26.410          C  
ATOM   1352  CD  ARG A  91     -11.909  -6.857 -16.456  1.00 26.410          C  
ATOM   1353  NE  ARG A  91     -12.374  -5.578 -15.866  1.00 26.410          N  
ATOM   1354  CZ  ARG A  91     -12.527  -4.414 -16.541  1.00 26.410          C  
ATOM   1355  NH1 ARG A  91     -12.271  -4.365 -17.838  1.00 26.410          N  
ATOM   1356  NH2 ARG A  91     -12.940  -3.308 -15.909  1.00 26.410          N  
ATOM   1357  H   ARG A  91      -9.894  -9.454 -13.986  1.00 22.190          H  
ATOM   1358  HA  ARG A  91     -12.547 -10.359 -14.497  1.00 22.810          H  
ATOM   1359 1HB  ARG A  91     -10.439  -9.194 -16.311  1.00 31.690          H  
ATOM   1360 2HB  ARG A  91     -12.065  -9.585 -16.855  1.00 31.690          H  
ATOM   1361 1HG  ARG A  91     -13.015  -8.057 -15.181  1.00 31.690          H  
ATOM   1362 2HG  ARG A  91     -11.386  -7.652 -14.601  1.00 31.690          H  
ATOM   1363 1HD  ARG A  91     -10.881  -6.730 -16.794  1.00 31.690          H  
ATOM   1364 2HD  ARG A  91     -12.550  -7.102 -17.302  1.00 31.690          H  
ATOM   1365  HE  ARG A  91     -12.582  -5.567 -14.874  1.00 31.690          H  
ATOM   1366 1HH1 ARG A  91     -11.961  -5.190 -18.328  1.00 31.690          H  
ATOM   1367 2HH1 ARG A  91     -12.388  -3.498 -18.345  1.00 31.690          H  
ATOM   1368 1HH2 ARG A  91     -13.135  -3.300 -14.889  1.00 31.690          H  
ATOM   1369 2HH2 ARG A  91     -13.052  -2.451 -16.426  1.00 31.690          H  
ATOM   1370  N   SER A  92     -10.265 -12.376 -15.503  1.00 18.960          N  
ATOM   1371  CA  SER A  92      -9.986 -13.673 -16.084  1.00 19.140          C  
ATOM   1372  C   SER A  92     -10.416 -14.868 -15.226  1.00 19.420          C  
ATOM   1373  O   SER A  92     -10.319 -16.006 -15.689  1.00 19.560          O  
ATOM   1374  CB  SER A  92      -8.502 -13.774 -16.374  1.00 26.720          C  
ATOM   1375  OG  SER A  92      -7.753 -13.758 -15.185  1.00 26.720          O  
ATOM   1376  H   SER A  92      -9.524 -11.916 -14.999  1.00 22.750          H  
ATOM   1377  HA  SER A  92     -10.526 -13.734 -17.029  1.00 22.970          H  
ATOM   1378 1HB  SER A  92      -8.302 -14.698 -16.920  1.00 32.070          H  
ATOM   1379 2HB  SER A  92      -8.198 -12.946 -17.011  1.00 32.070          H  
ATOM   1380  HG  SER A  92      -6.831 -13.828 -15.454  1.00 32.070          H  
ATOM   1381  N   GLY A  93     -10.829 -14.652 -13.967  1.00 19.620          N  
ATOM   1382  CA  GLY A  93     -11.142 -15.807 -13.129  1.00 20.040          C  
ATOM   1383  C   GLY A  93     -12.621 -16.184 -13.025  1.00 19.950          C  
ATOM   1384  O   GLY A  93     -13.504 -15.493 -13.540  1.00 19.730          O  
ATOM   1385  H   GLY A  93     -10.938 -13.703 -13.600  1.00 23.540          H  
ATOM   1386 1HA  GLY A  93     -10.597 -16.660 -13.518  1.00 24.050          H  
ATOM   1387 2HA  GLY A  93     -10.749 -15.632 -12.129  1.00 24.050          H  
ATOM   1388  N   ALA A  94     -12.887 -17.270 -12.288  1.00 20.260          N  
ATOM   1389  CA  ALA A  94     -14.244 -17.751 -12.049  1.00 20.350          C  
ATOM   1390  C   ALA A  94     -14.351 -18.703 -10.855  1.00 20.290          C  
ATOM   1391  O   ALA A  94     -13.393 -19.434 -10.519  1.00 20.260          O  
ATOM   1392  CB  ALA A  94     -14.775 -18.461 -13.278  1.00 28.450          C  
ATOM   1393  H   ALA A  94     -12.089 -17.784 -11.922  1.00 24.310          H  
ATOM   1394  HA  ALA A  94     -14.865 -16.883 -11.839  1.00 24.420          H  
ATOM   1395 1HB  ALA A  94     -15.802 -18.778 -13.096  1.00 34.140          H  
ATOM   1396 2HB  ALA A  94     -14.749 -17.781 -14.129  1.00 34.140          H  
ATOM   1397 3HB  ALA A  94     -14.162 -19.330 -13.485  1.00 34.140          H  
ATOM   1398  N   LEU A  95     -15.552 -18.713 -10.269  1.00 20.390          N  
ATOM   1399  CA  LEU A  95     -15.904 -19.617  -9.194  1.00 20.440          C  
ATOM   1400  C   LEU A  95     -17.084 -20.520  -9.567  1.00 20.230          C  
ATOM   1401  O   LEU A  95     -17.873 -20.193 -10.462  1.00 20.180          O  
ATOM   1402  CB  LEU A  95     -16.228 -18.839  -7.909  1.00 28.600          C  
ATOM   1403  CG  LEU A  95     -15.140 -17.812  -7.372  1.00 28.600          C  
ATOM   1404  CD1 LEU A  95     -15.745 -17.079  -6.190  1.00 28.600          C  
ATOM   1405  CD2 LEU A  95     -13.841 -18.484  -6.961  1.00 28.600          C  
ATOM   1406  H   LEU A  95     -16.264 -18.077 -10.608  1.00 24.470          H  
ATOM   1407  HA  LEU A  95     -15.071 -20.257  -9.041  1.00 24.530          H  
ATOM   1408 1HB  LEU A  95     -17.154 -18.287  -8.073  1.00 34.320          H  
ATOM   1409 2HB  LEU A  95     -16.418 -19.558  -7.122  1.00 34.320          H  
ATOM   1410  HG  LEU A  95     -14.916 -17.102  -8.146  1.00 34.320          H  
ATOM   1411 1HD1 LEU A  95     -15.058 -16.340  -5.811  1.00 34.320          H  
ATOM   1412 2HD1 LEU A  95     -16.661 -16.585  -6.491  1.00 34.320          H  
ATOM   1413 3HD1 LEU A  95     -15.962 -17.773  -5.409  1.00 34.320          H  
ATOM   1414 1HD2 LEU A  95     -13.140 -17.734  -6.597  1.00 34.320          H  
ATOM   1415 2HD2 LEU A  95     -14.039 -19.189  -6.175  1.00 34.320          H  
ATOM   1416 3HD2 LEU A  95     -13.403 -18.989  -7.815  1.00 34.320          H  
ATOM   1417  N   ALA A  96     -17.196 -21.649  -8.869  1.00 20.240          N  
ATOM   1418  CA  ALA A  96     -18.291 -22.609  -8.997  1.00 20.180          C  
ATOM   1419  C   ALA A  96     -19.583 -21.898  -8.659  1.00 19.970          C  
ATOM   1420  O   ALA A  96     -19.562 -20.989  -7.834  1.00 19.950          O  
ATOM   1421  CB  ALA A  96     -18.073 -23.809  -8.080  1.00 28.280          C  
ATOM   1422  H   ALA A  96     -16.482 -21.838  -8.183  1.00 24.290          H  
ATOM   1423  HA  ALA A  96     -18.342 -22.945 -10.036  1.00 24.220          H  
ATOM   1424 1HB  ALA A  96     -18.897 -24.513  -8.187  1.00 33.930          H  
ATOM   1425 2HB  ALA A  96     -17.144 -24.315  -8.340  1.00 33.930          H  
ATOM   1426 3HB  ALA A  96     -18.019 -23.477  -7.058  1.00 33.930          H  
ATOM   1427  N   VAL A  97     -20.706 -22.297  -9.257  1.00 19.890          N  
ATOM   1428  CA  VAL A  97     -21.961 -21.585  -8.991  1.00 19.760          C  
ATOM   1429  C   VAL A  97     -22.394 -21.602  -7.529  1.00 19.400          C  
ATOM   1430  O   VAL A  97     -22.881 -20.584  -7.031  1.00 19.360          O  
ATOM   1431  CB  VAL A  97     -23.094 -22.107  -9.890  1.00 27.720          C  
ATOM   1432  CG1 VAL A  97     -24.449 -21.507  -9.452  1.00 27.720          C  
ATOM   1433  CG2 VAL A  97     -22.789 -21.699 -11.327  1.00 27.720          C  
ATOM   1434  H   VAL A  97     -20.677 -23.063  -9.918  1.00 23.870          H  
ATOM   1435  HA  VAL A  97     -21.807 -20.548  -9.272  1.00 23.710          H  
ATOM   1436  HB  VAL A  97     -23.162 -23.191  -9.811  1.00 33.260          H  
ATOM   1437 1HG1 VAL A  97     -25.233 -21.878 -10.109  1.00 33.260          H  
ATOM   1438 2HG1 VAL A  97     -24.694 -21.794  -8.427  1.00 33.260          H  
ATOM   1439 3HG1 VAL A  97     -24.404 -20.417  -9.519  1.00 33.260          H  
ATOM   1440 1HG2 VAL A  97     -23.580 -22.057 -11.986  1.00 33.260          H  
ATOM   1441 2HG2 VAL A  97     -22.732 -20.609 -11.387  1.00 33.260          H  
ATOM   1442 3HG2 VAL A  97     -21.838 -22.124 -11.641  1.00 33.260          H  
ATOM   1443  N   ASP A  98     -22.290 -22.736  -6.840  1.00 19.210          N  
ATOM   1444  CA  ASP A  98     -22.695 -22.737  -5.436  1.00 18.930          C  
ATOM   1445  C   ASP A  98     -21.809 -21.781  -4.640  1.00 18.370          C  
ATOM   1446  O   ASP A  98     -22.265 -21.085  -3.724  1.00 18.110          O  
ATOM   1447  CB  ASP A  98     -22.623 -24.143  -4.851  1.00 26.610          C  
ATOM   1448  CG  ASP A  98     -23.719 -25.063  -5.386  1.00 26.610          C  
ATOM   1449  OD1 ASP A  98     -24.676 -24.584  -5.944  1.00 26.610          O  
ATOM   1450  OD2 ASP A  98     -23.598 -26.250  -5.205  1.00 26.610          O  
ATOM   1451  H   ASP A  98     -21.931 -23.569  -7.282  1.00 23.050          H  
ATOM   1452  HA  ASP A  98     -23.726 -22.385  -5.369  1.00 22.720          H  
ATOM   1453 1HB  ASP A  98     -21.649 -24.582  -5.077  1.00 31.940          H  
ATOM   1454 2HB  ASP A  98     -22.707 -24.090  -3.765  1.00 31.940          H  
ATOM   1455  N   VAL A  99     -20.535 -21.732  -5.023  1.00 18.290          N  
ATOM   1456  CA  VAL A  99     -19.583 -20.853  -4.380  1.00 17.910          C  
ATOM   1457  C   VAL A  99     -19.957 -19.404  -4.676  1.00 17.850          C  
ATOM   1458  O   VAL A  99     -19.908 -18.583  -3.764  1.00 17.790          O  
ATOM   1459  CB  VAL A  99     -18.140 -21.146  -4.805  1.00 25.230          C  
ATOM   1460  CG1 VAL A  99     -17.212 -20.094  -4.224  1.00 25.230          C  
ATOM   1461  CG2 VAL A  99     -17.774 -22.515  -4.323  1.00 25.230          C  
ATOM   1462  H   VAL A  99     -20.243 -22.342  -5.772  1.00 21.950          H  
ATOM   1463  HA  VAL A  99     -19.647 -21.009  -3.306  1.00 21.490          H  
ATOM   1464  HB  VAL A  99     -18.060 -21.098  -5.884  1.00 30.270          H  
ATOM   1465 1HG1 VAL A  99     -16.196 -20.291  -4.519  1.00 30.270          H  
ATOM   1466 2HG1 VAL A  99     -17.498 -19.115  -4.578  1.00 30.270          H  
ATOM   1467 3HG1 VAL A  99     -17.275 -20.111  -3.140  1.00 30.270          H  
ATOM   1468 1HG2 VAL A  99     -16.773 -22.776  -4.590  1.00 30.270          H  
ATOM   1469 2HG2 VAL A  99     -17.856 -22.540  -3.273  1.00 30.270          H  
ATOM   1470 3HG2 VAL A  99     -18.455 -23.239  -4.750  1.00 30.270          H  
ATOM   1471  N   GLN A 100     -20.328 -19.088  -5.930  1.00 17.950          N  
ATOM   1472  CA  GLN A 100     -20.718 -17.729  -6.313  1.00 18.040          C  
ATOM   1473  C   GLN A 100     -21.890 -17.257  -5.466  1.00 17.900          C  
ATOM   1474  O   GLN A 100     -21.905 -16.114  -5.001  1.00 17.900          O  
ATOM   1475  CB  GLN A 100     -21.212 -17.664  -7.772  1.00 25.220          C  
ATOM   1476  CG  GLN A 100     -20.194 -17.857  -8.869  1.00 25.220          C  
ATOM   1477  CD  GLN A 100     -20.863 -17.925 -10.231  1.00 25.220          C  
ATOM   1478  OE1 GLN A 100     -21.911 -17.297 -10.433  1.00 25.220          O  
ATOM   1479  NE2 GLN A 100     -20.287 -18.679 -11.160  1.00 25.220          N  
ATOM   1480  H   GLN A 100     -20.288 -19.819  -6.641  1.00 21.540          H  
ATOM   1481  HA  GLN A 100     -19.873 -17.058  -6.169  1.00 21.650          H  
ATOM   1482 1HB  GLN A 100     -21.981 -18.415  -7.916  1.00 30.260          H  
ATOM   1483 2HB  GLN A 100     -21.684 -16.698  -7.937  1.00 30.260          H  
ATOM   1484 1HG  GLN A 100     -19.551 -17.019  -8.876  1.00 30.260          H  
ATOM   1485 2HG  GLN A 100     -19.629 -18.758  -8.711  1.00 30.260          H  
ATOM   1486 1HE2 GLN A 100     -20.697 -18.755 -12.070  1.00 30.260          H  
ATOM   1487 2HE2 GLN A 100     -19.417 -19.187 -10.951  1.00 30.260          H  
ATOM   1488  N   MET A 101     -22.857 -18.151  -5.222  1.00 17.830          N  
ATOM   1489  CA  MET A 101     -24.018 -17.795  -4.414  1.00 17.780          C  
ATOM   1490  C   MET A 101     -23.635 -17.475  -2.972  1.00 17.210          C  
ATOM   1491  O   MET A 101     -24.269 -16.640  -2.328  1.00 17.320          O  
ATOM   1492  CB  MET A 101     -25.061 -18.909  -4.452  1.00 24.910          C  
ATOM   1493  CG  MET A 101     -25.770 -19.091  -5.800  1.00 24.910          C  
ATOM   1494  SD  MET A 101     -26.591 -17.588  -6.408  1.00 24.910          S  
ATOM   1495  CE  MET A 101     -27.881 -17.309  -5.190  1.00 24.910          C  
ATOM   1496  H   MET A 101     -22.803 -19.071  -5.675  1.00 21.400          H  
ATOM   1497  HA  MET A 101     -24.457 -16.892  -4.835  1.00 21.340          H  
ATOM   1498 1HB  MET A 101     -24.563 -19.856  -4.229  1.00 29.890          H  
ATOM   1499 2HB  MET A 101     -25.799 -18.749  -3.675  1.00 29.890          H  
ATOM   1500 1HG  MET A 101     -25.040 -19.401  -6.545  1.00 29.890          H  
ATOM   1501 2HG  MET A 101     -26.513 -19.882  -5.713  1.00 29.890          H  
ATOM   1502 1HE  MET A 101     -28.452 -16.422  -5.466  1.00 29.890          H  
ATOM   1503 2HE  MET A 101     -28.547 -18.172  -5.157  1.00 29.890          H  
ATOM   1504 3HE  MET A 101     -27.436 -17.153  -4.208  1.00 29.890          H  
ATOM   1505  N   GLN A 102     -22.588 -18.123  -2.458  1.00 16.700          N  
ATOM   1506  CA  GLN A 102     -22.125 -17.838  -1.107  1.00 16.230          C  
ATOM   1507  C   GLN A 102     -21.185 -16.630  -1.060  1.00 15.890          C  
ATOM   1508  O   GLN A 102     -21.194 -15.886  -0.084  1.00 15.670          O  
ATOM   1509  CB  GLN A 102     -21.431 -19.058  -0.525  1.00 22.910          C  
ATOM   1510  CG  GLN A 102     -22.347 -20.237  -0.263  1.00 22.910          C  
ATOM   1511  CD  GLN A 102     -23.354 -19.927   0.814  1.00 22.910          C  
ATOM   1512  OE1 GLN A 102     -22.986 -19.531   1.936  1.00 22.910          O  
ATOM   1513  NE2 GLN A 102     -24.630 -20.098   0.500  1.00 22.910          N  
ATOM   1514  H   GLN A 102     -22.136 -18.855  -3.015  1.00 20.040          H  
ATOM   1515  HA  GLN A 102     -22.991 -17.601  -0.493  1.00 19.480          H  
ATOM   1516 1HB  GLN A 102     -20.679 -19.386  -1.237  1.00 27.490          H  
ATOM   1517 2HB  GLN A 102     -20.926 -18.785   0.399  1.00 27.490          H  
ATOM   1518 1HG  GLN A 102     -22.887 -20.473  -1.182  1.00 27.490          H  
ATOM   1519 2HG  GLN A 102     -21.754 -21.093   0.053  1.00 27.490          H  
ATOM   1520 1HE2 GLN A 102     -25.345 -19.904   1.174  1.00 27.490          H  
ATOM   1521 2HE2 GLN A 102     -24.885 -20.423  -0.414  1.00 27.490          H  
ATOM   1522  N   SER A 103     -20.373 -16.446  -2.108  1.00 16.000          N  
ATOM   1523  CA  SER A 103     -19.424 -15.335  -2.218  1.00 15.830          C  
ATOM   1524  C   SER A 103     -20.158 -14.006  -2.292  1.00 15.940          C  
ATOM   1525  O   SER A 103     -19.872 -13.051  -1.558  1.00 15.990          O  
ATOM   1526  CB  SER A 103     -18.574 -15.483  -3.476  1.00 22.230          C  
ATOM   1527  OG  SER A 103     -17.669 -14.404  -3.619  1.00 22.230          O  
ATOM   1528  H   SER A 103     -20.388 -17.138  -2.850  1.00 19.200          H  
ATOM   1529  HA  SER A 103     -18.781 -15.335  -1.338  1.00 19.000          H  
ATOM   1530 1HB  SER A 103     -18.022 -16.426  -3.440  1.00 26.680          H  
ATOM   1531 2HB  SER A 103     -19.223 -15.526  -4.343  1.00 26.680          H  
ATOM   1532  HG  SER A 103     -17.316 -14.449  -4.543  1.00 26.680          H  
ATOM   1533  N   ILE A 104     -21.159 -13.942  -3.161  1.00 16.120          N  
ATOM   1534  CA  ILE A 104     -21.875 -12.706  -3.360  1.00 16.400          C  
ATOM   1535  C   ILE A 104     -22.996 -12.616  -2.340  1.00 16.560          C  
ATOM   1536  O   ILE A 104     -24.146 -12.958  -2.615  1.00 16.900          O  
ATOM   1537  CB  ILE A 104     -22.433 -12.692  -4.798  1.00 22.850          C  
ATOM   1538  CG1 ILE A 104     -21.226 -12.868  -5.811  1.00 22.850          C  
ATOM   1539  CG2 ILE A 104     -23.213 -11.380  -5.070  1.00 22.850          C  
ATOM   1540  CD1 ILE A 104     -21.631 -13.163  -7.242  1.00 22.850          C  
ATOM   1541  H   ILE A 104     -21.388 -14.757  -3.736  1.00 19.340          H  
ATOM   1542  HA  ILE A 104     -21.197 -11.867  -3.214  1.00 19.680          H  
ATOM   1543  HB  ILE A 104     -23.101 -13.552  -4.926  1.00 27.420          H  
ATOM   1544 1HG1 ILE A 104     -20.624 -11.964  -5.795  1.00 27.420          H  
ATOM   1545 2HG1 ILE A 104     -20.606 -13.698  -5.481  1.00 27.420          H  
ATOM   1546 1HG2 ILE A 104     -23.601 -11.415  -6.064  1.00 27.420          H  
ATOM   1547 2HG2 ILE A 104     -24.049 -11.274  -4.381  1.00 27.420          H  
ATOM   1548 3HG2 ILE A 104     -22.552 -10.522  -4.957  1.00 27.420          H  
ATOM   1549 1HD1 ILE A 104     -20.742 -13.282  -7.857  1.00 27.420          H  
ATOM   1550 2HD1 ILE A 104     -22.208 -14.092  -7.263  1.00 27.420          H  
ATOM   1551 3HD1 ILE A 104     -22.223 -12.370  -7.639  1.00 27.420          H  
ATOM   1552  N   THR A 105     -22.656 -12.083  -1.171  1.00 16.460          N  
ATOM   1553  CA  THR A 105     -23.588 -12.035  -0.051  1.00 16.720          C  
ATOM   1554  C   THR A 105     -24.425 -10.773  -0.028  1.00 16.610          C  
ATOM   1555  O   THR A 105     -25.439 -10.695   0.663  1.00 16.980          O  
ATOM   1556  CB  THR A 105     -22.825 -12.103   1.280  1.00 23.300          C  
ATOM   1557  OG1 THR A 105     -21.960 -10.958   1.373  1.00 23.300          O  
ATOM   1558  CG2 THR A 105     -22.003 -13.363   1.345  1.00 23.300          C  
ATOM   1559  H   THR A 105     -21.677 -11.820  -1.033  1.00 19.750          H  
ATOM   1560  HA  THR A 105     -24.263 -12.891  -0.127  1.00 20.060          H  
ATOM   1561  HB  THR A 105     -23.534 -12.087   2.107  1.00 27.960          H  
ATOM   1562  HG1 THR A 105     -21.544 -10.942   2.242  1.00 27.960          H  
ATOM   1563 1HG2 THR A 105     -21.461 -13.397   2.289  1.00 27.960          H  
ATOM   1564 2HG2 THR A 105     -22.658 -14.228   1.270  1.00 27.960          H  
ATOM   1565 3HG2 THR A 105     -21.292 -13.381   0.531  1.00 27.960          H  
ATOM   1566  N   ARG A 106     -23.976  -9.770  -0.762  1.00 16.210          N  
ATOM   1567  CA  ARG A 106     -24.647  -8.488  -0.781  1.00 16.230          C  
ATOM   1568  C   ARG A 106     -24.763  -7.814  -2.145  1.00 15.930          C  
ATOM   1569  O   ARG A 106     -23.811  -7.792  -2.923  1.00 16.140          O  
ATOM   1570  CB  ARG A 106     -23.987  -7.541   0.206  1.00 22.710          C  
ATOM   1571  CG  ARG A 106     -24.546  -6.192   0.099  1.00 22.710          C  
ATOM   1572  CD  ARG A 106     -24.215  -5.275   1.087  1.00 22.710          C  
ATOM   1573  NE  ARG A 106     -24.715  -3.999   0.642  1.00 22.710          N  
ATOM   1574  CZ  ARG A 106     -24.778  -2.894   1.390  1.00 22.710          C  
ATOM   1575  NH1 ARG A 106     -24.382  -2.959   2.636  1.00 22.710          N  
ATOM   1576  NH2 ARG A 106     -25.238  -1.767   0.877  1.00 22.710          N  
ATOM   1577  H   ARG A 106     -23.141  -9.912  -1.311  1.00 19.450          H  
ATOM   1578  HA  ARG A 106     -25.667  -8.657  -0.418  1.00 19.480          H  
ATOM   1579 1HB  ARG A 106     -24.130  -7.899   1.223  1.00 27.260          H  
ATOM   1580 2HB  ARG A 106     -22.915  -7.491   0.011  1.00 27.260          H  
ATOM   1581 1HG  ARG A 106     -24.140  -5.761  -0.794  1.00 27.260          H  
ATOM   1582 2HG  ARG A 106     -25.629  -6.218   0.052  1.00 27.260          H  
ATOM   1583 1HD  ARG A 106     -24.705  -5.544   2.018  1.00 27.260          H  
ATOM   1584 2HD  ARG A 106     -23.145  -5.208   1.220  1.00 27.260          H  
ATOM   1585  HE  ARG A 106     -25.032  -3.957  -0.353  1.00 27.260          H  
ATOM   1586 1HH1 ARG A 106     -24.048  -3.829   3.011  1.00 27.260          H  
ATOM   1587 2HH1 ARG A 106     -24.407  -2.143   3.263  1.00 27.260          H  
ATOM   1588 1HH2 ARG A 106     -25.544  -1.741  -0.089  1.00 27.260          H  
ATOM   1589 2HH2 ARG A 106     -25.289  -0.936   1.447  1.00 27.260          H  
ATOM   1590  N   ARG A 107     -25.939  -7.215  -2.363  1.00 15.580          N  
ATOM   1591  CA  ARG A 107     -26.267  -6.375  -3.511  1.00 15.430          C  
ATOM   1592  C   ARG A 107     -25.519  -5.032  -3.389  1.00 15.130          C  
ATOM   1593  O   ARG A 107     -25.414  -4.478  -2.284  1.00 15.040          O  
ATOM   1594  CB  ARG A 107     -27.777  -6.126  -3.551  1.00 21.660          C  
ATOM   1595  CG  ARG A 107     -28.305  -5.415  -4.777  1.00 21.660          C  
ATOM   1596  CD  ARG A 107     -29.767  -5.269  -4.768  1.00 21.660          C  
ATOM   1597  NE  ARG A 107     -30.238  -4.605  -5.981  1.00 21.660          N  
ATOM   1598  CZ  ARG A 107     -31.514  -4.305  -6.270  1.00 21.660          C  
ATOM   1599  NH1 ARG A 107     -32.499  -4.602  -5.438  1.00 21.660          N  
ATOM   1600  NH2 ARG A 107     -31.749  -3.701  -7.415  1.00 21.660          N  
ATOM   1601  H   ARG A 107     -26.652  -7.342  -1.661  1.00 18.700          H  
ATOM   1602  HA  ARG A 107     -25.955  -6.877  -4.430  1.00 18.520          H  
ATOM   1603 1HB  ARG A 107     -28.293  -7.079  -3.482  1.00 25.990          H  
ATOM   1604 2HB  ARG A 107     -28.063  -5.533  -2.686  1.00 25.990          H  
ATOM   1605 1HG  ARG A 107     -27.860  -4.427  -4.880  1.00 25.990          H  
ATOM   1606 2HG  ARG A 107     -28.074  -6.005  -5.632  1.00 25.990          H  
ATOM   1607 1HD  ARG A 107     -30.229  -6.253  -4.714  1.00 25.990          H  
ATOM   1608 2HD  ARG A 107     -30.058  -4.668  -3.910  1.00 25.990          H  
ATOM   1609  HE  ARG A 107     -29.544  -4.324  -6.698  1.00 25.990          H  
ATOM   1610 1HH1 ARG A 107     -32.303  -5.065  -4.565  1.00 25.990          H  
ATOM   1611 2HH1 ARG A 107     -33.451  -4.364  -5.677  1.00 25.990          H  
ATOM   1612 1HH2 ARG A 107     -30.936  -3.504  -8.025  1.00 25.990          H  
ATOM   1613 2HH2 ARG A 107     -32.685  -3.448  -7.691  1.00 25.990          H  
ATOM   1614  N   GLY A 108     -25.025  -4.493  -4.500  1.00 15.160          N  
ATOM   1615  CA  GLY A 108     -24.307  -3.228  -4.404  1.00 15.060          C  
ATOM   1616  C   GLY A 108     -25.286  -2.058  -4.291  1.00 14.850          C  
ATOM   1617  O   GLY A 108     -26.493  -2.253  -4.405  1.00 14.960          O  
ATOM   1618  H   GLY A 108     -25.161  -4.976  -5.393  1.00 18.190          H  
ATOM   1619 1HA  GLY A 108     -23.664  -3.282  -3.529  1.00 18.070          H  
ATOM   1620 2HA  GLY A 108     -23.670  -3.106  -5.278  1.00 18.070          H  
ATOM   1621  N   PRO A 109     -24.789  -0.823  -4.091  1.00 14.730          N  
ATOM   1622  CA  PRO A 109     -25.568   0.399  -3.952  1.00 14.730          C  
ATOM   1623  C   PRO A 109     -26.403   0.691  -5.186  1.00 14.790          C  
ATOM   1624  O   PRO A 109     -25.946   0.470  -6.309  1.00 15.090          O  
ATOM   1625  CB  PRO A 109     -24.489   1.471  -3.770  1.00 22.090          C  
ATOM   1626  CG  PRO A 109     -23.269   0.725  -3.280  1.00 22.090          C  
ATOM   1627  CD  PRO A 109     -23.324  -0.610  -3.977  1.00 22.090          C  
ATOM   1628  HA  PRO A 109     -26.210   0.321  -3.059  1.00 17.680          H  
ATOM   1629 1HB  PRO A 109     -24.333   1.991  -4.714  1.00 26.510          H  
ATOM   1630 2HB  PRO A 109     -24.830   2.228  -3.051  1.00 26.510          H  
ATOM   1631 1HG  PRO A 109     -22.353   1.286  -3.537  1.00 26.510          H  
ATOM   1632 2HG  PRO A 109     -23.282   0.637  -2.187  1.00 26.510          H  
ATOM   1633 1HD  PRO A 109     -22.858  -0.541  -4.976  1.00 26.510          H  
ATOM   1634 2HD  PRO A 109     -22.823  -1.332  -3.328  1.00 26.510          H  
ATOM   1635  N   ASP A 110     -27.575   1.276  -4.984  1.00 14.630          N  
ATOM   1636  CA  ASP A 110     -28.472   1.653  -6.069  1.00 14.830          C  
ATOM   1637  C   ASP A 110     -27.908   2.839  -6.829  1.00 14.280          C  
ATOM   1638  O   ASP A 110     -28.049   2.964  -8.043  1.00 14.340          O  
ATOM   1639  CB  ASP A 110     -29.812   2.015  -5.452  1.00 20.680          C  
ATOM   1640  CG  ASP A 110     -29.608   3.098  -4.389  1.00 20.680          C  
ATOM   1641  OD1 ASP A 110     -28.499   3.130  -3.822  1.00 20.680          O  
ATOM   1642  OD2 ASP A 110     -30.500   3.859  -4.137  1.00 20.680          O  
ATOM   1643  H   ASP A 110     -27.879   1.490  -4.033  1.00 17.560          H  
ATOM   1644  HA  ASP A 110     -28.583   0.809  -6.751  1.00 17.800          H  
ATOM   1645 1HB  ASP A 110     -30.489   2.387  -6.222  1.00 24.820          H  
ATOM   1646 2HB  ASP A 110     -30.265   1.135  -4.996  1.00 24.820          H  
ATOM   1647  N   GLY A 111     -27.175   3.652  -6.100  1.00 13.870          N  
ATOM   1648  CA  GLY A 111     -26.533   4.841  -6.622  1.00 13.470          C  
ATOM   1649  C   GLY A 111     -25.175   4.587  -7.280  1.00 12.780          C  
ATOM   1650  O   GLY A 111     -24.503   5.542  -7.671  1.00 12.910          O  
ATOM   1651  H   GLY A 111     -27.207   3.478  -5.090  1.00 16.640          H  
ATOM   1652 1HA  GLY A 111     -27.201   5.312  -7.343  1.00 16.160          H  
ATOM   1653 2HA  GLY A 111     -26.408   5.552  -5.805  1.00 16.160          H  
ATOM   1654  N   GLU A 112     -24.741   3.320  -7.402  1.00 12.220          N  
ATOM   1655  CA  GLU A 112     -23.427   3.033  -7.980  1.00 11.660          C  
ATOM   1656  C   GLU A 112     -23.411   1.995  -9.121  1.00 11.640          C  
ATOM   1657  O   GLU A 112     -22.597   1.069  -9.087  1.00 11.980          O  
ATOM   1658  CB  GLU A 112     -22.414   2.633  -6.900  1.00 16.550          C  
ATOM   1659  CG  GLU A 112     -22.126   3.745  -5.867  1.00 16.550          C  
ATOM   1660  CD  GLU A 112     -20.995   3.424  -4.910  1.00 16.550          C  
ATOM   1661  OE1 GLU A 112     -20.420   2.370  -5.027  1.00 16.550          O  
ATOM   1662  OE2 GLU A 112     -20.710   4.237  -4.060  1.00 16.550          O  
ATOM   1663  H   GLU A 112     -25.322   2.532  -7.089  1.00 14.660          H  
ATOM   1664  HA  GLU A 112     -23.049   3.963  -8.402  1.00 13.990          H  
ATOM   1665 1HB  GLU A 112     -22.763   1.745  -6.379  1.00 19.860          H  
ATOM   1666 2HB  GLU A 112     -21.466   2.378  -7.372  1.00 19.860          H  
ATOM   1667 1HG  GLU A 112     -21.885   4.662  -6.404  1.00 19.860          H  
ATOM   1668 2HG  GLU A 112     -23.029   3.933  -5.292  1.00 19.860          H  
ATOM   1669  N   PRO A 113     -24.265   2.101 -10.163  1.00 11.470          N  
ATOM   1670  CA  PRO A 113     -24.361   1.164 -11.279  1.00 11.600          C  
ATOM   1671  C   PRO A 113     -23.184   1.348 -12.234  1.00 11.770          C  
ATOM   1672  O   PRO A 113     -23.358   1.794 -13.367  1.00 11.650          O  
ATOM   1673  CB  PRO A 113     -25.661   1.595 -11.954  1.00 17.400          C  
ATOM   1674  CG  PRO A 113     -25.720   3.084 -11.710  1.00 17.400          C  
ATOM   1675  CD  PRO A 113     -25.177   3.258 -10.299  1.00 17.400          C  
ATOM   1676  HA  PRO A 113     -24.420   0.131 -10.901  1.00 13.920          H  
ATOM   1677 1HB  PRO A 113     -25.642   1.331 -13.019  1.00 20.880          H  
ATOM   1678 2HB  PRO A 113     -26.512   1.061 -11.504  1.00 20.880          H  
ATOM   1679 1HG  PRO A 113     -25.125   3.617 -12.466  1.00 20.880          H  
ATOM   1680 2HG  PRO A 113     -26.758   3.441 -11.809  1.00 20.880          H  
ATOM   1681 1HD  PRO A 113     -24.644   4.217 -10.191  1.00 20.880          H  
ATOM   1682 2HD  PRO A 113     -26.033   3.165  -9.621  1.00 20.880          H  
ATOM   1683  N   GLN A 114     -21.992   1.047 -11.739  1.00 12.140          N  
ATOM   1684  CA  GLN A 114     -20.748   1.213 -12.468  1.00 12.620          C  
ATOM   1685  C   GLN A 114     -20.791   0.290 -13.697  1.00 12.710          C  
ATOM   1686  O   GLN A 114     -21.166  -0.865 -13.535  1.00 13.030          O  
ATOM   1687  CB  GLN A 114     -19.578   0.878 -11.537  1.00 17.480          C  
ATOM   1688  CG  GLN A 114     -18.201   1.170 -12.071  1.00 17.480          C  
ATOM   1689  CD  GLN A 114     -17.149   0.889 -11.047  1.00 17.480          C  
ATOM   1690  OE1 GLN A 114     -17.414   0.189 -10.067  1.00 17.480          O  
ATOM   1691  NE2 GLN A 114     -15.955   1.411 -11.250  1.00 17.480          N  
ATOM   1692  H   GLN A 114     -21.970   0.703 -10.776  1.00 14.570          H  
ATOM   1693  HA  GLN A 114     -20.669   2.253 -12.747  1.00 15.140          H  
ATOM   1694 1HB  GLN A 114     -19.697   1.427 -10.601  1.00 20.970          H  
ATOM   1695 2HB  GLN A 114     -19.616  -0.183 -11.289  1.00 20.970          H  
ATOM   1696 1HG  GLN A 114     -18.001   0.544 -12.938  1.00 20.970          H  
ATOM   1697 2HG  GLN A 114     -18.137   2.222 -12.335  1.00 20.970          H  
ATOM   1698 1HE2 GLN A 114     -15.203   1.203 -10.585  1.00 20.970          H  
ATOM   1699 2HE2 GLN A 114     -15.776   1.978 -12.052  1.00 20.970          H  
ATOM   1700  N   PRO A 115     -20.374   0.730 -14.907  1.00 12.600          N  
ATOM   1701  CA  PRO A 115     -20.389  -0.025 -16.163  1.00 12.830          C  
ATOM   1702  C   PRO A 115     -19.831  -1.453 -16.145  1.00 12.700          C  
ATOM   1703  O   PRO A 115     -20.289  -2.290 -16.921  1.00 12.420          O  
ATOM   1704  CB  PRO A 115     -19.533   0.860 -17.077  1.00 19.250          C  
ATOM   1705  CG  PRO A 115     -19.765   2.259 -16.572  1.00 19.250          C  
ATOM   1706  CD  PRO A 115     -19.879   2.129 -15.075  1.00 19.250          C  
ATOM   1707  HA  PRO A 115     -21.427  -0.045 -16.529  1.00 15.400          H  
ATOM   1708 1HB  PRO A 115     -18.477   0.552 -17.018  1.00 23.090          H  
ATOM   1709 2HB  PRO A 115     -19.844   0.726 -18.124  1.00 23.090          H  
ATOM   1710 1HG  PRO A 115     -18.938   2.919 -16.882  1.00 23.090          H  
ATOM   1711 2HG  PRO A 115     -20.682   2.672 -17.024  1.00 23.090          H  
ATOM   1712 1HD  PRO A 115     -18.907   2.283 -14.602  1.00 23.090          H  
ATOM   1713 2HD  PRO A 115     -20.636   2.861 -14.759  1.00 23.090          H  
ATOM   1714  N   GLY A 116     -18.849  -1.760 -15.293  1.00 13.070          N  
ATOM   1715  CA  GLY A 116     -18.303  -3.117 -15.288  1.00 13.180          C  
ATOM   1716  C   GLY A 116     -19.224  -4.173 -14.641  1.00 12.570          C  
ATOM   1717  O   GLY A 116     -18.903  -5.371 -14.668  1.00 12.420          O  
ATOM   1718  H   GLY A 116     -18.453  -1.077 -14.664  1.00 15.680          H  
ATOM   1719 1HA  GLY A 116     -18.098  -3.414 -16.315  1.00 15.820          H  
ATOM   1720 2HA  GLY A 116     -17.344  -3.109 -14.779  1.00 15.820          H  
ATOM   1721  N   LEU A 117     -20.326  -3.735 -14.028  1.00 12.390          N  
ATOM   1722  CA  LEU A 117     -21.288  -4.623 -13.384  1.00 12.020          C  
ATOM   1723  C   LEU A 117     -22.731  -4.394 -13.832  1.00 11.420          C  
ATOM   1724  O   LEU A 117     -23.098  -3.324 -14.312  1.00 11.390          O  
ATOM   1725  CB  LEU A 117     -21.107  -4.562 -11.854  1.00 16.980          C  
ATOM   1726  CG  LEU A 117     -21.168  -3.175 -11.143  1.00 16.980          C  
ATOM   1727  CD1 LEU A 117     -22.621  -2.719 -10.861  1.00 16.980          C  
ATOM   1728  CD2 LEU A 117     -20.352  -3.290  -9.853  1.00 16.980          C  
ATOM   1729  H   LEU A 117     -20.531  -2.729 -14.033  1.00 14.870          H  
ATOM   1730  HA  LEU A 117     -21.036  -5.638 -13.673  1.00 14.420          H  
ATOM   1731 1HB  LEU A 117     -21.895  -5.168 -11.410  1.00 20.370          H  
ATOM   1732 2HB  LEU A 117     -20.166  -5.021 -11.609  1.00 20.370          H  
ATOM   1733  HG  LEU A 117     -20.707  -2.430 -11.770  1.00 20.370          H  
ATOM   1734 1HD1 LEU A 117     -22.602  -1.753 -10.362  1.00 20.370          H  
ATOM   1735 2HD1 LEU A 117     -23.169  -2.613 -11.788  1.00 20.370          H  
ATOM   1736 3HD1 LEU A 117     -23.120  -3.445 -10.227  1.00 20.370          H  
ATOM   1737 1HD2 LEU A 117     -20.338  -2.326  -9.342  1.00 20.370          H  
ATOM   1738 2HD2 LEU A 117     -20.796  -4.042  -9.200  1.00 20.370          H  
ATOM   1739 3HD2 LEU A 117     -19.336  -3.578 -10.088  1.00 20.370          H  
ATOM   1740  N   GLU A 118     -23.582  -5.406 -13.670  1.00 11.160          N  
ATOM   1741  CA  GLU A 118     -24.981  -5.200 -14.006  1.00 10.790          C  
ATOM   1742  C   GLU A 118     -25.481  -4.019 -13.191  1.00 10.860          C  
ATOM   1743  O   GLU A 118     -25.321  -3.994 -11.963  1.00 10.790          O  
ATOM   1744  CB  GLU A 118     -25.833  -6.443 -13.736  1.00 15.250          C  
ATOM   1745  CG  GLU A 118     -27.271  -6.314 -14.251  1.00 15.250          C  
ATOM   1746  CD  GLU A 118     -28.113  -7.525 -14.043  1.00 15.250          C  
ATOM   1747  OE1 GLU A 118     -27.725  -8.387 -13.296  1.00 15.250          O  
ATOM   1748  OE2 GLU A 118     -29.139  -7.605 -14.676  1.00 15.250          O  
ATOM   1749  H   GLU A 118     -23.263  -6.293 -13.307  1.00 13.390          H  
ATOM   1750  HA  GLU A 118     -25.060  -4.946 -15.064  1.00 12.950          H  
ATOM   1751 1HB  GLU A 118     -25.377  -7.313 -14.210  1.00 18.300          H  
ATOM   1752 2HB  GLU A 118     -25.872  -6.634 -12.662  1.00 18.300          H  
ATOM   1753 1HG  GLU A 118     -27.754  -5.487 -13.747  1.00 18.300          H  
ATOM   1754 2HG  GLU A 118     -27.240  -6.081 -15.314  1.00 18.300          H  
ATOM   1755  N   SER A 119     -26.156  -3.092 -13.861  1.00 11.220          N  
ATOM   1756  CA  SER A 119     -26.650  -1.846 -13.287  1.00 11.530          C  
ATOM   1757  C   SER A 119     -27.630  -1.992 -12.133  1.00 11.450          C  
ATOM   1758  O   SER A 119     -27.863  -1.042 -11.392  1.00 11.500          O  
ATOM   1759  CB  SER A 119     -27.296  -1.019 -14.378  1.00 16.020          C  
ATOM   1760  OG  SER A 119     -28.444  -1.654 -14.875  1.00 16.020          O  
ATOM   1761  H   SER A 119     -26.280  -3.223 -14.856  1.00 13.460          H  
ATOM   1762  HA  SER A 119     -25.779  -1.301 -12.918  1.00 13.840          H  
ATOM   1763 1HB  SER A 119     -27.564  -0.041 -13.981  1.00 19.220          H  
ATOM   1764 2HB  SER A 119     -26.582  -0.861 -15.185  1.00 19.220          H  
ATOM   1765  HG  SER A 119     -28.815  -1.054 -15.532  1.00 19.220          H  
ATOM   1766  N   GLN A 120     -28.212  -3.167 -11.958  1.00 11.560          N  
ATOM   1767  CA  GLN A 120     -29.156  -3.349 -10.867  1.00 11.810          C  
ATOM   1768  C   GLN A 120     -28.447  -3.639  -9.537  1.00 12.360          C  
ATOM   1769  O   GLN A 120     -29.097  -3.670  -8.486  1.00 12.700          O  
ATOM   1770  CB  GLN A 120     -30.134  -4.481 -11.190  1.00 16.430          C  
ATOM   1771  CG  GLN A 120     -31.046  -4.194 -12.372  1.00 16.430          C  
ATOM   1772  CD  GLN A 120     -32.006  -5.336 -12.659  1.00 16.430          C  
ATOM   1773  OE1 GLN A 120     -32.829  -5.703 -11.806  1.00 16.430          O  
ATOM   1774  NE2 GLN A 120     -31.906  -5.914 -13.841  1.00 16.430          N  
ATOM   1775  H   GLN A 120     -27.985  -3.920 -12.592  1.00 13.870          H  
ATOM   1776  HA  GLN A 120     -29.724  -2.426 -10.750  1.00 14.170          H  
ATOM   1777 1HB  GLN A 120     -29.575  -5.390 -11.420  1.00 19.720          H  
ATOM   1778 2HB  GLN A 120     -30.762  -4.683 -10.323  1.00 19.720          H  
ATOM   1779 1HG  GLN A 120     -31.626  -3.298 -12.157  1.00 19.720          H  
ATOM   1780 2HG  GLN A 120     -30.429  -4.035 -13.257  1.00 19.720          H  
ATOM   1781 1HE2 GLN A 120     -32.504  -6.679 -14.084  1.00 19.720          H  
ATOM   1782 2HE2 GLN A 120     -31.218  -5.601 -14.502  1.00 19.720          H  
ATOM   1783  N   GLY A 121     -27.133  -3.924  -9.586  1.00 12.650          N  
ATOM   1784  CA  GLY A 121     -26.330  -4.205  -8.395  1.00 13.380          C  
ATOM   1785  C   GLY A 121     -26.501  -5.625  -7.854  1.00 13.890          C  
ATOM   1786  O   GLY A 121     -25.917  -5.981  -6.828  1.00 13.960          O  
ATOM   1787  H   GLY A 121     -26.643  -3.878 -10.488  1.00 15.180          H  
ATOM   1788 1HA  GLY A 121     -25.279  -4.038  -8.639  1.00 16.060          H  
ATOM   1789 2HA  GLY A 121     -26.585  -3.484  -7.617  1.00 16.060          H  
ATOM   1790  N   ARG A 122     -27.297  -6.439  -8.547  1.00 14.420          N  
ATOM   1791  CA  ARG A 122     -27.661  -7.798  -8.137  1.00 14.580          C  
ATOM   1792  C   ARG A 122     -26.534  -8.788  -7.897  1.00 14.160          C  
ATOM   1793  O   ARG A 122     -26.654  -9.648  -7.023  1.00 14.180          O  
ATOM   1794  CB  ARG A 122     -28.604  -8.398  -9.160  1.00 20.350          C  
ATOM   1795  CG  ARG A 122     -30.003  -7.820  -9.129  1.00 20.350          C  
ATOM   1796  CD  ARG A 122     -30.877  -8.434 -10.160  1.00 20.350          C  
ATOM   1797  NE  ARG A 122     -32.211  -7.852 -10.152  1.00 20.350          N  
ATOM   1798  CZ  ARG A 122     -33.227  -8.209  -9.339  1.00 20.350          C  
ATOM   1799  NH1 ARG A 122     -33.081  -9.164  -8.434  1.00 20.350          N  
ATOM   1800  NH2 ARG A 122     -34.385  -7.586  -9.462  1.00 20.350          N  
ATOM   1801  H   ARG A 122     -27.698  -6.062  -9.391  1.00 17.300          H  
ATOM   1802  HA  ARG A 122     -28.216  -7.714  -7.205  1.00 17.500          H  
ATOM   1803 1HB  ARG A 122     -28.199  -8.244 -10.164  1.00 24.420          H  
ATOM   1804 2HB  ARG A 122     -28.678  -9.474  -8.999  1.00 24.420          H  
ATOM   1805 1HG  ARG A 122     -30.438  -8.004  -8.150  1.00 24.420          H  
ATOM   1806 2HG  ARG A 122     -29.959  -6.750  -9.297  1.00 24.420          H  
ATOM   1807 1HD  ARG A 122     -30.439  -8.251 -11.147  1.00 24.420          H  
ATOM   1808 2HD  ARG A 122     -30.958  -9.506  -9.999  1.00 24.420          H  
ATOM   1809  HE  ARG A 122     -32.410  -7.109 -10.828  1.00 24.420          H  
ATOM   1810 1HH1 ARG A 122     -32.200  -9.643  -8.338  1.00 24.420          H  
ATOM   1811 2HH1 ARG A 122     -33.855  -9.417  -7.835  1.00 24.420          H  
ATOM   1812 1HH2 ARG A 122     -34.489  -6.853 -10.162  1.00 24.420          H  
ATOM   1813 2HH2 ARG A 122     -35.163  -7.833  -8.872  1.00 24.420          H  
ATOM   1814  N   ALA A 123     -25.467  -8.721  -8.673  1.00 13.950          N  
ATOM   1815  CA  ALA A 123     -24.401  -9.681  -8.479  1.00 13.730          C  
ATOM   1816  C   ALA A 123     -23.099  -9.173  -9.026  1.00 13.150          C  
ATOM   1817  O   ALA A 123     -23.072  -8.343  -9.933  1.00 13.460          O  
ATOM   1818  CB  ALA A 123     -24.750 -10.998  -9.150  1.00 19.310          C  
ATOM   1819  H   ALA A 123     -25.397  -8.009  -9.387  1.00 16.740          H  
ATOM   1820  HA  ALA A 123     -24.279  -9.827  -7.413  1.00 16.480          H  
ATOM   1821 1HB  ALA A 123     -23.958 -11.714  -8.986  1.00 23.170          H  
ATOM   1822 2HB  ALA A 123     -25.680 -11.386  -8.737  1.00 23.170          H  
ATOM   1823 3HB  ALA A 123     -24.868 -10.833 -10.221  1.00 23.170          H  
ATOM   1824  N   ALA A 124     -22.010  -9.685  -8.485  1.00 12.500          N  
ATOM   1825  CA  ALA A 124     -20.703  -9.379  -9.012  1.00 12.090          C  
ATOM   1826  C   ALA A 124     -20.555  -9.909 -10.425  1.00 12.720          C  
ATOM   1827  O   ALA A 124     -20.940 -11.046 -10.701  1.00 13.190          O  
ATOM   1828  CB  ALA A 124     -19.635 -10.001  -8.135  1.00 17.090          C  
ATOM   1829  H   ALA A 124     -22.097 -10.330  -7.712  1.00 15.000          H  
ATOM   1830  HA  ALA A 124     -20.589  -8.296  -9.036  1.00 14.510          H  
ATOM   1831 1HB  ALA A 124     -18.680  -9.753  -8.537  1.00 20.510          H  
ATOM   1832 2HB  ALA A 124     -19.716  -9.621  -7.121  1.00 20.510          H  
ATOM   1833 3HB  ALA A 124     -19.743 -11.076  -8.126  1.00 20.510          H  
ATOM   1834  N   SER A 125     -19.908  -9.131 -11.304  1.00 12.890          N  
ATOM   1835  CA  SER A 125     -19.599  -9.629 -12.642  1.00 13.580          C  
ATOM   1836  C   SER A 125     -18.357 -10.509 -12.534  1.00 13.300          C  
ATOM   1837  O   SER A 125     -18.180 -11.476 -13.277  1.00 13.950          O  
ATOM   1838  CB  SER A 125     -19.434  -8.465 -13.600  1.00 18.740          C  
ATOM   1839  OG  SER A 125     -18.363  -7.644 -13.238  1.00 18.740          O  
ATOM   1840  H   SER A 125     -19.640  -8.193 -11.050  1.00 15.470          H  
ATOM   1841  HA  SER A 125     -20.428 -10.246 -12.993  1.00 16.300          H  
ATOM   1842 1HB  SER A 125     -19.277  -8.841 -14.610  1.00 22.480          H  
ATOM   1843 2HB  SER A 125     -20.347  -7.885 -13.611  1.00 22.480          H  
ATOM   1844  HG  SER A 125     -18.457  -6.831 -13.809  1.00 22.480          H  
ATOM   1845  N   MET A 126     -17.555 -10.207 -11.516  1.00 12.480          N  
ATOM   1846  CA  MET A 126     -16.391 -10.978 -11.131  1.00 12.300          C  
ATOM   1847  C   MET A 126     -16.712 -11.664  -9.791  1.00 12.240          C  
ATOM   1848  O   MET A 126     -16.642 -11.023  -8.753  1.00 12.010          O  
ATOM   1849  CB  MET A 126     -15.149 -10.096 -11.033  1.00 17.290          C  
ATOM   1850  CG  MET A 126     -14.622  -9.623 -12.365  1.00 17.290          C  
ATOM   1851  SD  MET A 126     -13.184  -8.506 -12.238  1.00 17.290          S  
ATOM   1852  CE  MET A 126     -13.836  -6.854 -12.179  1.00 17.290          C  
ATOM   1853  H   MET A 126     -17.752  -9.351 -11.023  1.00 14.980          H  
ATOM   1854  HA  MET A 126     -16.179 -11.697 -11.908  1.00 14.760          H  
ATOM   1855 1HB  MET A 126     -15.381  -9.227 -10.466  1.00 20.750          H  
ATOM   1856 2HB  MET A 126     -14.343 -10.628 -10.523  1.00 20.750          H  
ATOM   1857 1HG  MET A 126     -14.335 -10.491 -12.954  1.00 20.750          H  
ATOM   1858 2HG  MET A 126     -15.421  -9.102 -12.894  1.00 20.750          H  
ATOM   1859 1HE  MET A 126     -13.012  -6.148 -12.100  1.00 20.750          H  
ATOM   1860 2HE  MET A 126     -14.402  -6.648 -13.089  1.00 20.750          H  
ATOM   1861 3HE  MET A 126     -14.472  -6.742 -11.338  1.00 20.750          H  
ATOM   1862  N   PRO A 127     -16.915 -12.981  -9.738  1.00 12.640          N  
ATOM   1863  CA  PRO A 127     -17.335 -13.755  -8.569  1.00 12.810          C  
ATOM   1864  C   PRO A 127     -16.575 -13.557  -7.242  1.00 12.640          C  
ATOM   1865  O   PRO A 127     -16.975 -14.143  -6.229  1.00 12.430          O  
ATOM   1866  CB  PRO A 127     -17.141 -15.180  -9.069  1.00 19.210          C  
ATOM   1867  CG  PRO A 127     -17.354 -15.107 -10.546  1.00 19.210          C  
ATOM   1868  CD  PRO A 127     -16.765 -13.795 -10.963  1.00 19.210          C  
ATOM   1869  HA  PRO A 127     -18.401 -13.567  -8.406  1.00 15.370          H  
ATOM   1870 1HB  PRO A 127     -16.131 -15.479  -8.845  1.00 23.060          H  
ATOM   1871 2HB  PRO A 127     -17.794 -15.844  -8.535  1.00 23.060          H  
ATOM   1872 1HG  PRO A 127     -16.901 -15.959 -11.052  1.00 23.060          H  
ATOM   1873 2HG  PRO A 127     -18.437 -15.154 -10.764  1.00 23.060          H  
ATOM   1874 1HD  PRO A 127     -15.702 -13.898 -11.256  1.00 23.060          H  
ATOM   1875 2HD  PRO A 127     -17.405 -13.415 -11.782  1.00 23.060          H  
ATOM   1876  N   ARG A 128     -15.477 -12.788  -7.238  1.00 12.910          N  
ATOM   1877  CA  ARG A 128     -14.721 -12.596  -6.013  1.00 12.950          C  
ATOM   1878  C   ARG A 128     -14.651 -11.103  -5.650  1.00 12.250          C  
ATOM   1879  O   ARG A 128     -13.799 -10.669  -4.854  1.00 12.480          O  
ATOM   1880  CB  ARG A 128     -13.289 -13.015  -6.353  1.00 18.110          C  
ATOM   1881  CG  ARG A 128     -13.099 -14.429  -6.928  1.00 18.110          C  
ATOM   1882  CD  ARG A 128     -11.740 -14.550  -7.544  1.00 18.110          C  
ATOM   1883  NE  ARG A 128     -11.535 -15.817  -8.318  1.00 18.110          N  
ATOM   1884  CZ  ARG A 128     -10.397 -16.152  -9.022  1.00 18.110          C  
ATOM   1885  NH1 ARG A 128      -9.339 -15.381  -9.064  1.00 18.110          N  
ATOM   1886  NH2 ARG A 128     -10.292 -17.267  -9.690  1.00 18.110          N  
ATOM   1887  H   ARG A 128     -15.205 -12.293  -8.076  1.00 15.490          H  
ATOM   1888  HA  ARG A 128     -15.159 -13.172  -5.197  1.00 15.540          H  
ATOM   1889 1HB  ARG A 128     -12.890 -12.330  -7.090  1.00 21.740          H  
ATOM   1890 2HB  ARG A 128     -12.655 -12.937  -5.462  1.00 21.740          H  
ATOM   1891 1HG  ARG A 128     -13.150 -15.147  -6.116  1.00 21.740          H  
ATOM   1892 2HG  ARG A 128     -13.847 -14.656  -7.678  1.00 21.740          H  
ATOM   1893 1HD  ARG A 128     -11.576 -13.713  -8.217  1.00 21.740          H  
ATOM   1894 2HD  ARG A 128     -11.030 -14.500  -6.746  1.00 21.740          H  
ATOM   1895  HE  ARG A 128     -12.296 -16.478  -8.331  1.00 21.740          H  
ATOM   1896 1HH1 ARG A 128      -9.299 -14.492  -8.545  1.00 21.740          H  
ATOM   1897 2HH1 ARG A 128      -8.520 -15.724  -9.600  1.00 21.740          H  
ATOM   1898 1HH2 ARG A 128     -11.038 -17.957  -9.727  1.00 21.740          H  
ATOM   1899 2HH2 ARG A 128      -9.390 -17.425 -10.183  1.00 21.740          H  
ATOM   1900  N   LEU A 129     -15.637 -10.326  -6.072  1.00 11.540          N  
ATOM   1901  CA  LEU A 129     -15.579  -8.921  -5.710  1.00 11.020          C  
ATOM   1902  C   LEU A 129     -15.823  -8.766  -4.253  1.00 10.490          C  
ATOM   1903  O   LEU A 129     -16.747  -9.353  -3.694  1.00 10.250          O  
ATOM   1904  CB  LEU A 129     -16.592  -8.050  -6.470  1.00 15.640          C  
ATOM   1905  CG  LEU A 129     -16.407  -7.918  -7.986  1.00 15.640          C  
ATOM   1906  CD1 LEU A 129     -17.496  -7.019  -8.563  1.00 15.640          C  
ATOM   1907  CD2 LEU A 129     -15.029  -7.429  -8.279  1.00 15.640          C  
ATOM   1908  H   LEU A 129     -16.326 -10.699  -6.729  1.00 13.850          H  
ATOM   1909  HA  LEU A 129     -14.577  -8.552  -5.878  1.00 13.220          H  
ATOM   1910 1HB  LEU A 129     -17.585  -8.451  -6.287  1.00 18.760          H  
ATOM   1911 2HB  LEU A 129     -16.562  -7.040  -6.053  1.00 18.760          H  
ATOM   1912  HG  LEU A 129     -16.525  -8.830  -8.431  1.00 18.760          H  
ATOM   1913 1HD1 LEU A 129     -17.372  -6.944  -9.642  1.00 18.760          H  
ATOM   1914 2HD1 LEU A 129     -18.470  -7.417  -8.343  1.00 18.760          H  
ATOM   1915 3HD1 LEU A 129     -17.424  -6.041  -8.129  1.00 18.760          H  
ATOM   1916 1HD2 LEU A 129     -14.891  -7.339  -9.324  1.00 18.760          H  
ATOM   1917 2HD2 LEU A 129     -14.877  -6.496  -7.832  1.00 18.760          H  
ATOM   1918 3HD2 LEU A 129     -14.309  -8.116  -7.909  1.00 18.760          H  
ATOM   1919  N   ALA A 130     -14.991  -7.949  -3.623  1.00 10.500          N  
ATOM   1920  CA  ALA A 130     -15.119  -7.676  -2.214  1.00 10.260          C  
ATOM   1921  C   ALA A 130     -15.132  -8.976  -1.403  1.00 10.260          C  
ATOM   1922  O   ALA A 130     -15.700  -9.015  -0.308  1.00  9.980          O  
ATOM   1923  CB  ALA A 130     -16.406  -6.880  -1.994  1.00 14.460          C  
ATOM   1924  H   ALA A 130     -14.245  -7.516  -4.148  1.00 12.600          H  
ATOM   1925  HA  ALA A 130     -14.254  -7.092  -1.899  1.00 12.310          H  
ATOM   1926 1HB  ALA A 130     -16.521  -6.653  -0.980  1.00 17.350          H  
ATOM   1927 2HB  ALA A 130     -16.387  -5.970  -2.561  1.00 17.350          H  
ATOM   1928 3HB  ALA A 130     -17.271  -7.458  -2.307  1.00 17.350          H  
ATOM   1929  N   ALA A 131     -14.365  -9.988  -1.846  1.00 10.780          N  
ATOM   1930  CA  ALA A 131     -14.344 -11.304  -1.221  1.00 11.000          C  
ATOM   1931  C   ALA A 131     -14.047 -11.285   0.284  1.00 11.200          C  
ATOM   1932  O   ALA A 131     -14.612 -12.101   1.025  1.00 11.220          O  
ATOM   1933  CB  ALA A 131     -13.316 -12.153  -1.932  1.00 15.310          C  
ATOM   1934  H   ALA A 131     -13.878  -9.903  -2.742  1.00 12.940          H  
ATOM   1935  HA  ALA A 131     -15.328 -11.750  -1.359  1.00 13.200          H  
ATOM   1936 1HB  ALA A 131     -13.331 -13.101  -1.520  1.00 18.370          H  
ATOM   1937 2HB  ALA A 131     -13.551 -12.215  -2.984  1.00 18.370          H  
ATOM   1938 3HB  ALA A 131     -12.336 -11.737  -1.812  1.00 18.370          H  
ATOM   1939  N   GLU A 132     -13.159 -10.389   0.729  1.00 11.530          N  
ATOM   1940  CA  GLU A 132     -12.863 -10.220   2.160  1.00 12.000          C  
ATOM   1941  C   GLU A 132     -12.971  -8.748   2.541  1.00 11.480          C  
ATOM   1942  O   GLU A 132     -12.243  -8.287   3.420  1.00 11.990          O  
ATOM   1943  CB  GLU A 132     -11.470 -10.683   2.612  1.00 16.610          C  
ATOM   1944  CG  GLU A 132     -11.120 -12.137   2.449  1.00 16.610          C  
ATOM   1945  CD  GLU A 132      -9.920 -12.505   3.346  1.00 16.610          C  
ATOM   1946  OE1 GLU A 132      -9.834 -11.947   4.423  1.00 16.610          O  
ATOM   1947  OE2 GLU A 132      -9.124 -13.330   2.995  1.00 16.610          O  
ATOM   1948  H   GLU A 132     -12.705  -9.789   0.055  1.00 13.840          H  
ATOM   1949  HA  GLU A 132     -13.604 -10.773   2.736  1.00 14.400          H  
ATOM   1950 1HB  GLU A 132     -10.709 -10.097   2.107  1.00 19.930          H  
ATOM   1951 2HB  GLU A 132     -11.371 -10.468   3.675  1.00 19.930          H  
ATOM   1952 1HG  GLU A 132     -11.975 -12.760   2.692  1.00 19.930          H  
ATOM   1953 2HG  GLU A 132     -10.859 -12.309   1.412  1.00 19.930          H  
ATOM   1954  N   THR A 133     -13.825  -7.998   1.862  1.00 10.670          N  
ATOM   1955  CA  THR A 133     -13.895  -6.563   2.148  1.00 10.400          C  
ATOM   1956  C   THR A 133     -14.301  -6.287   3.577  1.00 10.320          C  
ATOM   1957  O   THR A 133     -15.064  -7.055   4.180  1.00 10.040          O  
ATOM   1958  CB  THR A 133     -14.863  -5.809   1.240  1.00 14.670          C  
ATOM   1959  OG1 THR A 133     -14.657  -4.415   1.419  1.00 14.670          O  
ATOM   1960  CG2 THR A 133     -16.326  -6.124   1.616  1.00 14.670          C  
ATOM   1961  H   THR A 133     -14.435  -8.432   1.163  1.00 12.800          H  
ATOM   1962  HA  THR A 133     -12.901  -6.140   2.001  1.00 12.480          H  
ATOM   1963  HB  THR A 133     -14.664  -6.070   0.221  1.00 17.600          H  
ATOM   1964  HG1 THR A 133     -13.849  -4.146   0.955  1.00 17.600          H  
ATOM   1965 1HG2 THR A 133     -16.986  -5.565   0.967  1.00 17.600          H  
ATOM   1966 2HG2 THR A 133     -16.511  -7.192   1.494  1.00 17.600          H  
ATOM   1967 3HG2 THR A 133     -16.541  -5.846   2.637  1.00 17.600          H  
ATOM   1968  N   GLN A 134     -13.789  -5.179   4.105  1.00 10.770          N  
ATOM   1969  CA  GLN A 134     -14.085  -4.715   5.442  1.00 11.010          C  
ATOM   1970  C   GLN A 134     -14.405  -3.226   5.391  1.00 10.400          C  
ATOM   1971  O   GLN A 134     -13.865  -2.522   4.537  1.00  9.990          O  
ATOM   1972  CB  GLN A 134     -12.856  -4.886   6.358  1.00 15.320          C  
ATOM   1973  CG  GLN A 134     -12.370  -6.298   6.588  1.00 15.320          C  
ATOM   1974  CD  GLN A 134     -13.243  -7.123   7.534  1.00 15.320          C  
ATOM   1975  OE1 GLN A 134     -13.953  -6.587   8.429  1.00 15.320          O  
ATOM   1976  NE2 GLN A 134     -13.169  -8.434   7.346  1.00 15.320          N  
ATOM   1977  H   GLN A 134     -13.183  -4.622   3.519  1.00 12.920          H  
ATOM   1978  HA  GLN A 134     -14.928  -5.291   5.807  1.00 13.210          H  
ATOM   1979 1HB  GLN A 134     -12.021  -4.336   5.923  1.00 18.380          H  
ATOM   1980 2HB  GLN A 134     -13.046  -4.434   7.333  1.00 18.380          H  
ATOM   1981 1HG  GLN A 134     -12.338  -6.817   5.630  1.00 18.380          H  
ATOM   1982 2HG  GLN A 134     -11.366  -6.252   7.004  1.00 18.380          H  
ATOM   1983 1HE2 GLN A 134     -13.681  -9.074   7.920  1.00 18.380          H  
ATOM   1984 2HE2 GLN A 134     -12.562  -8.799   6.625  1.00 18.380          H  
ATOM   1985  N   PRO A 135     -15.261  -2.724   6.277  1.00 10.540          N  
ATOM   1986  CA  PRO A 135     -15.552  -1.323   6.477  1.00 10.360          C  
ATOM   1987  C   PRO A 135     -14.334  -0.648   7.047  1.00 10.880          C  
ATOM   1988  O   PRO A 135     -13.881  -1.023   8.128  1.00 11.580          O  
ATOM   1989  CB  PRO A 135     -16.701  -1.380   7.464  1.00 15.540          C  
ATOM   1990  CG  PRO A 135     -16.540  -2.704   8.141  1.00 15.540          C  
ATOM   1991  CD  PRO A 135     -15.976  -3.614   7.160  1.00 15.540          C  
ATOM   1992  HA  PRO A 135     -15.852  -0.848   5.541  1.00 12.430          H  
ATOM   1993 1HB  PRO A 135     -16.634  -0.529   8.154  1.00 18.650          H  
ATOM   1994 2HB  PRO A 135     -17.659  -1.287   6.939  1.00 18.650          H  
ATOM   1995 1HG  PRO A 135     -15.910  -2.620   9.035  1.00 18.650          H  
ATOM   1996 2HG  PRO A 135     -17.497  -3.072   8.426  1.00 18.650          H  
ATOM   1997 1HD  PRO A 135     -15.315  -4.290   7.708  1.00 18.650          H  
ATOM   1998 2HD  PRO A 135     -16.781  -4.142   6.618  1.00 18.650          H  
ATOM   1999  N   VAL A 136     -13.780   0.304   6.313  1.00 10.720          N  
ATOM   2000  CA  VAL A 136     -12.574   0.989   6.733  1.00 11.350          C  
ATOM   2001  C   VAL A 136     -12.669   2.491   6.504  1.00 12.310          C  
ATOM   2002  O   VAL A 136     -13.058   2.916   5.418  1.00 12.390          O  
ATOM   2003  CB  VAL A 136     -11.349   0.422   5.971  1.00 15.640          C  
ATOM   2004  CG1 VAL A 136     -10.127   1.134   6.384  1.00 15.640          C  
ATOM   2005  CG2 VAL A 136     -11.168  -1.068   6.260  1.00 15.640          C  
ATOM   2006  H   VAL A 136     -14.220   0.565   5.439  1.00 12.860          H  
ATOM   2007  HA  VAL A 136     -12.433   0.813   7.802  1.00 13.620          H  
ATOM   2008  HB  VAL A 136     -11.483   0.575   4.899  1.00 18.770          H  
ATOM   2009 1HG1 VAL A 136      -9.307   0.728   5.864  1.00 18.770          H  
ATOM   2010 2HG1 VAL A 136     -10.196   2.186   6.161  1.00 18.770          H  
ATOM   2011 3HG1 VAL A 136      -9.977   0.996   7.450  1.00 18.770          H  
ATOM   2012 1HG2 VAL A 136     -10.297  -1.433   5.716  1.00 18.770          H  
ATOM   2013 2HG2 VAL A 136     -11.020  -1.216   7.330  1.00 18.770          H  
ATOM   2014 3HG2 VAL A 136     -12.030  -1.618   5.944  1.00 18.770          H  
ATOM   2015  N   THR A 137     -12.265   3.289   7.492  1.00 13.170          N  
ATOM   2016  CA  THR A 137     -12.213   4.737   7.299  1.00 14.230          C  
ATOM   2017  C   THR A 137     -10.760   5.227   7.250  1.00 14.980          C  
ATOM   2018  O   THR A 137     -10.447   6.239   6.620  1.00 15.260          O  
ATOM   2019  CB  THR A 137     -12.940   5.442   8.446  1.00 19.500          C  
ATOM   2020  OG1 THR A 137     -12.286   5.105   9.682  1.00 19.500          O  
ATOM   2021  CG2 THR A 137     -14.392   4.974   8.501  1.00 19.500          C  
ATOM   2022  H   THR A 137     -12.009   2.894   8.385  1.00 15.800          H  
ATOM   2023  HA  THR A 137     -12.694   4.992   6.354  1.00 17.080          H  
ATOM   2024  HB  THR A 137     -12.902   6.521   8.298  1.00 23.400          H  
ATOM   2025  HG1 THR A 137     -12.619   5.677  10.384  1.00 23.400          H  
ATOM   2026 1HG2 THR A 137     -14.902   5.473   9.324  1.00 23.400          H  
ATOM   2027 2HG2 THR A 137     -14.886   5.221   7.562  1.00 23.400          H  
ATOM   2028 3HG2 THR A 137     -14.429   3.899   8.655  1.00 23.400          H  
ATOM   2029  N   ASP A 138      -9.870   4.453   7.867  1.00 15.460          N  
ATOM   2030  CA  ASP A 138      -8.435   4.718   7.937  1.00 16.310          C  
ATOM   2031  C   ASP A 138      -7.723   4.174   6.699  1.00 16.890          C  
ATOM   2032  O   ASP A 138      -7.755   2.971   6.429  1.00 17.160          O  
ATOM   2033  CB  ASP A 138      -7.824   4.173   9.232  1.00 22.490          C  
ATOM   2034  CG  ASP A 138      -6.310   4.544   9.418  1.00 22.490          C  
ATOM   2035  OD1 ASP A 138      -5.613   4.744   8.421  1.00 22.490          O  
ATOM   2036  OD2 ASP A 138      -5.887   4.661  10.560  1.00 22.490          O  
ATOM   2037  H   ASP A 138     -10.238   3.678   8.390  1.00 18.550          H  
ATOM   2038  HA  ASP A 138      -8.293   5.800   7.948  1.00 19.570          H  
ATOM   2039 1HB  ASP A 138      -8.384   4.569  10.079  1.00 26.990          H  
ATOM   2040 2HB  ASP A 138      -7.934   3.093   9.259  1.00 26.990          H  
ATOM   2041  N   ALA A 139      -7.118   5.061   5.922  1.00 17.220          N  
ATOM   2042  CA  ALA A 139      -6.475   4.692   4.669  1.00 17.910          C  
ATOM   2043  C   ALA A 139      -5.387   3.620   4.832  1.00 17.850          C  
ATOM   2044  O   ALA A 139      -5.083   2.913   3.869  1.00 18.230          O  
ATOM   2045  CB  ALA A 139      -5.862   5.908   4.010  1.00 24.800          C  
ATOM   2046  H   ALA A 139      -7.118   6.028   6.218  1.00 20.660          H  
ATOM   2047  HA  ALA A 139      -7.243   4.310   4.012  1.00 21.490          H  
ATOM   2048 1HB  ALA A 139      -5.432   5.615   3.055  1.00 29.760          H  
ATOM   2049 2HB  ALA A 139      -6.634   6.659   3.850  1.00 29.760          H  
ATOM   2050 3HB  ALA A 139      -5.083   6.315   4.654  1.00 29.760          H  
ATOM   2051  N   SER A 140      -4.733   3.527   5.997  1.00 17.530          N  
ATOM   2052  CA  SER A 140      -3.660   2.537   6.135  1.00 17.630          C  
ATOM   2053  C   SER A 140      -4.176   1.071   5.990  1.00 17.630          C  
ATOM   2054  O   SER A 140      -3.703   0.364   5.084  1.00 17.420          O  
ATOM   2055  CB  SER A 140      -2.879   2.828   7.425  1.00 24.640          C  
ATOM   2056  OG  SER A 140      -1.836   1.905   7.662  1.00 24.640          O  
ATOM   2057  H   SER A 140      -4.996   4.118   6.805  1.00 21.040          H  
ATOM   2058  HA  SER A 140      -2.958   2.705   5.319  1.00 21.160          H  
ATOM   2059 1HB  SER A 140      -2.440   3.821   7.321  1.00 29.570          H  
ATOM   2060 2HB  SER A 140      -3.524   2.893   8.282  1.00 29.570          H  
ATOM   2061  HG  SER A 140      -1.355   2.259   8.420  1.00 29.570          H  
ATOM   2062  N   PRO A 141      -5.138   0.555   6.814  1.00 18.000          N  
ATOM   2063  CA  PRO A 141      -5.757  -0.747   6.623  1.00 18.150          C  
ATOM   2064  C   PRO A 141      -6.554  -0.828   5.327  1.00 17.800          C  
ATOM   2065  O   PRO A 141      -6.706  -1.916   4.771  1.00 17.770          O  
ATOM   2066  CB  PRO A 141      -6.630  -0.913   7.873  1.00 27.220          C  
ATOM   2067  CG  PRO A 141      -6.853   0.474   8.377  1.00 27.220          C  
ATOM   2068  CD  PRO A 141      -5.588   1.232   8.034  1.00 27.220          C  
ATOM   2069  HA  PRO A 141      -4.969  -1.508   6.616  1.00 21.780          H  
ATOM   2070 1HB  PRO A 141      -7.575  -1.413   7.607  1.00 32.670          H  
ATOM   2071 2HB  PRO A 141      -6.128  -1.555   8.607  1.00 32.670          H  
ATOM   2072 1HG  PRO A 141      -7.723   0.916   7.907  1.00 32.670          H  
ATOM   2073 2HG  PRO A 141      -7.055   0.460   9.458  1.00 32.670          H  
ATOM   2074 1HD  PRO A 141      -5.838   2.255   7.870  1.00 32.670          H  
ATOM   2075 2HD  PRO A 141      -4.858   1.107   8.838  1.00 32.670          H  
ATOM   2076  N   MET A 142      -7.004   0.323   4.803  1.00 17.680          N  
ATOM   2077  CA  MET A 142      -7.751   0.350   3.558  1.00 17.490          C  
ATOM   2078  C   MET A 142      -6.855  -0.148   2.447  1.00 17.460          C  
ATOM   2079  O   MET A 142      -7.229  -1.058   1.703  1.00 17.520          O  
ATOM   2080  CB  MET A 142      -8.208   1.762   3.286  1.00 24.560          C  
ATOM   2081  CG  MET A 142      -9.236   1.968   2.240  1.00 24.560          C  
ATOM   2082  SD  MET A 142      -9.647   3.738   2.074  1.00 24.560          S  
ATOM   2083  CE  MET A 142     -10.396   4.172   3.678  1.00 24.560          C  
ATOM   2084  H   MET A 142      -6.938   1.217   5.308  1.00 21.220          H  
ATOM   2085  HA  MET A 142      -8.609  -0.314   3.638  1.00 20.990          H  
ATOM   2086 1HB  MET A 142      -8.533   2.198   4.198  1.00 29.470          H  
ATOM   2087 2HB  MET A 142      -7.355   2.321   2.943  1.00 29.470          H  
ATOM   2088 1HG  MET A 142      -8.871   1.599   1.284  1.00 29.470          H  
ATOM   2089 2HG  MET A 142     -10.141   1.420   2.502  1.00 29.470          H  
ATOM   2090 1HE  MET A 142     -10.693   5.220   3.670  1.00 29.470          H  
ATOM   2091 2HE  MET A 142     -11.273   3.554   3.844  1.00 29.470          H  
ATOM   2092 3HE  MET A 142      -9.697   4.024   4.485  1.00 29.470          H  
ATOM   2093  N   LYS A 143      -5.676   0.471   2.326  1.00 17.510          N  
ATOM   2094  CA  LYS A 143      -4.710   0.090   1.314  1.00 17.650          C  
ATOM   2095  C   LYS A 143      -4.287  -1.365   1.476  1.00 17.550          C  
ATOM   2096  O   LYS A 143      -4.090  -2.060   0.472  1.00 17.670          O  
ATOM   2097  CB  LYS A 143      -3.510   1.030   1.366  1.00 24.650          C  
ATOM   2098  CG  LYS A 143      -3.823   2.438   0.846  1.00 24.650          C  
ATOM   2099  CD  LYS A 143      -2.626   3.373   0.974  1.00 24.650          C  
ATOM   2100  CE  LYS A 143      -2.967   4.777   0.477  1.00 24.650          C  
ATOM   2101  NZ  LYS A 143      -1.821   5.723   0.631  1.00 24.650          N  
ATOM   2102  H   LYS A 143      -5.454   1.246   2.961  1.00 21.010          H  
ATOM   2103  HA  LYS A 143      -5.174   0.196   0.341  1.00 21.180          H  
ATOM   2104 1HB  LYS A 143      -3.173   1.124   2.402  1.00 29.580          H  
ATOM   2105 2HB  LYS A 143      -2.690   0.615   0.784  1.00 29.580          H  
ATOM   2106 1HG  LYS A 143      -4.108   2.370  -0.204  1.00 29.580          H  
ATOM   2107 2HG  LYS A 143      -4.665   2.850   1.398  1.00 29.580          H  
ATOM   2108 1HD  LYS A 143      -2.335   3.431   2.027  1.00 29.580          H  
ATOM   2109 2HD  LYS A 143      -1.789   2.979   0.401  1.00 29.580          H  
ATOM   2110 1HE  LYS A 143      -3.242   4.724  -0.574  1.00 29.580          H  
ATOM   2111 2HE  LYS A 143      -3.816   5.157   1.046  1.00 29.580          H  
ATOM   2112 1HZ  LYS A 143      -2.089   6.637   0.293  1.00 29.580          H  
ATOM   2113 2HZ  LYS A 143      -1.568   5.787   1.608  1.00 29.580          H  
ATOM   2114 3HZ  LYS A 143      -1.029   5.388   0.100  1.00 29.580          H  
ATOM   2115  N   ARG A 144      -4.135  -1.842   2.721  1.00 17.490          N  
ATOM   2116  CA  ARG A 144      -3.760  -3.239   2.924  1.00 17.590          C  
ATOM   2117  C   ARG A 144      -4.838  -4.189   2.391  1.00 17.460          C  
ATOM   2118  O   ARG A 144      -4.509  -5.199   1.754  1.00 17.930          O  
ATOM   2119  CB  ARG A 144      -3.438  -3.517   4.381  1.00 24.590          C  
ATOM   2120  CG  ARG A 144      -2.130  -2.877   4.807  1.00 24.590          C  
ATOM   2121  CD  ARG A 144      -1.596  -3.348   6.122  1.00 24.590          C  
ATOM   2122  NE  ARG A 144      -2.438  -2.979   7.257  1.00 24.590          N  
ATOM   2123  CZ  ARG A 144      -2.398  -1.779   7.880  1.00 24.590          C  
ATOM   2124  NH1 ARG A 144      -1.614  -0.828   7.420  1.00 24.590          N  
ATOM   2125  NH2 ARG A 144      -3.155  -1.560   8.941  1.00 24.590          N  
ATOM   2126  H   ARG A 144      -4.257  -1.205   3.519  1.00 20.990          H  
ATOM   2127  HA  ARG A 144      -2.848  -3.423   2.357  1.00 21.110          H  
ATOM   2128 1HB  ARG A 144      -4.232  -3.130   5.011  1.00 29.500          H  
ATOM   2129 2HB  ARG A 144      -3.370  -4.590   4.549  1.00 29.500          H  
ATOM   2130 1HG  ARG A 144      -1.374  -3.086   4.052  1.00 29.500          H  
ATOM   2131 2HG  ARG A 144      -2.282  -1.801   4.862  1.00 29.500          H  
ATOM   2132 1HD  ARG A 144      -1.530  -4.436   6.098  1.00 29.500          H  
ATOM   2133 2HD  ARG A 144      -0.600  -2.941   6.280  1.00 29.500          H  
ATOM   2134  HE  ARG A 144      -3.052  -3.689   7.637  1.00 29.500          H  
ATOM   2135 1HH1 ARG A 144      -1.047  -0.987   6.603  1.00 29.500          H  
ATOM   2136 2HH1 ARG A 144      -1.603   0.090   7.851  1.00 29.500          H  
ATOM   2137 1HH2 ARG A 144      -3.755  -2.291   9.293  1.00 29.500          H  
ATOM   2138 2HH2 ARG A 144      -3.119  -0.668   9.409  1.00 29.500          H  
ATOM   2139  N   SER A 145      -6.119  -3.856   2.619  1.00 16.960          N  
ATOM   2140  CA  SER A 145      -7.236  -4.653   2.103  1.00 16.640          C  
ATOM   2141  C   SER A 145      -7.218  -4.705   0.574  1.00 16.230          C  
ATOM   2142  O   SER A 145      -7.400  -5.775  -0.028  1.00 16.230          O  
ATOM   2143  CB  SER A 145      -8.562  -4.081   2.548  1.00 23.420          C  
ATOM   2144  OG  SER A 145      -9.609  -4.842   2.020  1.00 23.420          O  
ATOM   2145  H   SER A 145      -6.321  -3.049   3.221  1.00 20.350          H  
ATOM   2146  HA  SER A 145      -7.144  -5.666   2.489  1.00 19.970          H  
ATOM   2147 1HB  SER A 145      -8.615  -4.072   3.637  1.00 28.110          H  
ATOM   2148 2HB  SER A 145      -8.649  -3.053   2.210  1.00 28.110          H  
ATOM   2149  HG  SER A 145     -10.411  -4.357   2.195  1.00 28.110          H  
ATOM   2150  N   ILE A 146      -6.975  -3.541  -0.042  1.00 16.060          N  
ATOM   2151  CA  ILE A 146      -6.926  -3.403  -1.491  1.00 15.840          C  
ATOM   2152  C   ILE A 146      -5.798  -4.281  -2.037  1.00 15.990          C  
ATOM   2153  O   ILE A 146      -5.993  -5.043  -2.992  1.00 15.880          O  
ATOM   2154  CB  ILE A 146      -6.727  -1.898  -1.860  1.00 22.260          C  
ATOM   2155  CG1 ILE A 146      -8.026  -1.125  -1.491  1.00 22.260          C  
ATOM   2156  CG2 ILE A 146      -6.346  -1.675  -3.340  1.00 22.260          C  
ATOM   2157  CD1 ILE A 146      -7.903   0.391  -1.488  1.00 22.260          C  
ATOM   2158  H   ILE A 146      -6.867  -2.707   0.545  1.00 19.270          H  
ATOM   2159  HA  ILE A 146      -7.871  -3.742  -1.904  1.00 19.010          H  
ATOM   2160  HB  ILE A 146      -5.934  -1.504  -1.243  1.00 26.720          H  
ATOM   2161 1HG1 ILE A 146      -8.797  -1.401  -2.202  1.00 26.720          H  
ATOM   2162 2HG1 ILE A 146      -8.350  -1.441  -0.503  1.00 26.720          H  
ATOM   2163 1HG2 ILE A 146      -6.199  -0.631  -3.530  1.00 26.720          H  
ATOM   2164 2HG2 ILE A 146      -5.422  -2.202  -3.575  1.00 26.720          H  
ATOM   2165 3HG2 ILE A 146      -7.117  -2.027  -3.973  1.00 26.720          H  
ATOM   2166 1HD1 ILE A 146      -8.866   0.823  -1.217  1.00 26.720          H  
ATOM   2167 2HD1 ILE A 146      -7.160   0.695  -0.758  1.00 26.720          H  
ATOM   2168 3HD1 ILE A 146      -7.617   0.755  -2.466  1.00 26.720          H  
ATOM   2169  N   SER A 147      -4.620  -4.220  -1.421  1.00 16.410          N  
ATOM   2170  CA  SER A 147      -3.515  -5.060  -1.862  1.00 16.650          C  
ATOM   2171  C   SER A 147      -3.848  -6.554  -1.721  1.00 16.550          C  
ATOM   2172  O   SER A 147      -3.678  -7.339  -2.661  1.00 16.780          O  
ATOM   2173  CB  SER A 147      -2.270  -4.724  -1.069  1.00 23.210          C  
ATOM   2174  OG  SER A 147      -1.183  -5.512  -1.471  1.00 23.210          O  
ATOM   2175  H   SER A 147      -4.475  -3.558  -0.652  1.00 19.690          H  
ATOM   2176  HA  SER A 147      -3.325  -4.847  -2.913  1.00 19.980          H  
ATOM   2177 1HB  SER A 147      -2.034  -3.669  -1.202  1.00 27.860          H  
ATOM   2178 2HB  SER A 147      -2.466  -4.880  -0.008  1.00 27.860          H  
ATOM   2179  HG  SER A 147      -0.443  -5.228  -0.934  1.00 27.860          H  
ATOM   2180  N   THR A 148      -4.413  -6.936  -0.570  1.00 16.340          N  
ATOM   2181  CA  THR A 148      -4.744  -8.325  -0.243  1.00 16.430          C  
ATOM   2182  C   THR A 148      -5.648  -8.978  -1.283  1.00 15.830          C  
ATOM   2183  O   THR A 148      -5.407 -10.111  -1.703  1.00 15.960          O  
ATOM   2184  CB  THR A 148      -5.435  -8.401   1.141  1.00 22.970          C  
ATOM   2185  OG1 THR A 148      -4.535  -7.910   2.152  1.00 22.970          O  
ATOM   2186  CG2 THR A 148      -5.839  -9.847   1.474  1.00 22.970          C  
ATOM   2187  H   THR A 148      -4.551  -6.236   0.156  1.00 19.610          H  
ATOM   2188  HA  THR A 148      -3.816  -8.891  -0.196  1.00 19.720          H  
ATOM   2189  HB  THR A 148      -6.325  -7.781   1.134  1.00 27.560          H  
ATOM   2190  HG1 THR A 148      -4.403  -6.944   2.028  1.00 27.560          H  
ATOM   2191 1HG2 THR A 148      -6.318  -9.867   2.452  1.00 27.560          H  
ATOM   2192 2HG2 THR A 148      -6.536 -10.231   0.731  1.00 27.560          H  
ATOM   2193 3HG2 THR A 148      -4.950 -10.476   1.493  1.00 27.560          H  
ATOM   2194  N   LEU A 149      -6.676  -8.259  -1.721  1.00 15.330          N  
ATOM   2195  CA  LEU A 149      -7.627  -8.770  -2.703  1.00 14.870          C  
ATOM   2196  C   LEU A 149      -7.204  -8.552  -4.159  1.00 14.820          C  
ATOM   2197  O   LEU A 149      -7.972  -8.859  -5.079  1.00 14.640          O  
ATOM   2198  CB  LEU A 149      -9.012  -8.138  -2.463  1.00 21.000          C  
ATOM   2199  CG  LEU A 149      -9.716  -8.499  -1.107  1.00 21.000          C  
ATOM   2200  CD1 LEU A 149     -11.016  -7.695  -0.963  1.00 21.000          C  
ATOM   2201  CD2 LEU A 149     -10.035  -9.992  -1.078  1.00 21.000          C  
ATOM   2202  H   LEU A 149      -6.838  -7.338  -1.291  1.00 18.400          H  
ATOM   2203  HA  LEU A 149      -7.694  -9.842  -2.567  1.00 17.840          H  
ATOM   2204 1HB  LEU A 149      -8.889  -7.046  -2.482  1.00 25.200          H  
ATOM   2205 2HB  LEU A 149      -9.676  -8.419  -3.278  1.00 25.200          H  
ATOM   2206  HG  LEU A 149      -9.057  -8.238  -0.272  1.00 25.200          H  
ATOM   2207 1HD1 LEU A 149     -11.486  -7.942  -0.018  1.00 25.200          H  
ATOM   2208 2HD1 LEU A 149     -10.782  -6.624  -0.979  1.00 25.200          H  
ATOM   2209 3HD1 LEU A 149     -11.686  -7.934  -1.780  1.00 25.200          H  
ATOM   2210 1HD2 LEU A 149     -10.524 -10.243  -0.156  1.00 25.200          H  
ATOM   2211 2HD2 LEU A 149     -10.689 -10.222  -1.914  1.00 25.200          H  
ATOM   2212 3HD2 LEU A 149      -9.136 -10.588  -1.151  1.00 25.200          H  
ATOM   2213  N   ALA A 150      -5.990  -8.028  -4.380  1.00 15.140          N  
ATOM   2214  CA  ALA A 150      -5.444  -7.712  -5.701  1.00 15.320          C  
ATOM   2215  C   ALA A 150      -6.303  -6.697  -6.428  1.00 15.570          C  
ATOM   2216  O   ALA A 150      -6.495  -6.788  -7.641  1.00 15.670          O  
ATOM   2217  CB  ALA A 150      -5.316  -8.963  -6.563  1.00 21.380          C  
ATOM   2218  H   ALA A 150      -5.375  -7.823  -3.586  1.00 18.170          H  
ATOM   2219  HA  ALA A 150      -4.454  -7.278  -5.549  1.00 18.380          H  
ATOM   2220 1HB  ALA A 150      -4.875  -8.695  -7.522  1.00 25.650          H  
ATOM   2221 2HB  ALA A 150      -4.677  -9.683  -6.057  1.00 25.650          H  
ATOM   2222 3HB  ALA A 150      -6.292  -9.395  -6.737  1.00 25.650          H  
ATOM   2223  N   GLN A 151      -6.790  -5.718  -5.678  1.00 15.800          N  
ATOM   2224  CA  GLN A 151      -7.602  -4.637  -6.173  1.00 16.200          C  
ATOM   2225  C   GLN A 151      -6.783  -3.464  -6.649  1.00 16.060          C  
ATOM   2226  O   GLN A 151      -5.731  -3.151  -6.095  1.00 16.410          O  
ATOM   2227  CB  GLN A 151      -8.583  -4.190  -5.093  1.00 22.520          C  
ATOM   2228  CG  GLN A 151      -9.452  -2.988  -5.459  1.00 22.520          C  
ATOM   2229  CD  GLN A 151     -10.413  -2.634  -4.370  1.00 22.520          C  
ATOM   2230  OE1 GLN A 151     -10.517  -3.352  -3.355  1.00 22.520          O  
ATOM   2231  NE2 GLN A 151     -11.111  -1.527  -4.551  1.00 22.520          N  
ATOM   2232  H   GLN A 151      -6.552  -5.692  -4.682  1.00 18.960          H  
ATOM   2233  HA  GLN A 151      -8.163  -5.006  -7.013  1.00 19.440          H  
ATOM   2234 1HB  GLN A 151      -9.253  -5.020  -4.879  1.00 27.020          H  
ATOM   2235 2HB  GLN A 151      -8.055  -3.995  -4.193  1.00 27.020          H  
ATOM   2236 1HG  GLN A 151      -8.820  -2.119  -5.603  1.00 27.020          H  
ATOM   2237 2HG  GLN A 151     -10.002  -3.192  -6.369  1.00 27.020          H  
ATOM   2238 1HE2 GLN A 151     -11.784  -1.231  -3.870  1.00 27.020          H  
ATOM   2239 2HE2 GLN A 151     -10.994  -0.969  -5.374  1.00 27.020          H  
ATOM   2240  N   ARG A 152      -7.231  -2.859  -7.733  1.00 15.720          N  
ATOM   2241  CA  ARG A 152      -6.626  -1.656  -8.233  1.00 15.710          C  
ATOM   2242  C   ARG A 152      -7.438  -0.469  -7.678  1.00 15.580          C  
ATOM   2243  O   ARG A 152      -8.651  -0.423  -7.920  1.00 15.560          O  
ATOM   2244  CB  ARG A 152      -6.596  -1.674  -9.752  1.00 22.000          C  
ATOM   2245  CG  ARG A 152      -5.668  -2.749 -10.317  1.00 22.000          C  
ATOM   2246  CD  ARG A 152      -5.625  -2.767 -11.804  1.00 22.000          C  
ATOM   2247  NE  ARG A 152      -6.869  -3.250 -12.408  1.00 22.000          N  
ATOM   2248  CZ  ARG A 152      -7.178  -3.150 -13.721  1.00 22.000          C  
ATOM   2249  NH1 ARG A 152      -6.344  -2.565 -14.567  1.00 22.000          N  
ATOM   2250  NH2 ARG A 152      -8.318  -3.647 -14.163  1.00 22.000          N  
ATOM   2251  H   ARG A 152      -8.060  -3.217  -8.183  1.00 18.860          H  
ATOM   2252  HA  ARG A 152      -5.596  -1.638  -7.907  1.00 18.850          H  
ATOM   2253 1HB  ARG A 152      -7.595  -1.857 -10.140  1.00 26.400          H  
ATOM   2254 2HB  ARG A 152      -6.267  -0.705 -10.129  1.00 26.400          H  
ATOM   2255 1HG  ARG A 152      -4.659  -2.581  -9.947  1.00 26.400          H  
ATOM   2256 2HG  ARG A 152      -6.016  -3.728  -9.980  1.00 26.400          H  
ATOM   2257 1HD  ARG A 152      -5.440  -1.755 -12.158  1.00 26.400          H  
ATOM   2258 2HD  ARG A 152      -4.815  -3.420 -12.125  1.00 26.400          H  
ATOM   2259  HE  ARG A 152      -7.546  -3.735 -11.797  1.00 26.400          H  
ATOM   2260 1HH1 ARG A 152      -5.468  -2.186 -14.240  1.00 26.400          H  
ATOM   2261 2HH1 ARG A 152      -6.583  -2.497 -15.546  1.00 26.400          H  
ATOM   2262 1HH2 ARG A 152      -8.954  -4.101 -13.517  1.00 26.400          H  
ATOM   2263 2HH2 ARG A 152      -8.556  -3.580 -15.139  1.00 26.400          H  
ATOM   2264  N   PRO A 153      -6.818   0.504  -6.964  1.00 15.670          N  
ATOM   2265  CA  PRO A 153      -7.461   1.671  -6.354  1.00 15.740          C  
ATOM   2266  C   PRO A 153      -8.381   2.425  -7.315  1.00 15.470          C  
ATOM   2267  O   PRO A 153      -9.398   2.974  -6.889  1.00 15.260          O  
ATOM   2268  CB  PRO A 153      -6.252   2.539  -5.971  1.00 23.610          C  
ATOM   2269  CG  PRO A 153      -5.156   1.548  -5.683  1.00 23.610          C  
ATOM   2270  CD  PRO A 153      -5.356   0.429  -6.696  1.00 23.610          C  
ATOM   2271  HA  PRO A 153      -8.009   1.353  -5.459  1.00 18.890          H  
ATOM   2272 1HB  PRO A 153      -6.008   3.236  -6.784  1.00 28.330          H  
ATOM   2273 2HB  PRO A 153      -6.507   3.151  -5.092  1.00 28.330          H  
ATOM   2274 1HG  PRO A 153      -4.173   2.038  -5.784  1.00 28.330          H  
ATOM   2275 2HG  PRO A 153      -5.223   1.203  -4.644  1.00 28.330          H  
ATOM   2276 1HD  PRO A 153      -4.766   0.601  -7.610  1.00 28.330          H  
ATOM   2277 2HD  PRO A 153      -5.091  -0.515  -6.181  1.00 28.330          H  
ATOM   2278  N   ARG A 154      -8.037   2.430  -8.607  1.00 15.630          N  
ATOM   2279  CA  ARG A 154      -8.819   3.062  -9.662  1.00 15.560          C  
ATOM   2280  C   ARG A 154     -10.346   2.838  -9.556  1.00 15.460          C  
ATOM   2281  O   ARG A 154     -11.129   3.682 -10.008  1.00 15.830          O  
ATOM   2282  CB  ARG A 154      -8.313   2.589 -11.023  1.00 21.810          C  
ATOM   2283  CG  ARG A 154      -9.092   3.103 -12.227  1.00 21.810          C  
ATOM   2284  CD  ARG A 154      -9.002   4.582 -12.401  1.00 21.810          C  
ATOM   2285  NE  ARG A 154      -9.823   5.037 -13.506  1.00 21.810          N  
ATOM   2286  CZ  ARG A 154     -11.154   5.298 -13.432  1.00 21.810          C  
ATOM   2287  NH1 ARG A 154     -11.822   5.125 -12.296  1.00 21.810          N  
ATOM   2288  NH2 ARG A 154     -11.793   5.728 -14.513  1.00 21.810          N  
ATOM   2289  H   ARG A 154      -7.157   2.020  -8.883  1.00 18.760          H  
ATOM   2290  HA  ARG A 154      -8.634   4.132  -9.589  1.00 18.670          H  
ATOM   2291 1HB  ARG A 154      -7.276   2.892 -11.148  1.00 26.170          H  
ATOM   2292 2HB  ARG A 154      -8.342   1.498 -11.057  1.00 26.170          H  
ATOM   2293 1HG  ARG A 154      -8.696   2.638 -13.130  1.00 26.170          H  
ATOM   2294 2HG  ARG A 154     -10.115   2.833 -12.127  1.00 26.170          H  
ATOM   2295 1HD  ARG A 154      -9.325   5.103 -11.507  1.00 26.170          H  
ATOM   2296 2HD  ARG A 154      -7.969   4.851 -12.615  1.00 26.170          H  
ATOM   2297  HE  ARG A 154      -9.365   5.186 -14.395  1.00 26.170          H  
ATOM   2298 1HH1 ARG A 154     -11.347   4.778 -11.442  1.00 26.170          H  
ATOM   2299 2HH1 ARG A 154     -12.809   5.322 -12.255  1.00 26.170          H  
ATOM   2300 1HH2 ARG A 154     -11.289   5.860 -15.380  1.00 26.170          H  
ATOM   2301 2HH2 ARG A 154     -12.782   5.924 -14.471  1.00 26.170          H  
ATOM   2302  N   GLY A 155     -10.767   1.660  -9.066  1.00 15.110          N  
ATOM   2303  CA  GLY A 155     -12.192   1.330  -8.946  1.00 15.180          C  
ATOM   2304  C   GLY A 155     -12.832   0.562 -10.109  1.00 14.860          C  
ATOM   2305  O   GLY A 155     -13.908  -0.016  -9.955  1.00 15.140          O  
ATOM   2306  H   GLY A 155     -10.064   1.010  -8.691  1.00 18.130          H  
ATOM   2307 1HA  GLY A 155     -12.328   0.755  -8.030  1.00 18.220          H  
ATOM   2308 2HA  GLY A 155     -12.743   2.257  -8.794  1.00 18.220          H  
ATOM   2309  N   THR A 156     -12.159   0.432 -11.245  1.00 14.400          N  
ATOM   2310  CA  THR A 156     -12.722  -0.292 -12.398  1.00 14.200          C  
ATOM   2311  C   THR A 156     -12.640  -1.795 -12.172  1.00 13.370          C  
ATOM   2312  O   THR A 156     -13.205  -2.616 -12.908  1.00 13.140          O  
ATOM   2313  CB  THR A 156     -12.011   0.113 -13.693  1.00 19.960          C  
ATOM   2314  OG1 THR A 156     -10.605  -0.138 -13.550  1.00 19.960          O  
ATOM   2315  CG2 THR A 156     -12.267   1.590 -13.979  1.00 19.960          C  
ATOM   2316  H   THR A 156     -11.256   0.877 -11.341  1.00 17.280          H  
ATOM   2317  HA  THR A 156     -13.775  -0.027 -12.496  1.00 17.040          H  
ATOM   2318  HB  THR A 156     -12.391  -0.488 -14.518  1.00 23.950          H  
ATOM   2319  HG1 THR A 156     -10.187  -0.105 -14.416  1.00 23.950          H  
ATOM   2320 1HG2 THR A 156     -11.759   1.880 -14.898  1.00 23.950          H  
ATOM   2321 2HG2 THR A 156     -13.337   1.753 -14.088  1.00 23.950          H  
ATOM   2322 3HG2 THR A 156     -11.907   2.188 -13.168  1.00 23.950          H  
ATOM   2323  N   HIS A 157     -11.906  -2.133 -11.119  1.00 13.040          N  
ATOM   2324  CA  HIS A 157     -11.683  -3.474 -10.620  1.00 12.370          C  
ATOM   2325  C   HIS A 157     -12.988  -3.998  -9.989  1.00 11.600          C  
ATOM   2326  O   HIS A 157     -13.116  -5.184  -9.691  1.00 11.160          O  
ATOM   2327  CB  HIS A 157     -10.572  -3.477  -9.588  1.00 17.590          C  
ATOM   2328  CG  HIS A 157      -9.770  -4.701  -9.647  1.00 17.590          C  
ATOM   2329  ND1 HIS A 157      -8.824  -4.897 -10.638  1.00 17.590          N  
ATOM   2330  CD2 HIS A 157      -9.757  -5.813  -8.903  1.00 17.590          C  
ATOM   2331  CE1 HIS A 157      -8.263  -6.081 -10.477  1.00 17.590          C  
ATOM   2332  NE2 HIS A 157      -8.799  -6.654  -9.446  1.00 17.590          N  
ATOM   2333  H   HIS A 157     -11.475  -1.364 -10.636  1.00 15.650          H  
ATOM   2334  HA  HIS A 157     -11.410  -4.137 -11.437  1.00 14.840          H  
ATOM   2335 1HB  HIS A 157      -9.923  -2.612  -9.734  1.00 21.100          H  
ATOM   2336 2HB  HIS A 157     -11.007  -3.398  -8.593  1.00 21.100          H  
ATOM   2337  HD2 HIS A 157     -10.384  -6.010  -8.036  1.00 21.100          H  
ATOM   2338  HE1 HIS A 157      -7.480  -6.513 -11.098  1.00 21.100          H  
ATOM   2339  HE2 HIS A 157      -8.528  -7.599  -9.117  1.00 21.100          H  
ATOM   2340  N   LEU A 158     -13.883  -3.055  -9.629  1.00 11.590          N  
ATOM   2341  CA  LEU A 158     -15.210  -3.237  -9.030  1.00 11.120          C  
ATOM   2342  C   LEU A 158     -15.218  -3.879  -7.647  1.00 10.290          C  
ATOM   2343  O   LEU A 158     -16.274  -4.225  -7.120  1.00  9.840          O  
ATOM   2344  CB  LEU A 158     -16.041  -4.146  -9.933  1.00 15.760          C  
ATOM   2345  CG  LEU A 158     -16.077  -3.834 -11.430  1.00 15.760          C  
ATOM   2346  CD1 LEU A 158     -16.919  -4.863 -12.090  1.00 15.760          C  
ATOM   2347  CD2 LEU A 158     -16.592  -2.447 -11.687  1.00 15.760          C  
ATOM   2348  H   LEU A 158     -13.678  -2.080  -9.865  1.00 13.910          H  
ATOM   2349  HA  LEU A 158     -15.680  -2.253  -8.946  1.00 13.340          H  
ATOM   2350 1HB  LEU A 158     -15.661  -5.141  -9.837  1.00 18.910          H  
ATOM   2351 2HB  LEU A 158     -17.060  -4.130  -9.576  1.00 18.910          H  
ATOM   2352  HG  LEU A 158     -15.081  -3.930 -11.839  1.00 18.910          H  
ATOM   2353 1HD1 LEU A 158     -16.918  -4.694 -13.146  1.00 18.910          H  
ATOM   2354 2HD1 LEU A 158     -16.530  -5.849 -11.897  1.00 18.910          H  
ATOM   2355 3HD1 LEU A 158     -17.922  -4.804 -11.710  1.00 18.910          H  
ATOM   2356 1HD2 LEU A 158     -16.601  -2.252 -12.747  1.00 18.910          H  
ATOM   2357 2HD2 LEU A 158     -17.600  -2.340 -11.292  1.00 18.910          H  
ATOM   2358 3HD2 LEU A 158     -15.934  -1.728 -11.208  1.00 18.910          H  
ATOM   2359  N   CYS A 159     -14.061  -4.005  -7.045  1.00 10.270          N  
ATOM   2360  CA  CYS A 159     -13.885  -4.634  -5.757  1.00  9.740          C  
ATOM   2361  C   CYS A 159     -14.079  -3.652  -4.623  1.00  8.910          C  
ATOM   2362  O   CYS A 159     -13.869  -2.448  -4.801  1.00  8.850          O  
ATOM   2363  CB  CYS A 159     -12.517  -5.309  -5.710  1.00 13.850          C  
ATOM   2364  SG  CYS A 159     -12.116  -6.131  -4.178  1.00 13.850          S  
ATOM   2365  H   CYS A 159     -13.249  -3.656  -7.525  1.00 12.320          H  
ATOM   2366  HA  CYS A 159     -14.637  -5.413  -5.654  1.00 11.690          H  
ATOM   2367 1HB  CYS A 159     -12.479  -6.054  -6.503  1.00 16.620          H  
ATOM   2368 2HB  CYS A 159     -11.758  -4.598  -5.923  1.00 16.620          H  
ATOM   2369  HG  CYS A 159     -11.583  -5.026  -3.589  1.00 16.620          H  
ATOM   2370  N   SER A 160     -14.517  -4.171  -3.475  1.00  8.510          N  
ATOM   2371  CA  SER A 160     -14.755  -3.411  -2.248  1.00  7.970          C  
ATOM   2372  C   SER A 160     -15.845  -2.351  -2.413  1.00  7.670          C  
ATOM   2373  O   SER A 160     -15.702  -1.211  -1.965  1.00  7.710          O  
ATOM   2374  CB  SER A 160     -13.459  -2.775  -1.771  1.00 11.370          C  
ATOM   2375  OG  SER A 160     -12.482  -3.752  -1.496  1.00 11.370          O  
ATOM   2376  H   SER A 160     -14.678  -5.163  -3.440  1.00 10.210          H  
ATOM   2377  HA  SER A 160     -15.084  -4.109  -1.474  1.00  9.560          H  
ATOM   2378 1HB  SER A 160     -13.089  -2.101  -2.524  1.00 13.650          H  
ATOM   2379 2HB  SER A 160     -13.642  -2.178  -0.876  1.00 13.650          H  
ATOM   2380  HG  SER A 160     -11.668  -3.448  -1.961  1.00 13.650          H  
ATOM   2381  N   THR A 161     -16.977  -2.760  -3.008  1.00  7.680          N  
ATOM   2382  CA  THR A 161     -18.147  -1.906  -3.221  1.00  7.740          C  
ATOM   2383  C   THR A 161     -19.237  -2.178  -2.179  1.00  7.650          C  
ATOM   2384  O   THR A 161     -20.299  -1.554  -2.179  1.00  7.830          O  
ATOM   2385  CB  THR A 161     -18.706  -2.124  -4.634  1.00 10.810          C  
ATOM   2386  OG1 THR A 161     -19.128  -3.494  -4.770  1.00 10.810          O  
ATOM   2387  CG2 THR A 161     -17.602  -1.832  -5.643  1.00 10.810          C  
ATOM   2388  H   THR A 161     -17.024  -3.706  -3.358  1.00  9.220          H  
ATOM   2389  HA  THR A 161     -17.840  -0.864  -3.127  1.00  9.290          H  
ATOM   2390  HB  THR A 161     -19.555  -1.464  -4.813  1.00 12.970          H  
ATOM   2391  HG1 THR A 161     -19.985  -3.608  -4.348  1.00 12.970          H  
ATOM   2392 1HG2 THR A 161     -17.972  -1.991  -6.657  1.00 12.970          H  
ATOM   2393 2HG2 THR A 161     -17.280  -0.800  -5.532  1.00 12.970          H  
ATOM   2394 3HG2 THR A 161     -16.761  -2.483  -5.460  1.00 12.970          H  
ATOM   2395  N   THR A 162     -18.960  -3.133  -1.295  1.00  7.670          N  
ATOM   2396  CA  THR A 162     -19.824  -3.555  -0.201  1.00  7.880          C  
ATOM   2397  C   THR A 162     -19.135  -3.581   1.195  1.00  7.840          C  
ATOM   2398  O   THR A 162     -19.452  -4.462   1.999  1.00  8.140          O  
ATOM   2399  CB  THR A 162     -20.428  -4.952  -0.477  1.00 10.950          C  
ATOM   2400  OG1 THR A 162     -19.382  -5.913  -0.691  1.00 10.950          O  
ATOM   2401  CG2 THR A 162     -21.340  -4.910  -1.707  1.00 10.950          C  
ATOM   2402  H   THR A 162     -18.076  -3.599  -1.400  1.00  9.200          H  
ATOM   2403  HA  THR A 162     -20.653  -2.849  -0.138  1.00  9.460          H  
ATOM   2404  HB  THR A 162     -21.013  -5.262   0.378  1.00 13.140          H  
ATOM   2405  HG1 THR A 162     -18.892  -6.047   0.134  1.00 13.140          H  
ATOM   2406 1HG2 THR A 162     -21.768  -5.900  -1.882  1.00 13.140          H  
ATOM   2407 2HG2 THR A 162     -22.145  -4.193  -1.543  1.00 13.140          H  
ATOM   2408 3HG2 THR A 162     -20.766  -4.615  -2.575  1.00 13.140          H  
ATOM   2409  N   PRO A 163     -18.193  -2.659   1.551  1.00  7.770          N  
ATOM   2410  CA  PRO A 163     -17.444  -2.640   2.812  1.00  7.750          C  
ATOM   2411  C   PRO A 163     -18.297  -2.120   3.969  1.00  7.650          C  
ATOM   2412  O   PRO A 163     -18.042  -1.041   4.500  1.00  7.970          O  
ATOM   2413  CB  PRO A 163     -16.336  -1.641   2.492  1.00 11.620          C  
ATOM   2414  CG  PRO A 163     -16.983  -0.659   1.564  1.00 11.620          C  
ATOM   2415  CD  PRO A 163     -17.886  -1.489   0.700  1.00 11.620          C  
ATOM   2416  HA  PRO A 163     -17.033  -3.631   3.036  1.00  9.300          H  
ATOM   2417 1HB  PRO A 163     -15.953  -1.191   3.392  1.00 13.950          H  
ATOM   2418 2HB  PRO A 163     -15.489  -2.155   2.026  1.00 13.950          H  
ATOM   2419 1HG  PRO A 163     -17.524   0.110   2.135  1.00 13.950          H  
ATOM   2420 2HG  PRO A 163     -16.219  -0.133   0.965  1.00 13.950          H  
ATOM   2421 1HD  PRO A 163     -18.794  -0.929   0.414  1.00 13.950          H  
ATOM   2422 2HD  PRO A 163     -17.263  -1.756  -0.123  1.00 13.950          H  
ATOM   2423  N   ASP A 164     -19.385  -2.822   4.244  1.00  7.500          N  
ATOM   2424  CA  ASP A 164     -20.325  -2.493   5.320  1.00  7.700          C  
ATOM   2425  C   ASP A 164     -20.097  -3.344   6.581  1.00  8.020          C  
ATOM   2426  O   ASP A 164     -19.270  -4.254   6.583  1.00  8.040          O  
ATOM   2427  CB  ASP A 164     -21.754  -2.648   4.780  1.00 10.700          C  
ATOM   2428  CG  ASP A 164     -22.848  -1.780   5.489  1.00 10.700          C  
ATOM   2429  OD1 ASP A 164     -22.679  -1.430   6.635  1.00 10.700          O  
ATOM   2430  OD2 ASP A 164     -23.849  -1.501   4.861  1.00 10.700          O  
ATOM   2431  H   ASP A 164     -19.530  -3.673   3.702  1.00  9.000          H  
ATOM   2432  HA  ASP A 164     -20.180  -1.448   5.592  1.00  9.240          H  
ATOM   2433 1HB  ASP A 164     -21.747  -2.393   3.723  1.00 12.840          H  
ATOM   2434 2HB  ASP A 164     -22.040  -3.694   4.853  1.00 12.840          H  
ATOM   2435  N   ARG A 165     -20.924  -3.096   7.602  1.00  8.450          N  
ATOM   2436  CA  ARG A 165     -21.020  -3.858   8.859  1.00  8.950          C  
ATOM   2437  C   ARG A 165     -19.801  -3.988   9.784  1.00  8.740          C  
ATOM   2438  O   ARG A 165     -19.353  -5.109  10.029  1.00  8.410          O  
ATOM   2439  CB  ARG A 165     -21.503  -5.274   8.556  1.00 12.330          C  
ATOM   2440  CG  ARG A 165     -22.855  -5.402   7.831  1.00 12.330          C  
ATOM   2441  CD  ARG A 165     -23.961  -4.665   8.516  1.00 12.330          C  
ATOM   2442  NE  ARG A 165     -24.053  -5.009   9.932  1.00 12.330          N  
ATOM   2443  CZ  ARG A 165     -24.666  -6.074  10.470  1.00 12.330          C  
ATOM   2444  NH1 ARG A 165     -25.288  -6.973   9.725  1.00 12.330          N  
ATOM   2445  NH2 ARG A 165     -24.618  -6.198  11.775  1.00 12.330          N  
ATOM   2446  H   ARG A 165     -21.554  -2.305   7.482  1.00 10.140          H  
ATOM   2447  HA  ARG A 165     -21.803  -3.380   9.448  1.00 10.740          H  
ATOM   2448 1HB  ARG A 165     -20.763  -5.792   7.950  1.00 14.800          H  
ATOM   2449 2HB  ARG A 165     -21.590  -5.830   9.491  1.00 14.800          H  
ATOM   2450 1HG  ARG A 165     -22.760  -5.001   6.825  1.00 14.800          H  
ATOM   2451 2HG  ARG A 165     -23.126  -6.452   7.772  1.00 14.800          H  
ATOM   2452 1HD  ARG A 165     -23.806  -3.586   8.427  1.00 14.800          H  
ATOM   2453 2HD  ARG A 165     -24.903  -4.912   8.040  1.00 14.800          H  
ATOM   2454  HE  ARG A 165     -23.644  -4.333  10.601  1.00 14.800          H  
ATOM   2455 1HH1 ARG A 165     -25.321  -6.867   8.725  1.00 14.800          H  
ATOM   2456 2HH1 ARG A 165     -25.741  -7.766  10.158  1.00 14.800          H  
ATOM   2457 1HH2 ARG A 165     -24.102  -5.499  12.307  1.00 14.800          H  
ATOM   2458 2HH2 ARG A 165     -25.071  -6.965  12.241  1.00 14.800          H  
ATOM   2459  N   PRO A 166     -19.230  -2.882  10.286  1.00  9.110          N  
ATOM   2460  CA  PRO A 166     -18.093  -2.832  11.197  1.00  9.160          C  
ATOM   2461  C   PRO A 166     -18.533  -3.370  12.562  1.00  9.500          C  
ATOM   2462  O   PRO A 166     -19.731  -3.545  12.775  1.00  9.930          O  
ATOM   2463  CB  PRO A 166     -17.744  -1.338  11.208  1.00 13.740          C  
ATOM   2464  CG  PRO A 166     -19.032  -0.643  10.901  1.00 13.740          C  
ATOM   2465  CD  PRO A 166     -19.745  -1.550   9.911  1.00 13.740          C  
ATOM   2466  HA  PRO A 166     -17.290  -3.443  10.773  1.00 10.990          H  
ATOM   2467 1HB  PRO A 166     -17.341  -1.060  12.153  1.00 16.490          H  
ATOM   2468 2HB  PRO A 166     -16.965  -1.114  10.487  1.00 16.490          H  
ATOM   2469 1HG  PRO A 166     -19.594  -0.507  11.838  1.00 16.490          H  
ATOM   2470 2HG  PRO A 166     -18.852   0.369  10.509  1.00 16.490          H  
ATOM   2471 1HD  PRO A 166     -20.825  -1.471  10.047  1.00 16.490          H  
ATOM   2472 2HD  PRO A 166     -19.438  -1.289   8.890  1.00 16.490          H  
ATOM   2473  N   PRO A 167     -17.601  -3.700  13.475  1.00  9.570          N  
ATOM   2474  CA  PRO A 167     -17.880  -4.224  14.799  1.00 10.150          C  
ATOM   2475  C   PRO A 167     -18.934  -3.347  15.491  1.00 10.860          C  
ATOM   2476  O   PRO A 167     -18.826  -2.129  15.407  1.00 10.960          O  
ATOM   2477  CB  PRO A 167     -16.506  -4.123  15.481  1.00 15.230          C  
ATOM   2478  CG  PRO A 167     -15.514  -4.256  14.352  1.00 15.230          C  
ATOM   2479  CD  PRO A 167     -16.149  -3.528  13.190  1.00 15.230          C  
ATOM   2480  HA  PRO A 167     -18.192  -5.263  14.670  1.00 12.180          H  
ATOM   2481 1HB  PRO A 167     -16.416  -3.164  16.014  1.00 18.270          H  
ATOM   2482 2HB  PRO A 167     -16.391  -4.919  16.230  1.00 18.270          H  
ATOM   2483 1HG  PRO A 167     -14.555  -3.796  14.633  1.00 18.270          H  
ATOM   2484 2HG  PRO A 167     -15.294  -5.312  14.151  1.00 18.270          H  
ATOM   2485 1HD  PRO A 167     -15.855  -2.477  13.211  1.00 18.270          H  
ATOM   2486 2HD  PRO A 167     -15.832  -4.030  12.265  1.00 18.270          H  
ATOM   2487  N   PRO A 168     -19.829  -3.929  16.316  1.00 11.550          N  
ATOM   2488  CA  PRO A 168     -20.991  -3.324  16.983  1.00 12.370          C  
ATOM   2489  C   PRO A 168     -20.921  -1.859  17.441  1.00 12.680          C  
ATOM   2490  O   PRO A 168     -21.915  -1.138  17.301  1.00 12.530          O  
ATOM   2491  CB  PRO A 168     -21.159  -4.249  18.192  1.00 18.550          C  
ATOM   2492  CG  PRO A 168     -20.706  -5.592  17.699  1.00 18.550          C  
ATOM   2493  CD  PRO A 168     -19.554  -5.319  16.784  1.00 18.550          C  
ATOM   2494  HA  PRO A 168     -21.854  -3.452  16.313  1.00 14.840          H  
ATOM   2495 1HB  PRO A 168     -20.574  -3.882  19.045  1.00 22.270          H  
ATOM   2496 2HB  PRO A 168     -22.214  -4.257  18.508  1.00 22.270          H  
ATOM   2497 1HG  PRO A 168     -20.441  -6.230  18.559  1.00 22.270          H  
ATOM   2498 2HG  PRO A 168     -21.524  -6.094  17.181  1.00 22.270          H  
ATOM   2499 1HD  PRO A 168     -18.597  -5.384  17.326  1.00 22.270          H  
ATOM   2500 2HD  PRO A 168     -19.632  -6.048  15.969  1.00 22.270          H  
ATOM   2501  N   SER A 169     -19.797  -1.410  18.006  1.00 13.290          N  
ATOM   2502  CA  SER A 169     -19.682  -0.041  18.515  1.00 13.800          C  
ATOM   2503  C   SER A 169     -19.318   1.002  17.459  1.00 14.140          C  
ATOM   2504  O   SER A 169     -19.437   2.216  17.677  1.00 14.510          O  
ATOM   2505  CB  SER A 169     -18.642  -0.011  19.617  1.00 19.120          C  
ATOM   2506  OG  SER A 169     -17.345  -0.276  19.114  1.00 19.120          O  
ATOM   2507  H   SER A 169     -18.984  -2.002  18.125  1.00 15.950          H  
ATOM   2508  HA  SER A 169     -20.647   0.238  18.940  1.00 16.560          H  
ATOM   2509 1HB  SER A 169     -18.655   0.965  20.101  1.00 22.940          H  
ATOM   2510 2HB  SER A 169     -18.900  -0.752  20.368  1.00 22.940          H  
ATOM   2511  HG  SER A 169     -16.773  -0.315  19.892  1.00 22.940          H  
ATOM   2512  N   GLN A 170     -18.871   0.550  16.302  1.00 14.180          N  
ATOM   2513  CA  GLN A 170     -18.379   1.446  15.266  1.00 14.690          C  
ATOM   2514  C   GLN A 170     -19.525   1.959  14.425  1.00 14.480          C  
ATOM   2515  O   GLN A 170     -19.692   1.582  13.271  1.00 14.800          O  
ATOM   2516  CB  GLN A 170     -17.363   0.706  14.410  1.00 20.360          C  
ATOM   2517  CG  GLN A 170     -16.154   0.203  15.196  1.00 20.360          C  
ATOM   2518  CD  GLN A 170     -15.339   1.323  15.765  1.00 20.360          C  
ATOM   2519  OE1 GLN A 170     -14.683   2.073  15.031  1.00 20.360          O  
ATOM   2520  NE2 GLN A 170     -15.382   1.466  17.088  1.00 20.360          N  
ATOM   2521  H   GLN A 170     -18.870  -0.459  16.136  1.00 17.020          H  
ATOM   2522  HA  GLN A 170     -17.898   2.303  15.738  1.00 17.630          H  
ATOM   2523 1HB  GLN A 170     -17.860  -0.164  14.020  1.00 24.430          H  
ATOM   2524 2HB  GLN A 170     -17.037   1.325  13.576  1.00 24.430          H  
ATOM   2525 1HG  GLN A 170     -16.502  -0.424  16.018  1.00 24.430          H  
ATOM   2526 2HG  GLN A 170     -15.518  -0.377  14.530  1.00 24.430          H  
ATOM   2527 1HE2 GLN A 170     -14.865   2.201  17.529  1.00 24.430          H  
ATOM   2528 2HE2 GLN A 170     -15.941   0.834  17.658  1.00 24.430          H  
ATOM   2529  N   ALA A 171     -20.312   2.830  15.033  1.00 14.110          N  
ATOM   2530  CA  ALA A 171     -21.540   3.311  14.426  1.00 14.050          C  
ATOM   2531  C   ALA A 171     -21.299   4.019  13.082  1.00 14.250          C  
ATOM   2532  O   ALA A 171     -20.336   4.779  12.964  1.00 14.410          O  
ATOM   2533  CB  ALA A 171     -22.245   4.255  15.379  1.00 19.690          C  
ATOM   2534  H   ALA A 171     -20.061   3.064  15.997  1.00 16.930          H  
ATOM   2535  HA  ALA A 171     -22.158   2.449  14.285  1.00 16.860          H  
ATOM   2536 1HB  ALA A 171     -23.192   4.577  14.946  1.00 23.630          H  
ATOM   2537 2HB  ALA A 171     -22.430   3.738  16.322  1.00 23.630          H  
ATOM   2538 3HB  ALA A 171     -21.617   5.125  15.558  1.00 23.630          H  
ATOM   2539  N   SER A 172     -22.187   3.813  12.072  1.00 14.400          N  
ATOM   2540  CA  SER A 172     -23.362   2.920  12.110  1.00 14.630          C  
ATOM   2541  C   SER A 172     -22.954   1.484  11.783  1.00 14.640          C  
ATOM   2542  O   SER A 172     -22.519   1.190  10.668  1.00 14.830          O  
ATOM   2543  CB  SER A 172     -24.405   3.370  11.103  1.00 20.390          C  
ATOM   2544  OG  SER A 172     -24.930   4.623  11.438  1.00 20.390          O  
ATOM   2545  H   SER A 172     -22.031   4.314  11.213  1.00 17.280          H  
ATOM   2546  HA  SER A 172     -23.827   2.957  13.091  1.00 17.560          H  
ATOM   2547 1HB  SER A 172     -23.958   3.412  10.110  1.00 24.470          H  
ATOM   2548 2HB  SER A 172     -25.210   2.635  11.065  1.00 24.470          H  
ATOM   2549  HG  SER A 172     -25.586   4.824  10.765  1.00 24.470          H  
ATOM   2550  N   SER A 173     -23.107   0.596  12.768  1.00 14.620          N  
ATOM   2551  CA  SER A 173     -22.696  -0.795  12.659  1.00 14.640          C  
ATOM   2552  C   SER A 173     -23.808  -1.696  12.149  1.00 14.620          C  
ATOM   2553  O   SER A 173     -23.566  -2.849  11.777  1.00 14.690          O  
ATOM   2554  CB  SER A 173     -22.214  -1.243  14.018  1.00 20.490          C  
ATOM   2555  OG  SER A 173     -23.279  -1.202  14.956  1.00 20.490          O  
ATOM   2556  H   SER A 173     -23.489   0.890  13.657  1.00 17.540          H  
ATOM   2557  HA  SER A 173     -21.866  -0.851  11.967  1.00 17.570          H  
ATOM   2558 1HB  SER A 173     -21.809  -2.254  13.955  1.00 24.590          H  
ATOM   2559 2HB  SER A 173     -21.402  -0.591  14.349  1.00 24.590          H  
ATOM   2560  HG  SER A 173     -22.851  -1.273  15.848  1.00 24.590          H  
ATOM   2561  N   HIS A 174     -25.036  -1.162  12.195  1.00 14.680          N  
ATOM   2562  CA  HIS A 174     -26.281  -1.837  11.819  1.00 14.840          C  
ATOM   2563  C   HIS A 174     -26.449  -3.150  12.578  1.00 14.780          C  
ATOM   2564  O   HIS A 174     -26.902  -4.161  12.035  1.00 14.980          O  
ATOM   2565  CB  HIS A 174     -26.319  -2.056  10.315  1.00 20.710          C  
ATOM   2566  CG  HIS A 174     -26.152  -0.786   9.550  1.00 20.710          C  
ATOM   2567  ND1 HIS A 174     -27.126   0.196   9.496  1.00 20.710          N  
ATOM   2568  CD2 HIS A 174     -25.113  -0.327   8.824  1.00 20.710          C  
ATOM   2569  CE1 HIS A 174     -26.688   1.197   8.755  1.00 20.710          C  
ATOM   2570  NE2 HIS A 174     -25.472   0.902   8.338  1.00 20.710          N  
ATOM   2571  H   HIS A 174     -25.093  -0.201  12.494  1.00 17.620          H  
ATOM   2572  HA  HIS A 174     -27.127  -1.202  12.081  1.00 17.810          H  
ATOM   2573 1HB  HIS A 174     -25.532  -2.724  10.028  1.00 24.850          H  
ATOM   2574 2HB  HIS A 174     -27.265  -2.515  10.031  1.00 24.850          H  
ATOM   2575  HD2 HIS A 174     -24.163  -0.838   8.654  1.00 24.850          H  
ATOM   2576  HE1 HIS A 174     -27.235   2.112   8.528  1.00 24.850          H  
ATOM   2577  HE2 HIS A 174     -24.881   1.477   7.752  1.00 24.850          H  
ATOM   2578  N   HIS A 175     -26.070  -3.124  13.847  1.00 14.690          N  
ATOM   2579  CA  HIS A 175     -26.114  -4.275  14.724  1.00 14.840          C  
ATOM   2580  C   HIS A 175     -27.507  -4.510  15.267  1.00 14.580          C  
ATOM   2581  O   HIS A 175     -28.102  -3.623  15.887  1.00 14.620          O  
ATOM   2582  CB  HIS A 175     -25.102  -4.039  15.842  1.00 20.720          C  
ATOM   2583  CG  HIS A 175     -24.846  -5.168  16.730  1.00 20.720          C  
ATOM   2584  ND1 HIS A 175     -24.257  -6.328  16.294  1.00 20.720          N  
ATOM   2585  CD2 HIS A 175     -25.027  -5.309  18.057  1.00 20.720          C  
ATOM   2586  CE1 HIS A 175     -24.097  -7.138  17.315  1.00 20.720          C  
ATOM   2587  NE2 HIS A 175     -24.546  -6.537  18.397  1.00 20.720          N  
ATOM   2588  H   HIS A 175     -25.743  -2.249  14.233  1.00 17.630          H  
ATOM   2589  HA  HIS A 175     -25.815  -5.164  14.175  1.00 17.810          H  
ATOM   2590 1HB  HIS A 175     -24.150  -3.750  15.394  1.00 24.860          H  
ATOM   2591 2HB  HIS A 175     -25.432  -3.198  16.452  1.00 24.860          H  
ATOM   2592  HD2 HIS A 175     -25.452  -4.572  18.737  1.00 24.860          H  
ATOM   2593  HE1 HIS A 175     -23.656  -8.129  17.276  1.00 24.860          H  
ATOM   2594  HE2 HIS A 175     -24.531  -6.924  19.359  1.00 24.860          H  
ATOM   2595  N   HIS A 176     -28.051  -5.710  15.073  1.00 14.480          N  
ATOM   2596  CA  HIS A 176     -29.407  -5.975  15.548  1.00 14.400          C  
ATOM   2597  C   HIS A 176     -29.382  -6.326  17.029  1.00 13.850          C  
ATOM   2598  O   HIS A 176     -29.679  -7.469  17.424  1.00 13.920          O  
ATOM   2599  CB  HIS A 176     -30.063  -7.103  14.733  1.00 20.190          C  
ATOM   2600  CG  HIS A 176     -31.554  -7.236  14.946  1.00 20.190          C  
ATOM   2601  ND1 HIS A 176     -32.479  -6.424  14.313  1.00 20.190          N  
ATOM   2602  CD2 HIS A 176     -32.266  -8.081  15.720  1.00 20.190          C  
ATOM   2603  CE1 HIS A 176     -33.702  -6.775  14.698  1.00 20.190          C  
ATOM   2604  NE2 HIS A 176     -33.596  -7.775  15.550  1.00 20.190          N  
ATOM   2605  H   HIS A 176     -27.533  -6.424  14.578  1.00 17.380          H  
ATOM   2606  HA  HIS A 176     -30.018  -5.079  15.426  1.00 17.280          H  
ATOM   2607 1HB  HIS A 176     -29.886  -6.931  13.670  1.00 24.230          H  
ATOM   2608 2HB  HIS A 176     -29.601  -8.054  14.987  1.00 24.230          H  
ATOM   2609  HD2 HIS A 176     -31.863  -8.849  16.360  1.00 24.230          H  
ATOM   2610  HE1 HIS A 176     -34.632  -6.311  14.374  1.00 24.230          H  
ATOM   2611  HE2 HIS A 176     -34.372  -8.258  16.043  1.00 24.230          H  
ATOM   2612  N   HIS A 177     -29.141  -5.286  17.835  1.00 13.460          N  
ATOM   2613  CA  HIS A 177     -28.934  -5.329  19.284  1.00 13.080          C  
ATOM   2614  C   HIS A 177     -30.109  -5.916  20.026  1.00 12.670          C  
ATOM   2615  O   HIS A 177     -29.978  -6.380  21.148  1.00 12.900          O  
ATOM   2616  CB  HIS A 177     -28.685  -3.923  19.817  1.00 18.460          C  
ATOM   2617  CG  HIS A 177     -29.888  -3.046  19.705  1.00 18.460          C  
ATOM   2618  ND1 HIS A 177     -30.273  -2.468  18.515  1.00 18.460          N  
ATOM   2619  CD2 HIS A 177     -30.800  -2.653  20.627  1.00 18.460          C  
ATOM   2620  CE1 HIS A 177     -31.366  -1.753  18.709  1.00 18.460          C  
ATOM   2621  NE2 HIS A 177     -31.704  -1.844  19.982  1.00 18.460          N  
ATOM   2622  H   HIS A 177     -28.985  -4.391  17.354  1.00 16.150          H  
ATOM   2623  HA  HIS A 177     -28.057  -5.935  19.508  1.00 15.700          H  
ATOM   2624 1HB  HIS A 177     -28.386  -3.976  20.864  1.00 22.160          H  
ATOM   2625 2HB  HIS A 177     -27.869  -3.462  19.259  1.00 22.160          H  
ATOM   2626  HD2 HIS A 177     -30.812  -2.926  21.683  1.00 22.160          H  
ATOM   2627  HE1 HIS A 177     -31.899  -1.186  17.947  1.00 22.160          H  
ATOM   2628  HE2 HIS A 177     -32.500  -1.395  20.414  1.00 22.160          H  
ATOM   2629  N   HIS A 178     -31.252  -5.946  19.375  1.00 12.230          N  
ATOM   2630  CA  HIS A 178     -32.469  -6.469  19.943  1.00 11.970          C  
ATOM   2631  C   HIS A 178     -32.306  -7.945  20.335  1.00 11.630          C  
ATOM   2632  O   HIS A 178     -32.873  -8.388  21.351  1.00 11.360          O  
ATOM   2633  CB  HIS A 178     -33.579  -6.339  18.909  1.00 16.860          C  
ATOM   2634  CG  HIS A 178     -34.035  -4.947  18.652  1.00 16.860          C  
ATOM   2635  ND1 HIS A 178     -34.709  -4.194  19.589  1.00 16.860          N  
ATOM   2636  CD2 HIS A 178     -33.919  -4.169  17.553  1.00 16.860          C  
ATOM   2637  CE1 HIS A 178     -34.989  -3.013  19.076  1.00 16.860          C  
ATOM   2638  NE2 HIS A 178     -34.522  -2.970  17.842  1.00 16.860          N  
ATOM   2639  H   HIS A 178     -31.265  -5.543  18.448  1.00 14.680          H  
ATOM   2640  HA  HIS A 178     -32.737  -5.896  20.824  1.00 14.360          H  
ATOM   2641 1HB  HIS A 178     -33.213  -6.719  17.983  1.00 20.230          H  
ATOM   2642 2HB  HIS A 178     -34.413  -6.944  19.177  1.00 20.230          H  
ATOM   2643  HD1 HIS A 178     -34.868  -4.432  20.548  1.00 20.230          H  
ATOM   2644  HD2 HIS A 178     -33.467  -4.336  16.574  1.00 20.230          H  
ATOM   2645  HE1 HIS A 178     -35.521  -2.268  19.666  1.00 20.230          H  
ATOM   2646  N   ARG A 179     -31.546  -8.697  19.518  1.00 11.840          N  
ATOM   2647  CA  ARG A 179     -31.300 -10.117  19.729  1.00 11.830          C  
ATOM   2648  C   ARG A 179     -29.818 -10.430  19.960  1.00 11.670          C  
ATOM   2649  O   ARG A 179     -29.479 -11.470  20.538  1.00 11.690          O  
ATOM   2650  CB  ARG A 179     -31.814 -10.924  18.546  1.00 16.570          C  
ATOM   2651  CG  ARG A 179     -31.702 -12.433  18.673  1.00 16.570          C  
ATOM   2652  CD  ARG A 179     -32.359 -13.111  17.540  1.00 16.570          C  
ATOM   2653  NE  ARG A 179     -32.219 -14.565  17.619  1.00 16.570          N  
ATOM   2654  CZ  ARG A 179     -32.644 -15.442  16.680  1.00 16.570          C  
ATOM   2655  NH1 ARG A 179     -33.229 -15.015  15.578  1.00 16.570          N  
ATOM   2656  NH2 ARG A 179     -32.467 -16.740  16.871  1.00 16.570          N  
ATOM   2657  H   ARG A 179     -31.108  -8.255  18.709  1.00 14.210          H  
ATOM   2658  HA  ARG A 179     -31.837 -10.420  20.610  1.00 14.200          H  
ATOM   2659 1HB  ARG A 179     -32.861 -10.672  18.358  1.00 19.880          H  
ATOM   2660 2HB  ARG A 179     -31.244 -10.649  17.665  1.00 19.880          H  
ATOM   2661 1HG  ARG A 179     -30.656 -12.731  18.669  1.00 19.880          H  
ATOM   2662 2HG  ARG A 179     -32.170 -12.765  19.596  1.00 19.880          H  
ATOM   2663 1HD  ARG A 179     -33.423 -12.866  17.551  1.00 19.880          H  
ATOM   2664 2HD  ARG A 179     -31.909 -12.769  16.610  1.00 19.880          H  
ATOM   2665  HE  ARG A 179     -31.776 -14.945  18.445  1.00 19.880          H  
ATOM   2666 1HH1 ARG A 179     -33.364 -14.028  15.424  1.00 19.880          H  
ATOM   2667 2HH1 ARG A 179     -33.542 -15.676  14.882  1.00 19.880          H  
ATOM   2668 1HH2 ARG A 179     -32.018 -17.071  17.715  1.00 19.880          H  
ATOM   2669 2HH2 ARG A 179     -32.780 -17.403  16.177  1.00 19.880          H  
ATOM   2670  N   CYS A 180     -28.941  -9.571  19.441  1.00 11.770          N  
ATOM   2671  CA  CYS A 180     -27.497  -9.773  19.450  1.00 11.930          C  
ATOM   2672  C   CYS A 180     -26.823  -9.466  20.786  1.00 12.240          C  
ATOM   2673  O   CYS A 180     -27.427  -8.923  21.729  1.00 12.360          O  
ATOM   2674  CB  CYS A 180     -26.825  -8.896  18.407  1.00 16.640          C  
ATOM   2675  SG  CYS A 180     -27.274  -9.223  16.706  1.00 16.640          S  
ATOM   2676  H   CYS A 180     -29.288  -8.735  18.979  1.00 14.120          H  
ATOM   2677  HA  CYS A 180     -27.301 -10.816  19.201  1.00 14.320          H  
ATOM   2678 1HB  CYS A 180     -27.043  -7.858  18.616  1.00 19.970          H  
ATOM   2679 2HB  CYS A 180     -25.757  -9.031  18.497  1.00 19.970          H  
ATOM   2680  HG  CYS A 180     -28.514  -8.700  16.821  1.00 19.970          H  
ATOM   2681  N   HIS A 181     -25.558  -9.862  20.876  1.00 12.560          N  
ATOM   2682  CA  HIS A 181     -24.791  -9.592  22.060  1.00 13.080          C  
ATOM   2683  C   HIS A 181     -24.460  -8.087  22.133  1.00 12.930          C  
ATOM   2684  O   HIS A 181     -24.340  -7.442  21.088  1.00 13.290          O  
ATOM   2685  CB  HIS A 181     -23.495 -10.410  21.974  1.00 18.100          C  
ATOM   2686  CG  HIS A 181     -22.559  -9.942  20.915  1.00 18.100          C  
ATOM   2687  ND1 HIS A 181     -22.756 -10.189  19.558  1.00 18.100          N  
ATOM   2688  CD2 HIS A 181     -21.410  -9.253  21.007  1.00 18.100          C  
ATOM   2689  CE1 HIS A 181     -21.755  -9.640  18.875  1.00 18.100          C  
ATOM   2690  NE2 HIS A 181     -20.927  -9.078  19.734  1.00 18.100          N  
ATOM   2691  H   HIS A 181     -25.091 -10.328  20.101  1.00 15.070          H  
ATOM   2692  HA  HIS A 181     -25.368  -9.918  22.910  1.00 15.700          H  
ATOM   2693 1HB  HIS A 181     -22.976 -10.391  22.907  1.00 21.720          H  
ATOM   2694 2HB  HIS A 181     -23.717 -11.435  21.753  1.00 21.720          H  
ATOM   2695  HD2 HIS A 181     -20.958  -8.904  21.922  1.00 21.720          H  
ATOM   2696  HE1 HIS A 181     -21.632  -9.661  17.793  1.00 21.720          H  
ATOM   2697  HE2 HIS A 181     -20.065  -8.587  19.515  1.00 21.720          H  
ATOM   2698  N   ARG A 182     -24.324  -7.473  23.328  1.00 12.620          N  
ATOM   2699  CA  ARG A 182     -24.585  -7.983  24.677  1.00 12.690          C  
ATOM   2700  C   ARG A 182     -25.625  -7.049  25.284  1.00 12.930          C  
ATOM   2701  O   ARG A 182     -25.310  -6.265  26.176  1.00 13.160          O  
ATOM   2702  CB  ARG A 182     -23.346  -7.977  25.570  1.00 17.740          C  
ATOM   2703  CG  ARG A 182     -22.227  -8.933  25.199  1.00 17.740          C  
ATOM   2704  CD  ARG A 182     -21.195  -8.986  26.262  1.00 17.740          C  
ATOM   2705  NE  ARG A 182     -20.418  -7.739  26.361  1.00 17.740          N  
ATOM   2706  CZ  ARG A 182     -19.780  -7.290  27.470  1.00 17.740          C  
ATOM   2707  NH1 ARG A 182     -19.846  -7.957  28.615  1.00 17.740          N  
ATOM   2708  NH2 ARG A 182     -19.083  -6.165  27.404  1.00 17.740          N  
ATOM   2709  H   ARG A 182     -24.054  -6.501  23.283  1.00 15.140          H  
ATOM   2710  HA  ARG A 182     -24.997  -8.978  24.671  1.00 15.230          H  
ATOM   2711 1HB  ARG A 182     -22.920  -6.977  25.581  1.00 21.290          H  
ATOM   2712 2HB  ARG A 182     -23.642  -8.212  26.596  1.00 21.290          H  
ATOM   2713 1HG  ARG A 182     -22.629  -9.934  25.091  1.00 21.290          H  
ATOM   2714 2HG  ARG A 182     -21.759  -8.609  24.271  1.00 21.290          H  
ATOM   2715 1HD  ARG A 182     -21.679  -9.179  27.214  1.00 21.290          H  
ATOM   2716 2HD  ARG A 182     -20.509  -9.796  26.030  1.00 21.290          H  
ATOM   2717  HE  ARG A 182     -20.303  -7.183  25.494  1.00 21.290          H  
ATOM   2718 1HH1 ARG A 182     -20.380  -8.810  28.679  1.00 21.290          H  
ATOM   2719 2HH1 ARG A 182     -19.365  -7.604  29.431  1.00 21.290          H  
ATOM   2720 1HH2 ARG A 182     -19.033  -5.650  26.528  1.00 21.290          H  
ATOM   2721 2HH2 ARG A 182     -18.601  -5.818  28.217  1.00 21.290          H  
ATOM   2722  N   ARG A 183     -26.865  -7.104  24.784  1.00 13.080          N  
ATOM   2723  CA  ARG A 183     -27.882  -6.146  25.236  1.00 13.540          C  
ATOM   2724  C   ARG A 183     -28.072  -6.176  26.767  1.00 13.900          C  
ATOM   2725  O   ARG A 183     -28.172  -7.256  27.377  1.00 14.280          O  
ATOM   2726  CB  ARG A 183     -29.211  -6.412  24.538  1.00 18.770          C  
ATOM   2727  CG  ARG A 183     -30.343  -5.369  24.776  1.00 18.770          C  
ATOM   2728  CD  ARG A 183     -31.573  -5.758  24.011  1.00 18.770          C  
ATOM   2729  NE  ARG A 183     -32.709  -4.868  24.226  1.00 18.770          N  
ATOM   2730  CZ  ARG A 183     -33.978  -5.140  23.814  1.00 18.770          C  
ATOM   2731  NH1 ARG A 183     -34.267  -6.255  23.203  1.00 18.770          N  
ATOM   2732  NH2 ARG A 183     -34.973  -4.304  24.020  1.00 18.770          N  
ATOM   2733  H   ARG A 183     -27.092  -7.770  24.029  1.00 15.700          H  
ATOM   2734  HA  ARG A 183     -27.553  -5.147  24.952  1.00 16.250          H  
ATOM   2735 1HB  ARG A 183     -29.037  -6.462  23.465  1.00 22.530          H  
ATOM   2736 2HB  ARG A 183     -29.588  -7.384  24.840  1.00 22.530          H  
ATOM   2737 1HG  ARG A 183     -30.587  -5.299  25.832  1.00 22.530          H  
ATOM   2738 2HG  ARG A 183     -30.017  -4.396  24.414  1.00 22.530          H  
ATOM   2739 1HD  ARG A 183     -31.346  -5.735  22.964  1.00 22.530          H  
ATOM   2740 2HD  ARG A 183     -31.862  -6.762  24.287  1.00 22.530          H  
ATOM   2741  HE  ARG A 183     -32.539  -3.992  24.704  1.00 22.530          H  
ATOM   2742 1HH1 ARG A 183     -33.555  -6.961  23.018  1.00 22.530          H  
ATOM   2743 2HH1 ARG A 183     -35.246  -6.413  22.915  1.00 22.530          H  
ATOM   2744 1HH2 ARG A 183     -34.829  -3.423  24.494  1.00 22.530          H  
ATOM   2745 2HH2 ARG A 183     -35.911  -4.593  23.686  1.00 22.530          H  
ATOM   2746  N   ARG A 184     -28.130  -4.961  27.343  1.00 13.960          N  
ATOM   2747  CA  ARG A 184     -28.264  -4.663  28.773  1.00 14.500          C  
ATOM   2748  C   ARG A 184     -29.556  -5.201  29.408  1.00 14.730          C  
ATOM   2749  O   ARG A 184     -30.595  -5.282  28.748  1.00 14.740          O  
ATOM   2750  CB  ARG A 184     -28.135  -3.153  28.999  1.00 20.080          C  
ATOM   2751  CG  ARG A 184     -28.118  -2.767  30.449  1.00 20.080          C  
ATOM   2752  CD  ARG A 184     -27.827  -1.386  30.746  1.00 20.080          C  
ATOM   2753  NE  ARG A 184     -27.902  -1.225  32.190  1.00 20.080          N  
ATOM   2754  CZ  ARG A 184     -27.668  -0.084  32.874  1.00 20.080          C  
ATOM   2755  NH1 ARG A 184     -27.331   1.019  32.233  1.00 20.080          N  
ATOM   2756  NH2 ARG A 184     -27.778  -0.071  34.195  1.00 20.080          N  
ATOM   2757  H   ARG A 184     -28.028  -4.175  26.719  1.00 16.750          H  
ATOM   2758  HA  ARG A 184     -27.424  -5.134  29.284  1.00 17.400          H  
ATOM   2759 1HB  ARG A 184     -27.212  -2.791  28.548  1.00 24.100          H  
ATOM   2760 2HB  ARG A 184     -28.963  -2.634  28.520  1.00 24.100          H  
ATOM   2761 1HG  ARG A 184     -29.098  -2.921  30.874  1.00 24.100          H  
ATOM   2762 2HG  ARG A 184     -27.385  -3.374  30.976  1.00 24.100          H  
ATOM   2763 1HD  ARG A 184     -26.822  -1.131  30.412  1.00 24.100          H  
ATOM   2764 2HD  ARG A 184     -28.564  -0.737  30.278  1.00 24.100          H  
ATOM   2765  HE  ARG A 184     -28.156  -2.090  32.724  1.00 24.100          H  
ATOM   2766 1HH1 ARG A 184     -27.244   1.017  31.229  1.00 24.100          H  
ATOM   2767 2HH1 ARG A 184     -27.158   1.871  32.748  1.00 24.100          H  
ATOM   2768 1HH2 ARG A 184     -28.047  -0.916  34.690  1.00 24.100          H  
ATOM   2769 2HH2 ARG A 184     -27.606   0.780  34.712  1.00 24.100          H  
ATOM   2770  N   ASP A 185     -29.493  -5.510  30.720  1.00 15.050          N  
ATOM   2771  CA  ASP A 185     -30.567  -6.108  31.525  1.00 15.500          C  
ATOM   2772  C   ASP A 185     -31.887  -5.352  31.530  1.00 15.170          C  
ATOM   2773  O   ASP A 185     -32.950  -5.925  31.768  1.00 15.100          O  
ATOM   2774  CB  ASP A 185     -30.041  -6.263  32.951  1.00 21.520          C  
ATOM   2775  CG  ASP A 185     -29.527  -4.936  33.472  1.00 21.520          C  
ATOM   2776  OD1 ASP A 185     -28.651  -4.396  32.803  1.00 21.520          O  
ATOM   2777  OD2 ASP A 185     -29.972  -4.462  34.477  1.00 21.520          O  
ATOM   2778  H   ASP A 185     -28.621  -5.324  31.229  1.00 18.060          H  
ATOM   2779  HA  ASP A 185     -30.761  -7.105  31.129  1.00 18.600          H  
ATOM   2780 1HB  ASP A 185     -30.840  -6.619  33.606  1.00 25.820          H  
ATOM   2781 2HB  ASP A 185     -29.237  -6.999  32.976  1.00 25.820          H  
ATOM   2782  N   ARG A 186     -31.859  -4.084  31.176  1.00 15.130          N  
ATOM   2783  CA  ARG A 186     -33.061  -3.273  31.135  1.00 15.000          C  
ATOM   2784  C   ARG A 186     -34.098  -3.865  30.169  1.00 15.230          C  
ATOM   2785  O   ARG A 186     -35.297  -3.623  30.324  1.00 15.910          O  
ATOM   2786  CB  ARG A 186     -32.708  -1.851  30.726  1.00 21.050          C  
ATOM   2787  CG  ARG A 186     -32.182  -1.695  29.299  1.00 21.050          C  
ATOM   2788  CD  ARG A 186     -31.719  -0.314  29.043  1.00 21.050          C  
ATOM   2789  NE  ARG A 186     -31.136  -0.171  27.714  1.00 21.050          N  
ATOM   2790  CZ  ARG A 186     -30.635   0.980  27.207  1.00 21.050          C  
ATOM   2791  NH1 ARG A 186     -30.639   2.084  27.928  1.00 21.050          N  
ATOM   2792  NH2 ARG A 186     -30.134   0.996  25.981  1.00 21.050          N  
ATOM   2793  H   ARG A 186     -30.964  -3.674  30.959  1.00 18.160          H  
ATOM   2794  HA  ARG A 186     -33.491  -3.248  32.138  1.00 18.000          H  
ATOM   2795 1HB  ARG A 186     -33.583  -1.211  30.831  1.00 25.260          H  
ATOM   2796 2HB  ARG A 186     -31.938  -1.470  31.397  1.00 25.260          H  
ATOM   2797 1HG  ARG A 186     -31.352  -2.378  29.129  1.00 25.260          H  
ATOM   2798 2HG  ARG A 186     -32.978  -1.909  28.586  1.00 25.260          H  
ATOM   2799 1HD  ARG A 186     -32.569   0.363  29.122  1.00 25.260          H  
ATOM   2800 2HD  ARG A 186     -30.965  -0.045  29.782  1.00 25.260          H  
ATOM   2801  HE  ARG A 186     -31.113  -0.992  27.123  1.00 25.260          H  
ATOM   2802 1HH1 ARG A 186     -31.019   2.083  28.862  1.00 25.260          H  
ATOM   2803 2HH1 ARG A 186     -30.264   2.941  27.543  1.00 25.260          H  
ATOM   2804 1HH2 ARG A 186     -30.130   0.155  25.424  1.00 25.260          H  
ATOM   2805 2HH2 ARG A 186     -29.759   1.852  25.597  1.00 25.260          H  
ATOM   2806  N   LYS A 187     -33.628  -4.685  29.208  1.00 14.780          N  
ATOM   2807  CA  LYS A 187     -34.429  -5.350  28.181  1.00 15.110          C  
ATOM   2808  C   LYS A 187     -35.499  -6.267  28.758  1.00 15.340          C  
ATOM   2809  O   LYS A 187     -36.485  -6.574  28.091  1.00 15.080          O  
ATOM   2810  CB  LYS A 187     -33.510  -6.169  27.275  1.00 21.020          C  
ATOM   2811  CG  LYS A 187     -32.854  -7.411  27.926  1.00 21.020          C  
ATOM   2812  CD  LYS A 187     -31.860  -8.078  26.951  1.00 21.020          C  
ATOM   2813  CE  LYS A 187     -31.201  -9.323  27.525  1.00 21.020          C  
ATOM   2814  NZ  LYS A 187     -30.224  -9.037  28.562  1.00 21.020          N  
ATOM   2815  H   LYS A 187     -32.614  -4.843  29.177  1.00 17.740          H  
ATOM   2816  HA  LYS A 187     -34.928  -4.582  27.588  1.00 18.130          H  
ATOM   2817 1HB  LYS A 187     -34.064  -6.504  26.405  1.00 25.230          H  
ATOM   2818 2HB  LYS A 187     -32.705  -5.530  26.938  1.00 25.230          H  
ATOM   2819 1HG  LYS A 187     -32.345  -7.128  28.842  1.00 25.230          H  
ATOM   2820 2HG  LYS A 187     -33.625  -8.139  28.168  1.00 25.230          H  
ATOM   2821 1HD  LYS A 187     -32.371  -8.345  26.025  1.00 25.230          H  
ATOM   2822 2HD  LYS A 187     -31.074  -7.377  26.738  1.00 25.230          H  
ATOM   2823 1HE  LYS A 187     -31.947  -9.923  27.963  1.00 25.230          H  
ATOM   2824 2HE  LYS A 187     -30.715  -9.881  26.726  1.00 25.230          H  
ATOM   2825 1HZ  LYS A 187     -29.879  -9.947  28.914  1.00 25.230          H  
ATOM   2826 2HZ  LYS A 187     -29.430  -8.453  28.180  1.00 25.230          H  
ATOM   2827 3HZ  LYS A 187     -30.697  -8.564  29.299  1.00 25.230          H  
ATOM   2828  N   GLN A 188     -35.294  -6.718  29.996  1.00 15.970          N  
ATOM   2829  CA  GLN A 188     -36.237  -7.584  30.673  1.00 16.390          C  
ATOM   2830  C   GLN A 188     -37.588  -6.904  30.871  1.00 16.220          C  
ATOM   2831  O   GLN A 188     -38.628  -7.568  30.864  1.00 16.310          O  
ATOM   2832  CB  GLN A 188     -35.679  -8.046  32.014  1.00 22.780          C  
ATOM   2833  CG  GLN A 188     -36.563  -9.046  32.749  1.00 22.780          C  
ATOM   2834  CD  GLN A 188     -35.890  -9.569  33.986  1.00 22.780          C  
ATOM   2835  OE1 GLN A 188     -35.724  -8.842  34.969  1.00 22.780          O  
ATOM   2836  NE2 GLN A 188     -35.475 -10.831  33.949  1.00 22.780          N  
ATOM   2837  H   GLN A 188     -34.452  -6.416  30.501  1.00 19.160          H  
ATOM   2838  HA  GLN A 188     -36.396  -8.459  30.051  1.00 19.670          H  
ATOM   2839 1HB  GLN A 188     -34.700  -8.507  31.859  1.00 27.330          H  
ATOM   2840 2HB  GLN A 188     -35.529  -7.180  32.660  1.00 27.330          H  
ATOM   2841 1HG  GLN A 188     -37.481  -8.545  33.058  1.00 27.330          H  
ATOM   2842 2HG  GLN A 188     -36.801  -9.883  32.099  1.00 27.330          H  
ATOM   2843 1HE2 GLN A 188     -35.010 -11.228  34.743  1.00 27.330          H  
ATOM   2844 2HE2 GLN A 188     -35.615 -11.389  33.127  1.00 27.330          H  
ATOM   2845  N   ARG A 189     -37.593  -5.579  31.083  1.00 16.120          N  
ATOM   2846  CA  ARG A 189     -38.825  -4.845  31.359  1.00 16.100          C  
ATOM   2847  C   ARG A 189     -39.579  -4.537  30.073  1.00 16.380          C  
ATOM   2848  O   ARG A 189     -39.695  -3.383  29.652  1.00 16.650          O  
ATOM   2849  CB  ARG A 189     -38.502  -3.549  32.079  1.00 22.550          C  
ATOM   2850  CG  ARG A 189     -37.890  -3.729  33.455  1.00 22.550          C  
ATOM   2851  CD  ARG A 189     -37.557  -2.433  34.077  1.00 22.550          C  
ATOM   2852  NE  ARG A 189     -36.953  -2.605  35.394  1.00 22.550          N  
ATOM   2853  CZ  ARG A 189     -36.557  -1.601  36.208  1.00 22.550          C  
ATOM   2854  NH1 ARG A 189     -36.701  -0.344  35.837  1.00 22.550          N  
ATOM   2855  NH2 ARG A 189     -36.019  -1.886  37.384  1.00 22.550          N  
ATOM   2856  H   ARG A 189     -36.718  -5.047  31.044  1.00 19.340          H  
ATOM   2857  HA  ARG A 189     -39.459  -5.459  31.997  1.00 19.320          H  
ATOM   2858 1HB  ARG A 189     -37.797  -2.973  31.478  1.00 27.060          H  
ATOM   2859 2HB  ARG A 189     -39.407  -2.954  32.188  1.00 27.060          H  
ATOM   2860 1HG  ARG A 189     -38.596  -4.249  34.099  1.00 27.060          H  
ATOM   2861 2HG  ARG A 189     -36.973  -4.317  33.372  1.00 27.060          H  
ATOM   2862 1HD  ARG A 189     -36.849  -1.903  33.437  1.00 27.060          H  
ATOM   2863 2HD  ARG A 189     -38.467  -1.844  34.187  1.00 27.060          H  
ATOM   2864  HE  ARG A 189     -36.822  -3.554  35.724  1.00 27.060          H  
ATOM   2865 1HH1 ARG A 189     -37.109  -0.121  34.942  1.00 27.060          H  
ATOM   2866 2HH1 ARG A 189     -36.402   0.401  36.450  1.00 27.060          H  
ATOM   2867 1HH2 ARG A 189     -35.907  -2.850  37.670  1.00 27.060          H  
ATOM   2868 2HH2 ARG A 189     -35.719  -1.143  37.998  1.00 27.060          H  
ATOM   2869  N   SER A 190     -40.094  -5.597  29.483  1.00 16.480          N  
ATOM   2870  CA  SER A 190     -40.785  -5.586  28.210  1.00 16.900          C  
ATOM   2871  C   SER A 190     -42.283  -5.372  28.340  1.00 16.770          C  
ATOM   2872  O   SER A 190     -42.950  -6.026  29.143  1.00 16.820          O  
ATOM   2873  CB  SER A 190     -40.523  -6.876  27.516  1.00 23.490          C  
ATOM   2874  OG  SER A 190     -41.259  -6.962  26.346  1.00 23.490          O  
ATOM   2875  H   SER A 190     -39.910  -6.489  29.950  1.00 19.780          H  
ATOM   2876  HA  SER A 190     -40.374  -4.775  27.609  1.00 20.280          H  
ATOM   2877 1HB  SER A 190     -39.465  -6.950  27.301  1.00 28.190          H  
ATOM   2878 2HB  SER A 190     -40.777  -7.696  28.176  1.00 28.190          H  
ATOM   2879  HG  SER A 190     -41.313  -7.924  26.149  1.00 28.190          H  
ATOM   2880  N   LEU A 191     -42.799  -4.399  27.597  1.00 16.770          N  
ATOM   2881  CA  LEU A 191     -44.221  -4.079  27.636  1.00 16.840          C  
ATOM   2882  C   LEU A 191     -44.985  -4.472  26.372  1.00 16.900          C  
ATOM   2883  O   LEU A 191     -46.198  -4.683  26.418  1.00 17.260          O  
ATOM   2884  CB  LEU A 191     -44.393  -2.576  27.866  1.00 23.550          C  
ATOM   2885  CG  LEU A 191     -43.766  -1.993  29.173  1.00 23.550          C  
ATOM   2886  CD1 LEU A 191     -43.970  -0.490  29.177  1.00 23.550          C  
ATOM   2887  CD2 LEU A 191     -44.400  -2.629  30.416  1.00 23.550          C  
ATOM   2888  H   LEU A 191     -42.177  -3.884  26.992  1.00 20.120          H  
ATOM   2889  HA  LEU A 191     -44.672  -4.628  28.456  1.00 20.210          H  
ATOM   2890 1HB  LEU A 191     -43.952  -2.048  27.022  1.00 28.260          H  
ATOM   2891 2HB  LEU A 191     -45.460  -2.355  27.880  1.00 28.260          H  
ATOM   2892  HG  LEU A 191     -42.691  -2.192  29.182  1.00 28.260          H  
ATOM   2893 1HD1 LEU A 191     -43.518  -0.066  30.074  1.00 28.260          H  
ATOM   2894 2HD1 LEU A 191     -43.496  -0.055  28.296  1.00 28.260          H  
ATOM   2895 3HD1 LEU A 191     -45.035  -0.263  29.165  1.00 28.260          H  
ATOM   2896 1HD2 LEU A 191     -43.945  -2.198  31.308  1.00 28.260          H  
ATOM   2897 2HD2 LEU A 191     -45.472  -2.431  30.424  1.00 28.260          H  
ATOM   2898 3HD2 LEU A 191     -44.230  -3.703  30.422  1.00 28.260          H  
ATOM   2899  N   GLU A 192     -44.292  -4.521  25.237  1.00 16.680          N  
ATOM   2900  CA  GLU A 192     -44.941  -4.764  23.956  1.00 16.870          C  
ATOM   2901  C   GLU A 192     -44.851  -6.213  23.508  1.00 16.710          C  
ATOM   2902  O   GLU A 192     -43.864  -6.902  23.764  1.00 16.520          O  
ATOM   2903  CB  GLU A 192     -44.329  -3.862  22.884  1.00 23.540          C  
ATOM   2904  CG  GLU A 192     -44.552  -2.365  23.118  1.00 23.540          C  
ATOM   2905  CD  GLU A 192     -43.952  -1.502  22.032  1.00 23.540          C  
ATOM   2906  OE1 GLU A 192     -43.284  -2.039  21.180  1.00 23.540          O  
ATOM   2907  OE2 GLU A 192     -44.163  -0.312  22.056  1.00 23.540          O  
ATOM   2908  H   GLU A 192     -43.297  -4.379  25.256  1.00 20.020          H  
ATOM   2909  HA  GLU A 192     -45.997  -4.512  24.054  1.00 20.240          H  
ATOM   2910 1HB  GLU A 192     -43.254  -4.038  22.836  1.00 28.250          H  
ATOM   2911 2HB  GLU A 192     -44.746  -4.122  21.910  1.00 28.250          H  
ATOM   2912 1HG  GLU A 192     -45.624  -2.174  23.171  1.00 28.250          H  
ATOM   2913 2HG  GLU A 192     -44.117  -2.090  24.078  1.00 28.250          H  
ATOM   2914  N   LYS A 193     -45.879  -6.662  22.806  1.00 16.940          N  
ATOM   2915  CA  LYS A 193     -45.920  -8.010  22.263  1.00 16.970          C  
ATOM   2916  C   LYS A 193     -45.558  -8.041  20.790  1.00 16.310          C  
ATOM   2917  O   LYS A 193     -45.494  -7.004  20.127  1.00 16.330          O  
ATOM   2918  CB  LYS A 193     -47.283  -8.647  22.494  1.00 23.750          C  
ATOM   2919  CG  LYS A 193     -47.582  -8.865  23.957  1.00 23.750          C  
ATOM   2920  CD  LYS A 193     -48.811  -9.730  24.191  1.00 23.750          C  
ATOM   2921  CE  LYS A 193     -50.108  -9.014  23.861  1.00 23.750          C  
ATOM   2922  NZ  LYS A 193     -51.281  -9.833  24.242  1.00 23.750          N  
ATOM   2923  H   LYS A 193     -46.655  -6.038  22.634  1.00 20.330          H  
ATOM   2924  HA  LYS A 193     -45.185  -8.614  22.790  1.00 20.360          H  
ATOM   2925 1HB  LYS A 193     -48.048  -8.000  22.073  1.00 28.500          H  
ATOM   2926 2HB  LYS A 193     -47.339  -9.601  21.974  1.00 28.500          H  
ATOM   2927 1HG  LYS A 193     -46.730  -9.362  24.395  1.00 28.500          H  
ATOM   2928 2HG  LYS A 193     -47.709  -7.904  24.455  1.00 28.500          H  
ATOM   2929 1HD  LYS A 193     -48.737 -10.639  23.592  1.00 28.500          H  
ATOM   2930 2HD  LYS A 193     -48.845 -10.019  25.236  1.00 28.500          H  
ATOM   2931 1HE  LYS A 193     -50.145  -8.067  24.396  1.00 28.500          H  
ATOM   2932 2HE  LYS A 193     -50.157  -8.821  22.791  1.00 28.500          H  
ATOM   2933 1HZ  LYS A 193     -52.128  -9.340  24.013  1.00 28.500          H  
ATOM   2934 2HZ  LYS A 193     -51.257 -10.709  23.741  1.00 28.500          H  
ATOM   2935 3HZ  LYS A 193     -51.257 -10.016  25.240  1.00 28.500          H  
ATOM   2936  N   GLY A 194     -45.281  -9.239  20.309  1.00 15.890          N  
ATOM   2937  CA  GLY A 194     -44.946  -9.491  18.918  1.00 15.380          C  
ATOM   2938  C   GLY A 194     -46.208  -9.949  18.194  1.00 15.350          C  
ATOM   2939  O   GLY A 194     -47.310  -9.590  18.607  1.00 15.740          O  
ATOM   2940  H   GLY A 194     -45.377 -10.021  20.942  1.00 19.070          H  
ATOM   2941 1HA  GLY A 194     -44.551  -8.584  18.460  1.00 18.460          H  
ATOM   2942 2HA  GLY A 194     -44.172 -10.252  18.880  1.00 18.460          H  
ATOM   2943  N   PRO A 195     -46.075 -10.724  17.110  1.00 15.050          N  
ATOM   2944  CA  PRO A 195     -47.154 -11.248  16.294  1.00 15.110          C  
ATOM   2945  C   PRO A 195     -48.054 -12.090  17.171  1.00 15.210          C  
ATOM   2946  O   PRO A 195     -47.571 -12.693  18.125  1.00 15.170          O  
ATOM   2947  CB  PRO A 195     -46.414 -12.098  15.250  1.00 22.660          C  
ATOM   2948  CG  PRO A 195     -45.017 -11.512  15.202  1.00 22.660          C  
ATOM   2949  CD  PRO A 195     -44.733 -11.086  16.623  1.00 22.660          C  
ATOM   2950  HA  PRO A 195     -47.712 -10.417  15.831  1.00 18.130          H  
ATOM   2951 1HB  PRO A 195     -46.415 -13.156  15.562  1.00 27.200          H  
ATOM   2952 2HB  PRO A 195     -46.937 -12.052  14.281  1.00 27.200          H  
ATOM   2953 1HG  PRO A 195     -44.297 -12.264  14.837  1.00 27.200          H  
ATOM   2954 2HG  PRO A 195     -44.983 -10.673  14.488  1.00 27.200          H  
ATOM   2955 1HD  PRO A 195     -44.342 -11.931  17.193  1.00 27.200          H  
ATOM   2956 2HD  PRO A 195     -44.047 -10.222  16.610  1.00 27.200          H  
ATOM   2957  N   SER A 196     -49.346 -12.162  16.835  1.00 15.490          N  
ATOM   2958  CA  SER A 196     -50.337 -12.957  17.576  1.00 15.760          C  
ATOM   2959  C   SER A 196     -50.009 -14.452  17.684  1.00 15.480          C  
ATOM   2960  O   SER A 196     -50.569 -15.174  18.518  1.00 16.050          O  
ATOM   2961  CB  SER A 196     -51.695 -12.791  16.926  1.00 21.960          C  
ATOM   2962  OG  SER A 196     -51.703 -13.340  15.638  1.00 21.960          O  
ATOM   2963  H   SER A 196     -49.678 -11.639  16.036  1.00 18.590          H  
ATOM   2964  HA  SER A 196     -50.392 -12.553  18.588  1.00 18.910          H  
ATOM   2965 1HB  SER A 196     -52.452 -13.282  17.538  1.00 26.350          H  
ATOM   2966 2HB  SER A 196     -51.950 -11.733  16.878  1.00 26.350          H  
ATOM   2967  HG  SER A 196     -52.597 -13.211  15.299  1.00 26.350          H  
ATOM   2968  N   LEU A 197     -49.054 -14.920  16.892  1.00 14.730          N  
ATOM   2969  CA  LEU A 197     -48.631 -16.309  16.913  1.00 14.570          C  
ATOM   2970  C   LEU A 197     -47.679 -16.496  18.080  1.00 14.560          C  
ATOM   2971  O   LEU A 197     -46.470 -16.687  17.901  1.00 14.740          O  
ATOM   2972  CB  LEU A 197     -47.927 -16.676  15.598  1.00 20.460          C  
ATOM   2973  CG  LEU A 197     -48.761 -16.526  14.290  1.00 20.460          C  
ATOM   2974  CD1 LEU A 197     -47.863 -16.838  13.102  1.00 20.460          C  
ATOM   2975  CD2 LEU A 197     -49.970 -17.466  14.310  1.00 20.460          C  
ATOM   2976  H   LEU A 197     -48.623 -14.272  16.254  1.00 17.680          H  
ATOM   2977  HA  LEU A 197     -49.495 -16.949  17.075  1.00 17.480          H  
ATOM   2978 1HB  LEU A 197     -47.046 -16.042  15.499  1.00 24.550          H  
ATOM   2979 2HB  LEU A 197     -47.588 -17.713  15.665  1.00 24.550          H  
ATOM   2980  HG  LEU A 197     -49.109 -15.497  14.195  1.00 24.550          H  
ATOM   2981 1HD1 LEU A 197     -48.426 -16.723  12.176  1.00 24.550          H  
ATOM   2982 2HD1 LEU A 197     -47.014 -16.153  13.097  1.00 24.550          H  
ATOM   2983 3HD1 LEU A 197     -47.498 -17.863  13.180  1.00 24.550          H  
ATOM   2984 1HD2 LEU A 197     -50.533 -17.347  13.385  1.00 24.550          H  
ATOM   2985 2HD2 LEU A 197     -49.630 -18.498  14.397  1.00 24.550          H  
ATOM   2986 3HD2 LEU A 197     -50.619 -17.226  15.149  1.00 24.550          H  
ATOM   2987  N   SER A 198     -48.266 -16.471  19.277  1.00 14.530          N  
ATOM   2988  CA  SER A 198     -47.588 -16.464  20.567  1.00 14.680          C  
ATOM   2989  C   SER A 198     -46.739 -17.686  20.833  1.00 14.760          C  
ATOM   2990  O   SER A 198     -45.850 -17.676  21.682  1.00 14.850          O  
ATOM   2991  CB  SER A 198     -48.581 -16.250  21.679  1.00 20.490          C  
ATOM   2992  OG  SER A 198     -49.458 -17.322  21.838  1.00 20.490          O  
ATOM   2993  H   SER A 198     -49.281 -16.325  19.262  1.00 17.440          H  
ATOM   2994  HA  SER A 198     -46.933 -15.607  20.570  1.00 17.620          H  
ATOM   2995 1HB  SER A 198     -48.032 -16.100  22.593  1.00 24.590          H  
ATOM   2996 2HB  SER A 198     -49.147 -15.340  21.483  1.00 24.590          H  
ATOM   2997  HG  SER A 198     -50.095 -17.022  22.514  1.00 24.590          H  
ATOM   2998  N   ALA A 199     -46.960 -18.731  20.059  1.00 14.870          N  
ATOM   2999  CA  ALA A 199     -46.198 -19.961  20.154  1.00 15.100          C  
ATOM   3000  C   ALA A 199     -44.706 -19.693  19.948  1.00 14.330          C  
ATOM   3001  O   ALA A 199     -43.863 -20.428  20.458  1.00 14.160          O  
ATOM   3002  CB  ALA A 199     -46.684 -20.960  19.126  1.00 21.050          C  
ATOM   3003  H   ALA A 199     -47.707 -18.653  19.385  1.00 17.840          H  
ATOM   3004  HA  ALA A 199     -46.335 -20.370  21.157  1.00 18.120          H  
ATOM   3005 1HB  ALA A 199     -46.114 -21.884  19.221  1.00 25.260          H  
ATOM   3006 2HB  ALA A 199     -47.740 -21.162  19.289  1.00 25.260          H  
ATOM   3007 3HB  ALA A 199     -46.537 -20.543  18.128  1.00 25.260          H  
ATOM   3008  N   ASP A 200     -44.382 -18.641  19.182  1.00 13.990          N  
ATOM   3009  CA  ASP A 200     -42.998 -18.310  18.885  1.00 13.350          C  
ATOM   3010  C   ASP A 200     -42.381 -17.268  19.831  1.00 12.840          C  
ATOM   3011  O   ASP A 200     -41.286 -16.768  19.560  1.00 12.510          O  
ATOM   3012  CB  ASP A 200     -42.893 -17.819  17.444  1.00 18.950          C  
ATOM   3013  CG  ASP A 200     -43.174 -18.915  16.401  1.00 18.950          C  
ATOM   3014  OD1 ASP A 200     -42.816 -20.055  16.613  1.00 18.950          O  
ATOM   3015  OD2 ASP A 200     -43.755 -18.587  15.398  1.00 18.950          O  
ATOM   3016  H   ASP A 200     -45.120 -18.050  18.783  1.00 16.790          H  
ATOM   3017  HA  ASP A 200     -42.412 -19.222  18.973  1.00 16.020          H  
ATOM   3018 1HB  ASP A 200     -43.609 -17.007  17.293  1.00 22.740          H  
ATOM   3019 2HB  ASP A 200     -41.898 -17.418  17.266  1.00 22.740          H  
ATOM   3020  N   MET A 201     -43.082 -16.891  20.904  1.00 12.950          N  
ATOM   3021  CA  MET A 201     -42.528 -15.933  21.860  1.00 12.690          C  
ATOM   3022  C   MET A 201     -41.722 -16.685  22.905  1.00 12.780          C  
ATOM   3023  O   MET A 201     -42.158 -17.724  23.388  1.00 13.120          O  
ATOM   3024  CB  MET A 201     -43.652 -15.146  22.545  1.00 17.870          C  
ATOM   3025  CG  MET A 201     -44.488 -14.250  21.630  1.00 17.870          C  
ATOM   3026  SD  MET A 201     -45.817 -13.375  22.524  1.00 17.870          S  
ATOM   3027  CE  MET A 201     -46.740 -12.589  21.198  1.00 17.870          C  
ATOM   3028  H   MET A 201     -43.999 -17.312  21.093  1.00 15.540          H  
ATOM   3029  HA  MET A 201     -41.841 -15.265  21.357  1.00 15.230          H  
ATOM   3030 1HB  MET A 201     -44.338 -15.853  23.021  1.00 21.440          H  
ATOM   3031 2HB  MET A 201     -43.233 -14.520  23.335  1.00 21.440          H  
ATOM   3032 1HG  MET A 201     -43.868 -13.513  21.187  1.00 21.440          H  
ATOM   3033 2HG  MET A 201     -44.905 -14.841  20.829  1.00 21.440          H  
ATOM   3034 1HE  MET A 201     -47.568 -12.019  21.614  1.00 21.440          H  
ATOM   3035 2HE  MET A 201     -46.095 -11.932  20.636  1.00 21.440          H  
ATOM   3036 3HE  MET A 201     -47.137 -13.340  20.523  1.00 21.440          H  
ATOM   3037  N   ASP A 202     -40.591 -16.130  23.352  1.00 12.680          N  
ATOM   3038  CA  ASP A 202     -39.840 -16.814  24.413  1.00 12.950          C  
ATOM   3039  C   ASP A 202     -40.212 -16.306  25.809  1.00 13.010          C  
ATOM   3040  O   ASP A 202     -39.599 -16.671  26.815  1.00 13.060          O  
ATOM   3041  CB  ASP A 202     -38.336 -16.699  24.175  1.00 18.020          C  
ATOM   3042  CG  ASP A 202     -37.806 -17.526  22.977  1.00 18.020          C  
ATOM   3043  OD1 ASP A 202     -38.350 -18.564  22.675  1.00 18.020          O  
ATOM   3044  OD2 ASP A 202     -36.830 -17.108  22.401  1.00 18.020          O  
ATOM   3045  H   ASP A 202     -40.213 -15.260  22.951  1.00 15.220          H  
ATOM   3046  HA  ASP A 202     -40.090 -17.874  24.374  1.00 15.540          H  
ATOM   3047 1HB  ASP A 202     -38.101 -15.655  23.974  1.00 21.630          H  
ATOM   3048 2HB  ASP A 202     -37.804 -17.003  25.073  1.00 21.630          H  
ATOM   3049  N   GLY A 203     -41.204 -15.442  25.864  1.00 13.200          N  
ATOM   3050  CA  GLY A 203     -41.670 -14.869  27.112  1.00 13.500          C  
ATOM   3051  C   GLY A 203     -42.769 -15.739  27.690  1.00 13.460          C  
ATOM   3052  O   GLY A 203     -42.895 -16.916  27.337  1.00 13.690          O  
ATOM   3053  H   GLY A 203     -41.659 -15.186  25.003  1.00 15.840          H  
ATOM   3054 1HA  GLY A 203     -40.842 -14.783  27.802  1.00 16.200          H  
ATOM   3055 2HA  GLY A 203     -42.049 -13.859  26.937  1.00 16.200          H  
ATOM   3056  N   ALA A 204     -43.533 -15.203  28.633  1.00 13.350          N  
ATOM   3057  CA  ALA A 204     -44.613 -15.970  29.197  1.00 13.520          C  
ATOM   3058  C   ALA A 204     -45.595 -16.156  28.041  1.00 13.790          C  
ATOM   3059  O   ALA A 204     -45.531 -15.377  27.078  1.00 13.760          O  
ATOM   3060  CB  ALA A 204     -45.214 -15.273  30.412  1.00 18.860          C  
ATOM   3061  H   ALA A 204     -43.398 -14.238  28.949  1.00 16.020          H  
ATOM   3062  HA  ALA A 204     -44.225 -16.935  29.501  1.00 16.220          H  
ATOM   3063 1HB  ALA A 204     -46.028 -15.854  30.822  1.00 22.630          H  
ATOM   3064 2HB  ALA A 204     -44.438 -15.159  31.172  1.00 22.630          H  
ATOM   3065 3HB  ALA A 204     -45.579 -14.304  30.150  1.00 22.630          H  
ATOM   3066  N   PRO A 205     -46.441 -17.191  28.020  1.00 14.260          N  
ATOM   3067  CA  PRO A 205     -47.374 -17.406  26.944  1.00 14.730          C  
ATOM   3068  C   PRO A 205     -48.149 -16.134  26.700  1.00 14.770          C  
ATOM   3069  O   PRO A 205     -48.639 -15.512  27.643  1.00 14.950          O  
ATOM   3070  CB  PRO A 205     -48.259 -18.526  27.497  1.00 22.090          C  
ATOM   3071  CG  PRO A 205     -47.348 -19.283  28.450  1.00 22.090          C  
ATOM   3072  CD  PRO A 205     -46.501 -18.200  29.102  1.00 22.090          C  
ATOM   3073  HA  PRO A 205     -46.825 -17.718  26.036  1.00 17.680          H  
ATOM   3074 1HB  PRO A 205     -49.139 -18.090  28.003  1.00 26.510          H  
ATOM   3075 2HB  PRO A 205     -48.640 -19.149  26.677  1.00 26.510          H  
ATOM   3076 1HG  PRO A 205     -47.946 -19.852  29.177  1.00 26.510          H  
ATOM   3077 2HG  PRO A 205     -46.743 -20.016  27.891  1.00 26.510          H  
ATOM   3078 1HD  PRO A 205     -47.008 -17.799  29.990  1.00 26.510          H  
ATOM   3079 2HD  PRO A 205     -45.519 -18.625  29.328  1.00 26.510          H  
ATOM   3080  N   SER A 206     -48.252 -15.761  25.432  1.00 14.760          N  
ATOM   3081  CA  SER A 206     -48.935 -14.552  24.984  1.00 14.970          C  
ATOM   3082  C   SER A 206     -48.596 -13.315  25.825  1.00 14.820          C  
ATOM   3083  O   SER A 206     -49.484 -12.515  26.147  1.00 14.930          O  
ATOM   3084  CB  SER A 206     -50.435 -14.796  24.951  1.00 20.870          C  
ATOM   3085  OG  SER A 206     -50.783 -15.814  24.015  1.00 20.870          O  
ATOM   3086  H   SER A 206     -47.820 -16.349  24.735  1.00 17.710          H  
ATOM   3087  HA  SER A 206     -48.612 -14.337  23.970  1.00 17.960          H  
ATOM   3088 1HB  SER A 206     -50.773 -15.085  25.947  1.00 25.050          H  
ATOM   3089 2HB  SER A 206     -50.947 -13.873  24.691  1.00 25.050          H  
ATOM   3090  HG  SER A 206     -51.730 -15.955  24.132  1.00 25.050          H  
ATOM   3091  N   SER A 207     -47.297 -13.113  26.092  1.00 14.740          N  
ATOM   3092  CA  SER A 207     -46.813 -11.979  26.869  1.00 14.800          C  
ATOM   3093  C   SER A 207     -45.487 -11.410  26.400  1.00 14.460          C  
ATOM   3094  O   SER A 207     -44.622 -12.103  25.868  1.00 14.230          O  
ATOM   3095  CB  SER A 207     -46.622 -12.342  28.305  1.00 20.700          C  
ATOM   3096  OG  SER A 207     -46.075 -11.246  29.017  1.00 20.700          O  
ATOM   3097  H   SER A 207     -46.622 -13.836  25.833  1.00 17.690          H  
ATOM   3098  HA  SER A 207     -47.557 -11.190  26.811  1.00 17.760          H  
ATOM   3099 1HB  SER A 207     -47.564 -12.661  28.746  1.00 24.840          H  
ATOM   3100 2HB  SER A 207     -45.940 -13.166  28.340  1.00 24.840          H  
ATOM   3101  HG  SER A 207     -45.980 -11.564  29.927  1.00 24.840          H  
ATOM   3102  N   ALA A 208     -45.368 -10.103  26.601  1.00 14.610          N  
ATOM   3103  CA  ALA A 208     -44.196  -9.285  26.300  1.00 14.540          C  
ATOM   3104  C   ALA A 208     -42.949  -9.699  27.089  1.00 14.510          C  
ATOM   3105  O   ALA A 208     -41.810  -9.505  26.640  1.00 14.890          O  
ATOM   3106  CB  ALA A 208     -44.526  -7.839  26.620  1.00 20.380          C  
ATOM   3107  H   ALA A 208     -46.158  -9.645  27.033  1.00 17.530          H  
ATOM   3108  HA  ALA A 208     -43.980  -9.378  25.239  1.00 17.450          H  
ATOM   3109 1HB  ALA A 208     -43.690  -7.217  26.364  1.00 24.460          H  
ATOM   3110 2HB  ALA A 208     -45.393  -7.530  26.045  1.00 24.460          H  
ATOM   3111 3HB  ALA A 208     -44.740  -7.734  27.681  1.00 24.460          H  
ATOM   3112  N   VAL A 209     -43.173 -10.218  28.293  1.00 14.260          N  
ATOM   3113  CA  VAL A 209     -42.104 -10.536  29.233  1.00 14.420          C  
ATOM   3114  C   VAL A 209     -42.120 -11.981  29.734  1.00 14.250          C  
ATOM   3115  O   VAL A 209     -43.178 -12.589  29.911  1.00 14.550          O  
ATOM   3116  CB  VAL A 209     -42.178  -9.536  30.418  1.00 20.120          C  
ATOM   3117  CG1 VAL A 209     -43.510  -9.681  31.149  1.00 20.120          C  
ATOM   3118  CG2 VAL A 209     -40.993  -9.735  31.390  1.00 20.120          C  
ATOM   3119  H   VAL A 209     -44.142 -10.408  28.546  1.00 17.110          H  
ATOM   3120  HA  VAL A 209     -41.153 -10.372  28.723  1.00 17.300          H  
ATOM   3121  HB  VAL A 209     -42.140  -8.525  30.012  1.00 24.150          H  
ATOM   3122 1HG1 VAL A 209     -43.558  -8.946  31.953  1.00 24.150          H  
ATOM   3123 2HG1 VAL A 209     -44.327  -9.505  30.456  1.00 24.150          H  
ATOM   3124 3HG1 VAL A 209     -43.601 -10.679  31.571  1.00 24.150          H  
ATOM   3125 1HG2 VAL A 209     -41.058  -8.992  32.183  1.00 24.150          H  
ATOM   3126 2HG2 VAL A 209     -41.013 -10.719  31.840  1.00 24.150          H  
ATOM   3127 3HG2 VAL A 209     -40.058  -9.601  30.849  1.00 24.150          H  
ATOM   3128  N   GLY A 210     -40.923 -12.516  29.962  1.00 13.930          N  
ATOM   3129  CA  GLY A 210     -40.686 -13.855  30.496  1.00 13.900          C  
ATOM   3130  C   GLY A 210     -39.209 -14.176  30.278  1.00 13.430          C  
ATOM   3131  O   GLY A 210     -38.404 -13.245  30.330  1.00 13.180          O  
ATOM   3132  H   GLY A 210     -40.116 -11.938  29.755  1.00 16.720          H  
ATOM   3133 1HA  GLY A 210     -40.918 -13.867  31.561  1.00 16.680          H  
ATOM   3134 2HA  GLY A 210     -41.333 -14.570  30.014  1.00 16.680          H  
ATOM   3135  N   PRO A 211     -38.826 -15.471  30.140  1.00 13.480          N  
ATOM   3136  CA  PRO A 211     -37.469 -15.987  29.888  1.00 13.320          C  
ATOM   3137  C   PRO A 211     -36.790 -15.311  28.686  1.00 12.900          C  
ATOM   3138  O   PRO A 211     -35.565 -15.107  28.680  1.00 12.680          O  
ATOM   3139  CB  PRO A 211     -37.733 -17.473  29.633  1.00 19.980          C  
ATOM   3140  CG  PRO A 211     -38.982 -17.776  30.441  1.00 19.980          C  
ATOM   3141  CD  PRO A 211     -39.844 -16.544  30.287  1.00 19.980          C  
ATOM   3142  HA  PRO A 211     -36.860 -15.850  30.793  1.00 15.980          H  
ATOM   3143 1HB  PRO A 211     -37.874 -17.646  28.551  1.00 23.980          H  
ATOM   3144 2HB  PRO A 211     -36.862 -18.068  29.942  1.00 23.980          H  
ATOM   3145 1HG  PRO A 211     -39.471 -18.687  30.054  1.00 23.980          H  
ATOM   3146 2HG  PRO A 211     -38.714 -17.980  31.488  1.00 23.980          H  
ATOM   3147 1HD  PRO A 211     -40.454 -16.644  29.374  1.00 23.980          H  
ATOM   3148 2HD  PRO A 211     -40.457 -16.405  31.192  1.00 23.980          H  
ATOM   3149  N   GLY A 212     -37.596 -14.913  27.711  1.00 12.980          N  
ATOM   3150  CA  GLY A 212     -37.124 -14.230  26.535  1.00 12.810          C  
ATOM   3151  C   GLY A 212     -38.211 -13.316  26.007  1.00 12.490          C  
ATOM   3152  O   GLY A 212     -39.298 -13.221  26.573  1.00 12.520          O  
ATOM   3153  H   GLY A 212     -38.574 -15.198  27.714  1.00 15.580          H  
ATOM   3154 1HA  GLY A 212     -36.252 -13.648  26.770  1.00 15.370          H  
ATOM   3155 2HA  GLY A 212     -36.830 -14.948  25.777  1.00 15.370          H  
ATOM   3156  N   LEU A 213     -37.895 -12.630  24.934  1.00 12.370          N  
ATOM   3157  CA  LEU A 213     -38.767 -11.658  24.317  1.00 12.290          C  
ATOM   3158  C   LEU A 213     -39.493 -12.232  23.075  1.00 12.260          C  
ATOM   3159  O   LEU A 213     -39.168 -13.344  22.637  1.00 12.240          O  
ATOM   3160  CB  LEU A 213     -37.860 -10.458  24.010  1.00 17.240          C  
ATOM   3161  CG  LEU A 213     -37.123  -9.866  25.268  1.00 17.240          C  
ATOM   3162  CD1 LEU A 213     -36.090  -8.854  24.863  1.00 17.240          C  
ATOM   3163  CD2 LEU A 213     -38.153  -9.184  26.174  1.00 17.240          C  
ATOM   3164  H   LEU A 213     -36.958 -12.734  24.528  1.00 14.840          H  
ATOM   3165  HA  LEU A 213     -39.500 -11.387  25.062  1.00 14.750          H  
ATOM   3166 1HB  LEU A 213     -37.110 -10.777  23.301  1.00 20.690          H  
ATOM   3167 2HB  LEU A 213     -38.421  -9.659  23.567  1.00 20.690          H  
ATOM   3168  HG  LEU A 213     -36.609 -10.656  25.794  1.00 20.690          H  
ATOM   3169 1HD1 LEU A 213     -35.600  -8.467  25.758  1.00 20.690          H  
ATOM   3170 2HD1 LEU A 213     -35.343  -9.331  24.225  1.00 20.690          H  
ATOM   3171 3HD1 LEU A 213     -36.566  -8.034  24.329  1.00 20.690          H  
ATOM   3172 1HD2 LEU A 213     -37.657  -8.747  27.035  1.00 20.690          H  
ATOM   3173 2HD2 LEU A 213     -38.639  -8.391  25.604  1.00 20.690          H  
ATOM   3174 3HD2 LEU A 213     -38.905  -9.887  26.525  1.00 20.690          H  
ATOM   3175  N   PRO A 214     -40.555 -11.564  22.566  1.00 12.450          N  
ATOM   3176  CA  PRO A 214     -41.299 -11.879  21.351  1.00 12.630          C  
ATOM   3177  C   PRO A 214     -40.380 -11.841  20.126  1.00 12.470          C  
ATOM   3178  O   PRO A 214     -39.363 -11.147  20.167  1.00 12.310          O  
ATOM   3179  CB  PRO A 214     -42.348 -10.768  21.285  1.00 18.950          C  
ATOM   3180  CG  PRO A 214     -42.495 -10.282  22.693  1.00 18.950          C  
ATOM   3181  CD  PRO A 214     -41.133 -10.396  23.298  1.00 18.950          C  
ATOM   3182  HA  PRO A 214     -41.746 -12.861  21.496  1.00 15.160          H  
ATOM   3183 1HB  PRO A 214     -42.018  -9.977  20.589  1.00 22.730          H  
ATOM   3184 2HB  PRO A 214     -43.283 -11.170  20.902  1.00 22.730          H  
ATOM   3185 1HG  PRO A 214     -42.849  -9.238  22.704  1.00 22.730          H  
ATOM   3186 2HG  PRO A 214     -43.255 -10.882  23.237  1.00 22.730          H  
ATOM   3187 1HD  PRO A 214     -40.570  -9.471  23.107  1.00 22.730          H  
ATOM   3188 2HD  PRO A 214     -41.289 -10.587  24.364  1.00 22.730          H  
ATOM   3189  N   PRO A 215     -40.725 -12.528  19.018  1.00 12.690          N  
ATOM   3190  CA  PRO A 215     -39.929 -12.605  17.809  1.00 12.710          C  
ATOM   3191  C   PRO A 215     -39.436 -11.233  17.396  1.00 12.720          C  
ATOM   3192  O   PRO A 215     -40.200 -10.268  17.369  1.00 12.760          O  
ATOM   3193  CB  PRO A 215     -40.948 -13.139  16.792  1.00 19.070          C  
ATOM   3194  CG  PRO A 215     -41.882 -13.977  17.615  1.00 19.070          C  
ATOM   3195  CD  PRO A 215     -42.026 -13.220  18.916  1.00 19.070          C  
ATOM   3196  HA  PRO A 215     -39.094 -13.304  17.961  1.00 15.250          H  
ATOM   3197 1HB  PRO A 215     -41.451 -12.302  16.284  1.00 22.880          H  
ATOM   3198 2HB  PRO A 215     -40.430 -13.722  16.015  1.00 22.880          H  
ATOM   3199 1HG  PRO A 215     -42.844 -14.119  17.093  1.00 22.880          H  
ATOM   3200 2HG  PRO A 215     -41.453 -14.979  17.759  1.00 22.880          H  
ATOM   3201 1HD  PRO A 215     -42.854 -12.514  18.893  1.00 22.880          H  
ATOM   3202 2HD  PRO A 215     -42.137 -13.960  19.673  1.00 22.880          H  
ATOM   3203  N   GLY A 216     -38.154 -11.178  17.047  1.00 12.860          N  
ATOM   3204  CA  GLY A 216     -37.474  -9.951  16.661  1.00 13.000          C  
ATOM   3205  C   GLY A 216     -36.450  -9.571  17.731  1.00 13.130          C  
ATOM   3206  O   GLY A 216     -35.417  -8.957  17.437  1.00 13.530          O  
ATOM   3207  H   GLY A 216     -37.611 -12.029  17.086  1.00 15.430          H  
ATOM   3208 1HA  GLY A 216     -36.981 -10.089  15.699  1.00 15.600          H  
ATOM   3209 2HA  GLY A 216     -38.202  -9.149  16.546  1.00 15.600          H  
ATOM   3210  N   GLU A 217     -36.733  -9.972  18.974  1.00 12.980          N  
ATOM   3211  CA  GLU A 217     -35.875  -9.703  20.125  1.00 13.250          C  
ATOM   3212  C   GLU A 217     -35.338 -11.025  20.707  1.00 13.290          C  
ATOM   3213  O   GLU A 217     -35.833 -12.105  20.376  1.00 13.420          O  
ATOM   3214  CB  GLU A 217     -36.648  -8.870  21.159  1.00 18.440          C  
ATOM   3215  CG  GLU A 217     -37.055  -7.443  20.693  1.00 18.440          C  
ATOM   3216  CD  GLU A 217     -37.814  -6.607  21.737  1.00 18.440          C  
ATOM   3217  OE1 GLU A 217     -37.179  -6.122  22.661  1.00 18.440          O  
ATOM   3218  OE2 GLU A 217     -39.003  -6.439  21.595  1.00 18.440          O  
ATOM   3219  H   GLU A 217     -37.614 -10.472  19.161  1.00 15.580          H  
ATOM   3220  HA  GLU A 217     -35.018  -9.121  19.798  1.00 15.900          H  
ATOM   3221 1HB  GLU A 217     -37.567  -9.390  21.405  1.00 22.130          H  
ATOM   3222 2HB  GLU A 217     -36.059  -8.773  22.049  1.00 22.130          H  
ATOM   3223 1HG  GLU A 217     -36.166  -6.904  20.445  1.00 22.130          H  
ATOM   3224 2HG  GLU A 217     -37.658  -7.528  19.790  1.00 22.130          H  
ATOM   3225  N   GLY A 218     -34.266 -10.953  21.500  1.00 13.380          N  
ATOM   3226  CA  GLY A 218     -33.654 -12.142  22.102  1.00 13.660          C  
ATOM   3227  C   GLY A 218     -34.111 -12.457  23.542  1.00 13.420          C  
ATOM   3228  O   GLY A 218     -35.253 -12.187  23.901  1.00 12.950          O  
ATOM   3229  H   GLY A 218     -33.853 -10.034  21.696  1.00 16.060          H  
ATOM   3230 1HA  GLY A 218     -33.864 -13.002  21.464  1.00 16.390          H  
ATOM   3231 2HA  GLY A 218     -32.582 -11.985  22.084  1.00 16.390          H  
ATOM   3232  N   PRO A 219     -33.265 -13.166  24.323  1.00 13.850          N  
ATOM   3233  CA  PRO A 219     -33.427 -13.586  25.717  1.00 13.870          C  
ATOM   3234  C   PRO A 219     -33.510 -12.380  26.650  1.00 13.430          C  
ATOM   3235  O   PRO A 219     -32.999 -11.320  26.304  1.00 13.230          O  
ATOM   3236  CB  PRO A 219     -32.146 -14.388  25.992  1.00 20.800          C  
ATOM   3237  CG  PRO A 219     -31.649 -14.812  24.637  1.00 20.800          C  
ATOM   3238  CD  PRO A 219     -32.013 -13.681  23.719  1.00 20.800          C  
ATOM   3239  HA  PRO A 219     -34.305 -14.233  25.811  1.00 16.640          H  
ATOM   3240 1HB  PRO A 219     -31.421 -13.763  26.538  1.00 24.970          H  
ATOM   3241 2HB  PRO A 219     -32.380 -15.247  26.644  1.00 24.970          H  
ATOM   3242 1HG  PRO A 219     -30.562 -14.995  24.671  1.00 24.970          H  
ATOM   3243 2HG  PRO A 219     -32.119 -15.764  24.340  1.00 24.970          H  
ATOM   3244 1HD  PRO A 219     -31.226 -12.907  23.737  1.00 24.970          H  
ATOM   3245 2HD  PRO A 219     -32.177 -14.103  22.717  1.00 24.970          H  
ATOM   3246  N   THR A 220     -34.121 -12.553  27.837  1.00 13.480          N  
ATOM   3247  CA  THR A 220     -34.178 -11.500  28.870  1.00 13.300          C  
ATOM   3248  C   THR A 220     -33.091 -11.669  29.931  1.00 13.410          C  
ATOM   3249  O   THR A 220     -32.941 -10.840  30.833  1.00 13.550          O  
ATOM   3250  CB  THR A 220     -35.537 -11.486  29.572  1.00 18.690          C  
ATOM   3251  OG1 THR A 220     -35.784 -12.785  30.116  1.00 18.690          O  
ATOM   3252  CG2 THR A 220     -36.596 -11.092  28.631  1.00 18.690          C  
ATOM   3253  H   THR A 220     -34.578 -13.448  28.072  1.00 16.180          H  
ATOM   3254  HA  THR A 220     -34.052 -10.537  28.384  1.00 15.960          H  
ATOM   3255  HB  THR A 220     -35.505 -10.777  30.383  1.00 22.430          H  
ATOM   3256  HG1 THR A 220     -36.722 -12.865  30.407  1.00 22.430          H  
ATOM   3257 1HG2 THR A 220     -37.558 -11.071  29.139  1.00 22.430          H  
ATOM   3258 2HG2 THR A 220     -36.358 -10.110  28.256  1.00 22.430          H  
ATOM   3259 3HG2 THR A 220     -36.637 -11.776  27.833  1.00 22.430          H  
ATOM   3260  N   GLY A 221     -32.319 -12.736  29.801  1.00 13.540          N  
ATOM   3261  CA  GLY A 221     -31.268 -13.084  30.750  1.00 13.850          C  
ATOM   3262  C   GLY A 221     -29.874 -12.589  30.356  1.00 13.980          C  
ATOM   3263  O   GLY A 221     -29.705 -11.583  29.649  1.00 14.290          O  
ATOM   3264  H   GLY A 221     -32.512 -13.335  29.013  1.00 16.250          H  
ATOM   3265 1HA  GLY A 221     -31.528 -12.685  31.730  1.00 16.620          H  
ATOM   3266 2HA  GLY A 221     -31.244 -14.168  30.858  1.00 16.620          H  
ATOM   3267  N   CYS A 222     -28.857 -13.280  30.863  1.00 13.940          N  
ATOM   3268  CA  CYS A 222     -27.476 -12.896  30.612  1.00 14.270          C  
ATOM   3269  C   CYS A 222     -26.926 -13.588  29.386  1.00 14.570          C  
ATOM   3270  O   CYS A 222     -26.968 -14.813  29.280  1.00 14.760          O  
ATOM   3271  CB  CYS A 222     -26.568 -13.227  31.791  1.00 19.850          C  
ATOM   3272  SG  CYS A 222     -24.820 -12.747  31.521  1.00 19.850          S  
ATOM   3273  H   CYS A 222     -29.050 -14.094  31.432  1.00 16.730          H  
ATOM   3274  HA  CYS A 222     -27.441 -11.820  30.447  1.00 17.120          H  
ATOM   3275 1HB  CYS A 222     -26.925 -12.719  32.685  1.00 23.820          H  
ATOM   3276 2HB  CYS A 222     -26.598 -14.298  31.983  1.00 23.820          H  
ATOM   3277  HG  CYS A 222     -24.627 -13.412  30.342  1.00 23.820          H  
ATOM   3278  N   ARG A 223     -26.398 -12.803  28.463  1.00 14.770          N  
ATOM   3279  CA  ARG A 223     -25.806 -13.352  27.261  1.00 15.230          C  
ATOM   3280  C   ARG A 223     -24.648 -14.246  27.718  1.00 15.450          C  
ATOM   3281  O   ARG A 223     -23.928 -13.886  28.651  1.00 15.970          O  
ATOM   3282  CB  ARG A 223     -25.307 -12.222  26.349  1.00 21.140          C  
ATOM   3283  CG  ARG A 223     -24.783 -12.627  24.957  1.00 21.140          C  
ATOM   3284  CD  ARG A 223     -25.863 -12.902  23.977  1.00 21.140          C  
ATOM   3285  NE  ARG A 223     -25.313 -13.306  22.673  1.00 21.140          N  
ATOM   3286  CZ  ARG A 223     -26.027 -13.533  21.556  1.00 21.140          C  
ATOM   3287  NH1 ARG A 223     -27.337 -13.387  21.528  1.00 21.140          N  
ATOM   3288  NH2 ARG A 223     -25.372 -13.906  20.480  1.00 21.140          N  
ATOM   3289  H   ARG A 223     -26.415 -11.802  28.611  1.00 17.720          H  
ATOM   3290  HA  ARG A 223     -26.547 -13.955  26.738  1.00 18.280          H  
ATOM   3291 1HB  ARG A 223     -26.107 -11.497  26.200  1.00 25.370          H  
ATOM   3292 2HB  ARG A 223     -24.488 -11.700  26.851  1.00 25.370          H  
ATOM   3293 1HG  ARG A 223     -24.163 -11.831  24.565  1.00 25.370          H  
ATOM   3294 2HG  ARG A 223     -24.200 -13.519  25.022  1.00 25.370          H  
ATOM   3295 1HD  ARG A 223     -26.494 -13.709  24.342  1.00 25.370          H  
ATOM   3296 2HD  ARG A 223     -26.463 -12.002  23.834  1.00 25.370          H  
ATOM   3297  HE  ARG A 223     -24.286 -13.443  22.574  1.00 25.370          H  
ATOM   3298 1HH1 ARG A 223     -27.842 -13.088  22.347  1.00 25.370          H  
ATOM   3299 2HH1 ARG A 223     -27.846 -13.561  20.671  1.00 25.370          H  
ATOM   3300 1HH2 ARG A 223     -24.344 -14.011  20.541  1.00 25.370          H  
ATOM   3301 2HH2 ARG A 223     -25.856 -14.091  19.617  1.00 25.370          H  
ATOM   3302  N   ARG A 224     -24.475 -15.410  27.078  1.00 15.230          N  
ATOM   3303  CA  ARG A 224     -23.401 -16.355  27.424  1.00 15.640          C  
ATOM   3304  C   ARG A 224     -22.037 -15.968  26.845  1.00 15.790          C  
ATOM   3305  O   ARG A 224     -21.023 -16.605  27.124  1.00 16.150          O  
ATOM   3306  CB  ARG A 224     -23.749 -17.751  26.925  1.00 21.730          C  
ATOM   3307  CG  ARG A 224     -23.723 -17.916  25.403  1.00 21.730          C  
ATOM   3308  CD  ARG A 224     -24.185 -19.254  24.979  1.00 21.730          C  
ATOM   3309  NE  ARG A 224     -24.098 -19.412  23.531  1.00 21.730          N  
ATOM   3310  CZ  ARG A 224     -24.463 -20.515  22.838  1.00 21.730          C  
ATOM   3311  NH1 ARG A 224     -24.949 -21.569  23.463  1.00 21.730          N  
ATOM   3312  NH2 ARG A 224     -24.328 -20.531  21.520  1.00 21.730          N  
ATOM   3313  H   ARG A 224     -25.125 -15.656  26.347  1.00 18.280          H  
ATOM   3314  HA  ARG A 224     -23.317 -16.386  28.510  1.00 18.770          H  
ATOM   3315 1HB  ARG A 224     -23.050 -18.471  27.347  1.00 26.080          H  
ATOM   3316 2HB  ARG A 224     -24.747 -18.021  27.273  1.00 26.080          H  
ATOM   3317 1HG  ARG A 224     -24.359 -17.169  24.933  1.00 26.080          H  
ATOM   3318 2HG  ARG A 224     -22.700 -17.799  25.039  1.00 26.080          H  
ATOM   3319 1HD  ARG A 224     -23.559 -20.013  25.448  1.00 26.080          H  
ATOM   3320 2HD  ARG A 224     -25.223 -19.392  25.282  1.00 26.080          H  
ATOM   3321  HE  ARG A 224     -23.727 -18.629  23.000  1.00 26.080          H  
ATOM   3322 1HH1 ARG A 224     -25.054 -21.563  24.465  1.00 26.080          H  
ATOM   3323 2HH1 ARG A 224     -25.219 -22.389  22.937  1.00 26.080          H  
ATOM   3324 1HH2 ARG A 224     -23.954 -19.722  21.039  1.00 26.080          H  
ATOM   3325 2HH2 ARG A 224     -24.597 -21.348  20.992  1.00 26.080          H  
ATOM   3326  N   GLU A 225     -22.045 -14.968  25.988  1.00 15.680          N  
ATOM   3327  CA  GLU A 225     -20.867 -14.487  25.291  1.00 15.960          C  
ATOM   3328  C   GLU A 225     -20.234 -13.325  26.048  1.00 16.100          C  
ATOM   3329  O   GLU A 225     -20.907 -12.622  26.807  1.00 16.250          O  
ATOM   3330  CB  GLU A 225     -21.227 -14.103  23.854  1.00 22.230          C  
ATOM   3331  CG  GLU A 225     -21.734 -15.301  23.026  1.00 22.230          C  
ATOM   3332  CD  GLU A 225     -21.957 -14.991  21.574  1.00 22.230          C  
ATOM   3333  OE1 GLU A 225     -22.455 -13.934  21.260  1.00 22.230          O  
ATOM   3334  OE2 GLU A 225     -21.629 -15.826  20.764  1.00 22.230          O  
ATOM   3335  H   GLU A 225     -22.923 -14.507  25.844  1.00 18.820          H  
ATOM   3336  HA  GLU A 225     -20.137 -15.296  25.250  1.00 19.150          H  
ATOM   3337 1HB  GLU A 225     -21.995 -13.333  23.858  1.00 26.680          H  
ATOM   3338 2HB  GLU A 225     -20.350 -13.690  23.355  1.00 26.680          H  
ATOM   3339 1HG  GLU A 225     -21.014 -16.115  23.109  1.00 26.680          H  
ATOM   3340 2HG  GLU A 225     -22.671 -15.643  23.459  1.00 26.680          H  
ATOM   3341  N   ARG A 226     -18.939 -13.110  25.832  1.00 16.210          N  
ATOM   3342  CA  ARG A 226     -18.216 -12.021  26.479  1.00 16.530          C  
ATOM   3343  C   ARG A 226     -17.412 -11.231  25.456  1.00 16.620          C  
ATOM   3344  O   ARG A 226     -17.065 -11.754  24.396  1.00 16.730          O  
ATOM   3345  CB  ARG A 226     -17.289 -12.577  27.554  1.00 23.010          C  
ATOM   3346  CG  ARG A 226     -18.012 -13.324  28.694  1.00 23.010          C  
ATOM   3347  CD  ARG A 226     -18.809 -12.427  29.581  1.00 23.010          C  
ATOM   3348  NE  ARG A 226     -19.433 -13.176  30.657  1.00 23.010          N  
ATOM   3349  CZ  ARG A 226     -20.651 -13.778  30.568  1.00 23.010          C  
ATOM   3350  NH1 ARG A 226     -21.359 -13.703  29.454  1.00 23.010          N  
ATOM   3351  NH2 ARG A 226     -21.129 -14.447  31.609  1.00 23.010          N  
ATOM   3352  H   ARG A 226     -18.440 -13.720  25.198  1.00 19.450          H  
ATOM   3353  HA  ARG A 226     -18.931 -11.342  26.935  1.00 19.840          H  
ATOM   3354 1HB  ARG A 226     -16.583 -13.270  27.100  1.00 27.620          H  
ATOM   3355 2HB  ARG A 226     -16.712 -11.764  27.994  1.00 27.620          H  
ATOM   3356 1HG  ARG A 226     -18.676 -14.080  28.283  1.00 27.620          H  
ATOM   3357 2HG  ARG A 226     -17.266 -13.816  29.315  1.00 27.620          H  
ATOM   3358 1HD  ARG A 226     -18.148 -11.685  30.027  1.00 27.620          H  
ATOM   3359 2HD  ARG A 226     -19.587 -11.919  29.024  1.00 27.620          H  
ATOM   3360  HE  ARG A 226     -18.926 -13.261  31.528  1.00 27.620          H  
ATOM   3361 1HH1 ARG A 226     -21.028 -13.199  28.625  1.00 27.620          H  
ATOM   3362 2HH1 ARG A 226     -22.286 -14.130  29.375  1.00 27.620          H  
ATOM   3363 1HH2 ARG A 226     -20.592 -14.507  32.462  1.00 27.620          H  
ATOM   3364 2HH2 ARG A 226     -22.023 -14.915  31.546  1.00 27.620          H  
ATOM   3365  N   GLU A 227     -17.122  -9.970  25.777  1.00 16.720          N  
ATOM   3366  CA  GLU A 227     -16.335  -9.111  24.897  1.00 16.960          C  
ATOM   3367  C   GLU A 227     -15.105  -8.523  25.574  1.00 16.600          C  
ATOM   3368  O   GLU A 227     -15.080  -8.295  26.790  1.00 16.690          O  
ATOM   3369  CB  GLU A 227     -17.179  -7.946  24.365  1.00 23.650          C  
ATOM   3370  CG  GLU A 227     -18.343  -8.330  23.463  1.00 23.650          C  
ATOM   3371  CD  GLU A 227     -19.111  -7.119  22.954  1.00 23.650          C  
ATOM   3372  OE1 GLU A 227     -19.748  -6.453  23.748  1.00 23.650          O  
ATOM   3373  OE2 GLU A 227     -19.058  -6.867  21.774  1.00 23.650          O  
ATOM   3374  H   GLU A 227     -17.445  -9.605  26.660  1.00 20.060          H  
ATOM   3375  HA  GLU A 227     -15.995  -9.707  24.050  1.00 20.350          H  
ATOM   3376 1HB  GLU A 227     -17.580  -7.386  25.201  1.00 28.380          H  
ATOM   3377 2HB  GLU A 227     -16.536  -7.266  23.803  1.00 28.380          H  
ATOM   3378 1HG  GLU A 227     -17.958  -8.888  22.611  1.00 28.380          H  
ATOM   3379 2HG  GLU A 227     -19.015  -8.981  24.010  1.00 28.380          H  
ATOM   3380  N   ARG A 228     -14.098  -8.244  24.751  1.00 16.330          N  
ATOM   3381  CA  ARG A 228     -12.866  -7.592  25.166  1.00 16.150          C  
ATOM   3382  C   ARG A 228     -12.456  -6.576  24.109  1.00 16.340          C  
ATOM   3383  O   ARG A 228     -12.561  -6.846  22.907  1.00 16.550          O  
ATOM   3384  CB  ARG A 228     -11.739  -8.607  25.346  1.00 22.680          C  
ATOM   3385  CG  ARG A 228     -11.921  -9.646  26.469  1.00 22.680          C  
ATOM   3386  CD  ARG A 228     -11.799  -9.038  27.821  1.00 22.680          C  
ATOM   3387  NE  ARG A 228     -11.867 -10.033  28.883  1.00 22.680          N  
ATOM   3388  CZ  ARG A 228     -12.999 -10.503  29.462  1.00 22.680          C  
ATOM   3389  NH1 ARG A 228     -14.199 -10.079  29.091  1.00 22.680          N  
ATOM   3390  NH2 ARG A 228     -12.898 -11.403  30.431  1.00 22.680          N  
ATOM   3391  H   ARG A 228     -14.207  -8.483  23.774  1.00 19.600          H  
ATOM   3392  HA  ARG A 228     -13.040  -7.062  26.100  1.00 19.380          H  
ATOM   3393 1HB  ARG A 228     -11.605  -9.157  24.417  1.00 27.220          H  
ATOM   3394 2HB  ARG A 228     -10.808  -8.072  25.537  1.00 27.220          H  
ATOM   3395 1HG  ARG A 228     -12.895 -10.121  26.386  1.00 27.220          H  
ATOM   3396 2HG  ARG A 228     -11.148 -10.407  26.377  1.00 27.220          H  
ATOM   3397 1HD  ARG A 228     -10.837  -8.533  27.896  1.00 27.220          H  
ATOM   3398 2HD  ARG A 228     -12.592  -8.315  27.982  1.00 27.220          H  
ATOM   3399  HE  ARG A 228     -10.988 -10.401  29.222  1.00 27.220          H  
ATOM   3400 1HH1 ARG A 228     -14.323  -9.380  28.333  1.00 27.220          H  
ATOM   3401 2HH1 ARG A 228     -15.011 -10.430  29.565  1.00 27.220          H  
ATOM   3402 1HH2 ARG A 228     -11.987 -11.731  30.724  1.00 27.220          H  
ATOM   3403 2HH2 ARG A 228     -13.727 -11.763  30.879  1.00 27.220          H  
ATOM   3404  N   ARG A 229     -12.002  -5.408  24.557  1.00 16.410          N  
ATOM   3405  CA  ARG A 229     -11.515  -4.372  23.654  1.00 16.740          C  
ATOM   3406  C   ARG A 229     -10.288  -4.876  22.920  1.00 16.820          C  
ATOM   3407  O   ARG A 229      -9.398  -5.457  23.539  1.00 17.060          O  
ATOM   3408  CB  ARG A 229     -11.171  -3.109  24.431  1.00 23.300          C  
ATOM   3409  CG  ARG A 229     -10.754  -1.903  23.592  1.00 23.300          C  
ATOM   3410  CD  ARG A 229     -10.541  -0.706  24.446  1.00 23.300          C  
ATOM   3411  NE  ARG A 229     -10.141   0.462  23.668  1.00 23.300          N  
ATOM   3412  CZ  ARG A 229      -9.914   1.697  24.173  1.00 23.300          C  
ATOM   3413  NH1 ARG A 229     -10.047   1.927  25.465  1.00 23.300          N  
ATOM   3414  NH2 ARG A 229      -9.554   2.681  23.362  1.00 23.300          N  
ATOM   3415  H   ARG A 229     -11.971  -5.247  25.554  1.00 19.690          H  
ATOM   3416  HA  ARG A 229     -12.292  -4.143  22.925  1.00 20.090          H  
ATOM   3417 1HB  ARG A 229     -12.029  -2.811  25.030  1.00 27.960          H  
ATOM   3418 2HB  ARG A 229     -10.353  -3.324  25.118  1.00 27.960          H  
ATOM   3419 1HG  ARG A 229      -9.815  -2.117  23.075  1.00 27.960          H  
ATOM   3420 2HG  ARG A 229     -11.528  -1.674  22.861  1.00 27.960          H  
ATOM   3421 1HD  ARG A 229     -11.468  -0.470  24.971  1.00 27.960          H  
ATOM   3422 2HD  ARG A 229      -9.754  -0.924  25.168  1.00 27.960          H  
ATOM   3423  HE  ARG A 229     -10.024   0.338  22.671  1.00 27.960          H  
ATOM   3424 1HH1 ARG A 229     -10.320   1.183  26.089  1.00 27.960          H  
ATOM   3425 2HH1 ARG A 229      -9.876   2.852  25.835  1.00 27.960          H  
ATOM   3426 1HH2 ARG A 229      -9.451   2.508  22.372  1.00 27.960          H  
ATOM   3427 2HH2 ARG A 229      -9.383   3.605  23.730  1.00 27.960          H  
ATOM   3428  N   GLN A 230     -10.236  -4.653  21.612  1.00 16.770          N  
ATOM   3429  CA  GLN A 230      -9.091  -5.088  20.824  1.00 17.010          C  
ATOM   3430  C   GLN A 230      -8.137  -3.933  20.588  1.00 16.950          C  
ATOM   3431  O   GLN A 230      -8.578  -2.798  20.377  1.00 16.960          O  
ATOM   3432  CB  GLN A 230      -9.587  -5.670  19.505  1.00 23.720          C  
ATOM   3433  CG  GLN A 230     -10.540  -6.832  19.700  1.00 23.720          C  
ATOM   3434  CD  GLN A 230      -9.872  -7.984  20.351  1.00 23.720          C  
ATOM   3435  OE1 GLN A 230      -8.886  -8.516  19.828  1.00 23.720          O  
ATOM   3436  NE2 GLN A 230     -10.386  -8.376  21.505  1.00 23.720          N  
ATOM   3437  H   GLN A 230     -11.005  -4.177  21.163  1.00 20.120          H  
ATOM   3438  HA  GLN A 230      -8.549  -5.859  21.375  1.00 20.410          H  
ATOM   3439 1HB  GLN A 230     -10.101  -4.901  18.926  1.00 28.460          H  
ATOM   3440 2HB  GLN A 230      -8.742  -6.019  18.911  1.00 28.460          H  
ATOM   3441 1HG  GLN A 230     -11.365  -6.519  20.340  1.00 28.460          H  
ATOM   3442 2HG  GLN A 230     -10.923  -7.161  18.743  1.00 28.460          H  
ATOM   3443 1HE2 GLN A 230      -9.982  -9.139  22.005  1.00 28.460          H  
ATOM   3444 2HE2 GLN A 230     -11.205  -7.889  21.893  1.00 28.460          H  
ATOM   3445  N   GLU A 231      -6.834  -4.234  20.511  1.00 17.040          N  
ATOM   3446  CA  GLU A 231      -5.791  -3.230  20.255  1.00 17.130          C  
ATOM   3447  C   GLU A 231      -5.951  -2.519  18.915  1.00 16.850          C  
ATOM   3448  O   GLU A 231      -5.481  -1.397  18.730  1.00 16.940          O  
ATOM   3449  CB  GLU A 231      -4.407  -3.885  20.302  1.00 23.950          C  
ATOM   3450  CG  GLU A 231      -4.015  -4.459  21.663  1.00 23.950          C  
ATOM   3451  CD  GLU A 231      -4.535  -5.854  21.896  1.00 23.950          C  
ATOM   3452  OE1 GLU A 231      -5.285  -6.341  21.069  1.00 23.950          O  
ATOM   3453  OE2 GLU A 231      -4.190  -6.434  22.894  1.00 23.950          O  
ATOM   3454  H   GLU A 231      -6.535  -5.201  20.689  1.00 20.450          H  
ATOM   3455  HA  GLU A 231      -5.848  -2.480  21.043  1.00 20.560          H  
ATOM   3456 1HB  GLU A 231      -4.361  -4.689  19.567  1.00 28.740          H  
ATOM   3457 2HB  GLU A 231      -3.653  -3.149  20.023  1.00 28.740          H  
ATOM   3458 1HG  GLU A 231      -2.928  -4.472  21.739  1.00 28.740          H  
ATOM   3459 2HG  GLU A 231      -4.397  -3.801  22.442  1.00 28.740          H  
ATOM   3460  N   ARG A 232      -6.597  -3.205  17.981  1.00 16.670          N  
ATOM   3461  CA  ARG A 232      -6.848  -2.722  16.637  1.00 16.540          C  
ATOM   3462  C   ARG A 232      -7.725  -1.463  16.631  1.00 16.430          C  
ATOM   3463  O   ARG A 232      -7.576  -0.591  15.765  1.00 16.660          O  
ATOM   3464  CB  ARG A 232      -7.502  -3.815  15.816  1.00 23.210          C  
ATOM   3465  CG  ARG A 232      -6.608  -5.013  15.544  1.00 23.210          C  
ATOM   3466  CD  ARG A 232      -7.232  -5.989  14.620  1.00 23.210          C  
ATOM   3467  NE  ARG A 232      -6.508  -7.246  14.612  1.00 23.210          N  
ATOM   3468  CZ  ARG A 232      -6.786  -8.317  15.409  1.00 23.210          C  
ATOM   3469  NH1 ARG A 232      -7.793  -8.296  16.279  1.00 23.210          N  
ATOM   3470  NH2 ARG A 232      -6.031  -9.403  15.315  1.00 23.210          N  
ATOM   3471  H   ARG A 232      -6.922  -4.120  18.250  1.00 20.000          H  
ATOM   3472  HA  ARG A 232      -5.890  -2.473  16.179  1.00 19.850          H  
ATOM   3473 1HB  ARG A 232      -8.382  -4.177  16.337  1.00 27.850          H  
ATOM   3474 2HB  ARG A 232      -7.820  -3.413  14.865  1.00 27.850          H  
ATOM   3475 1HG  ARG A 232      -5.675  -4.671  15.097  1.00 27.850          H  
ATOM   3476 2HG  ARG A 232      -6.392  -5.524  16.483  1.00 27.850          H  
ATOM   3477 1HD  ARG A 232      -8.244  -6.176  14.894  1.00 27.850          H  
ATOM   3478 2HD  ARG A 232      -7.212  -5.581  13.607  1.00 27.850          H  
ATOM   3479  HE  ARG A 232      -5.727  -7.328  13.974  1.00 27.850          H  
ATOM   3480 1HH1 ARG A 232      -8.410  -7.479  16.371  1.00 27.850          H  
ATOM   3481 2HH1 ARG A 232      -7.973  -9.105  16.861  1.00 27.850          H  
ATOM   3482 1HH2 ARG A 232      -5.263  -9.429  14.658  1.00 27.850          H  
ATOM   3483 2HH2 ARG A 232      -6.220 -10.204  15.900  1.00 27.850          H  
ATOM   3484  N   GLY A 233      -8.679  -1.366  17.562  1.00 16.250          N  
ATOM   3485  CA  GLY A 233      -9.556  -0.210  17.573  1.00 16.320          C  
ATOM   3486  C   GLY A 233     -10.321  -0.089  16.263  1.00 16.240          C  
ATOM   3487  O   GLY A 233     -11.008  -1.012  15.828  1.00 16.350          O  
ATOM   3488  H   GLY A 233      -8.776  -2.063  18.305  1.00 19.500          H  
ATOM   3489 1HA  GLY A 233     -10.256  -0.297  18.404  1.00 19.580          H  
ATOM   3490 2HA  GLY A 233      -8.965   0.689  17.744  1.00 19.580          H  
ATOM   3491  N   ARG A 234     -10.178   1.068  15.629  1.00 16.200          N  
ATOM   3492  CA  ARG A 234     -10.829   1.408  14.365  1.00 16.290          C  
ATOM   3493  C   ARG A 234     -10.443   0.488  13.196  1.00 16.310          C  
ATOM   3494  O   ARG A 234     -11.132   0.470  12.177  1.00 16.320          O  
ATOM   3495  CB  ARG A 234     -10.504   2.845  13.982  1.00 22.770          C  
ATOM   3496  CG  ARG A 234      -9.032   3.096  13.640  1.00 22.770          C  
ATOM   3497  CD  ARG A 234      -8.745   4.530  13.398  1.00 22.770          C  
ATOM   3498  NE  ARG A 234      -7.337   4.741  13.061  1.00 22.770          N  
ATOM   3499  CZ  ARG A 234      -6.319   4.932  13.923  1.00 22.770          C  
ATOM   3500  NH1 ARG A 234      -6.501   4.972  15.234  1.00 22.770          N  
ATOM   3501  NH2 ARG A 234      -5.121   5.079  13.401  1.00 22.770          N  
ATOM   3502  H   ARG A 234      -9.582   1.757  16.062  1.00 19.440          H  
ATOM   3503  HA  ARG A 234     -11.909   1.333  14.514  1.00 19.550          H  
ATOM   3504 1HB  ARG A 234     -11.101   3.133  13.119  1.00 27.320          H  
ATOM   3505 2HB  ARG A 234     -10.773   3.508  14.803  1.00 27.320          H  
ATOM   3506 1HG  ARG A 234      -8.393   2.741  14.445  1.00 27.320          H  
ATOM   3507 2HG  ARG A 234      -8.774   2.562  12.721  1.00 27.320          H  
ATOM   3508 1HD  ARG A 234      -9.347   4.875  12.556  1.00 27.320          H  
ATOM   3509 2HD  ARG A 234      -8.989   5.120  14.277  1.00 27.320          H  
ATOM   3510  HE  ARG A 234      -7.064   4.716  12.064  1.00 27.320          H  
ATOM   3511 1HH1 ARG A 234      -7.423   4.860  15.622  1.00 27.320          H  
ATOM   3512 2HH1 ARG A 234      -5.713   5.119  15.849  1.00 27.320          H  
ATOM   3513 1HH2 ARG A 234      -5.042   5.031  12.365  1.00 27.320          H  
ATOM   3514 2HH2 ARG A 234      -4.313   5.227  13.982  1.00 27.320          H  
ATOM   3515  N   SER A 235      -9.316  -0.227  13.325  1.00 16.490          N  
ATOM   3516  CA  SER A 235      -8.818  -1.127  12.287  1.00 16.680          C  
ATOM   3517  C   SER A 235      -9.372  -2.543  12.437  1.00 16.760          C  
ATOM   3518  O   SER A 235      -9.050  -3.432  11.643  1.00 16.720          O  
ATOM   3519  CB  SER A 235      -7.299  -1.194  12.334  1.00 23.280          C  
ATOM   3520  OG  SER A 235      -6.715   0.048  12.050  1.00 23.280          O  
ATOM   3521  H   SER A 235      -8.778  -0.165  14.193  1.00 19.790          H  
ATOM   3522  HA  SER A 235      -9.127  -0.738  11.318  1.00 20.020          H  
ATOM   3523 1HB  SER A 235      -6.988  -1.523  13.325  1.00 27.930          H  
ATOM   3524 2HB  SER A 235      -6.948  -1.937  11.619  1.00 27.930          H  
ATOM   3525  HG  SER A 235      -5.766  -0.087  12.106  1.00 27.930          H  
ATOM   3526  N   GLN A 236     -10.151  -2.777  13.485  1.00 17.000          N  
ATOM   3527  CA  GLN A 236     -10.705  -4.088  13.781  1.00 17.290          C  
ATOM   3528  C   GLN A 236     -11.674  -4.609  12.721  1.00 17.170          C  
ATOM   3529  O   GLN A 236     -12.608  -3.913  12.318  1.00 17.220          O  
ATOM   3530  CB  GLN A 236     -11.370  -4.045  15.164  1.00 24.090          C  
ATOM   3531  CG  GLN A 236     -12.056  -5.321  15.601  1.00 24.090          C  
ATOM   3532  CD  GLN A 236     -11.111  -6.476  15.803  1.00 24.090          C  
ATOM   3533  OE1 GLN A 236     -10.079  -6.371  16.486  1.00 24.090          O  
ATOM   3534  NE2 GLN A 236     -11.472  -7.597  15.189  1.00 24.090          N  
ATOM   3535  H   GLN A 236     -10.390  -2.006  14.117  1.00 20.400          H  
ATOM   3536  HA  GLN A 236      -9.882  -4.792  13.829  1.00 20.750          H  
ATOM   3537 1HB  GLN A 236     -10.639  -3.768  15.916  1.00 28.910          H  
ATOM   3538 2HB  GLN A 236     -12.126  -3.259  15.161  1.00 28.910          H  
ATOM   3539 1HG  GLN A 236     -12.554  -5.129  16.549  1.00 28.910          H  
ATOM   3540 2HG  GLN A 236     -12.791  -5.607  14.865  1.00 28.910          H  
ATOM   3541 1HE2 GLN A 236     -10.928  -8.436  15.261  1.00 28.910          H  
ATOM   3542 2HE2 GLN A 236     -12.326  -7.591  14.607  1.00 28.910          H  
ATOM   3543  N   GLU A 237     -11.458  -5.862  12.308  1.00 17.170          N  
ATOM   3544  CA  GLU A 237     -12.322  -6.558  11.358  1.00 17.250          C  
ATOM   3545  C   GLU A 237     -13.642  -6.950  12.024  1.00 17.220          C  
ATOM   3546  O   GLU A 237     -13.690  -7.218  13.233  1.00 17.410          O  
ATOM   3547  CB  GLU A 237     -11.627  -7.813  10.830  1.00 24.120          C  
ATOM   3548  CG  GLU A 237     -10.390  -7.540   9.991  1.00 24.120          C  
ATOM   3549  CD  GLU A 237      -9.773  -8.788   9.425  1.00 24.120          C  
ATOM   3550  OE1 GLU A 237     -10.214  -9.857   9.773  1.00 24.120          O  
ATOM   3551  OE2 GLU A 237      -8.868  -8.671   8.637  1.00 24.120          O  
ATOM   3552  H   GLU A 237     -10.630  -6.339  12.636  1.00 20.600          H  
ATOM   3553  HA  GLU A 237     -12.537  -5.888  10.526  1.00 20.700          H  
ATOM   3554 1HB  GLU A 237     -11.332  -8.442  11.670  1.00 28.940          H  
ATOM   3555 2HB  GLU A 237     -12.331  -8.388  10.228  1.00 28.940          H  
ATOM   3556 1HG  GLU A 237     -10.655  -6.872   9.181  1.00 28.940          H  
ATOM   3557 2HG  GLU A 237      -9.656  -7.030  10.612  1.00 28.940          H  
ATOM   3558  N   ARG A 238     -14.713  -7.028  11.236  1.00 17.110          N  
ATOM   3559  CA  ARG A 238     -16.006  -7.419  11.796  1.00 17.210          C  
ATOM   3560  C   ARG A 238     -15.976  -8.862  12.277  1.00 17.590          C  
ATOM   3561  O   ARG A 238     -15.157  -9.662  11.827  1.00 17.820          O  
ATOM   3562  CB  ARG A 238     -17.138  -7.250  10.800  1.00 24.050          C  
ATOM   3563  CG  ARG A 238     -17.131  -8.203   9.623  1.00 24.050          C  
ATOM   3564  CD  ARG A 238     -18.247  -7.900   8.678  1.00 24.050          C  
ATOM   3565  NE  ARG A 238     -18.270  -8.829   7.547  1.00 24.050          N  
ATOM   3566  CZ  ARG A 238     -17.505  -8.701   6.440  1.00 24.050          C  
ATOM   3567  NH1 ARG A 238     -16.678  -7.688   6.346  1.00 24.050          N  
ATOM   3568  NH2 ARG A 238     -17.592  -9.596   5.464  1.00 24.050          N  
ATOM   3569  H   ARG A 238     -14.603  -6.823  10.238  1.00 20.530          H  
ATOM   3570  HA  ARG A 238     -16.219  -6.780  12.647  1.00 20.650          H  
ATOM   3571 1HB  ARG A 238     -18.094  -7.356  11.309  1.00 28.860          H  
ATOM   3572 2HB  ARG A 238     -17.100  -6.238  10.395  1.00 28.860          H  
ATOM   3573 1HG  ARG A 238     -16.181  -8.129   9.099  1.00 28.860          H  
ATOM   3574 2HG  ARG A 238     -17.267  -9.226   9.976  1.00 28.860          H  
ATOM   3575 1HD  ARG A 238     -19.193  -7.996   9.214  1.00 28.860          H  
ATOM   3576 2HD  ARG A 238     -18.165  -6.877   8.302  1.00 28.860          H  
ATOM   3577  HE  ARG A 238     -18.902  -9.617   7.603  1.00 28.860          H  
ATOM   3578 1HH1 ARG A 238     -16.628  -7.016   7.091  1.00 28.860          H  
ATOM   3579 2HH1 ARG A 238     -16.085  -7.564   5.518  1.00 28.860          H  
ATOM   3580 1HH2 ARG A 238     -18.229 -10.372   5.549  1.00 28.860          H  
ATOM   3581 2HH2 ARG A 238     -17.020  -9.510   4.630  1.00 28.860          H  
ATOM   3582  N   ARG A 239     -16.891  -9.211  13.178  1.00 17.770          N  
ATOM   3583  CA  ARG A 239     -16.962 -10.586  13.651  1.00 18.250          C  
ATOM   3584  C   ARG A 239     -17.145 -11.538  12.480  1.00 18.620          C  
ATOM   3585  O   ARG A 239     -18.017 -11.329  11.635  1.00 18.800          O  
ATOM   3586  CB  ARG A 239     -18.122 -10.749  14.633  1.00 25.360          C  
ATOM   3587  CG  ARG A 239     -18.272 -12.135  15.256  1.00 25.360          C  
ATOM   3588  CD  ARG A 239     -19.347 -12.170  16.301  1.00 25.360          C  
ATOM   3589  NE  ARG A 239     -19.509 -13.515  16.854  1.00 25.360          N  
ATOM   3590  CZ  ARG A 239     -20.284 -13.857  17.918  1.00 25.360          C  
ATOM   3591  NH1 ARG A 239     -20.986 -12.957  18.579  1.00 25.360          N  
ATOM   3592  NH2 ARG A 239     -20.333 -15.119  18.302  1.00 25.360          N  
ATOM   3593  H   ARG A 239     -17.537  -8.520  13.527  1.00 21.320          H  
ATOM   3594  HA  ARG A 239     -16.029 -10.830  14.160  1.00 21.900          H  
ATOM   3595 1HB  ARG A 239     -18.008 -10.036  15.446  1.00 30.430          H  
ATOM   3596 2HB  ARG A 239     -19.056 -10.518  14.123  1.00 30.430          H  
ATOM   3597 1HG  ARG A 239     -18.540 -12.858  14.481  1.00 30.430          H  
ATOM   3598 2HG  ARG A 239     -17.333 -12.434  15.719  1.00 30.430          H  
ATOM   3599 1HD  ARG A 239     -19.085 -11.489  17.113  1.00 30.430          H  
ATOM   3600 2HD  ARG A 239     -20.294 -11.864  15.855  1.00 30.430          H  
ATOM   3601  HE  ARG A 239     -18.998 -14.262  16.398  1.00 30.430          H  
ATOM   3602 1HH1 ARG A 239     -20.966 -11.993  18.307  1.00 30.430          H  
ATOM   3603 2HH1 ARG A 239     -21.560 -13.244  19.398  1.00 30.430          H  
ATOM   3604 1HH2 ARG A 239     -19.805 -15.822  17.814  1.00 30.430          H  
ATOM   3605 2HH2 ARG A 239     -20.912 -15.385  19.117  1.00 30.430          H  
ATOM   3606  N   GLN A 240     -16.337 -12.598  12.445  1.00 18.860          N  
ATOM   3607  CA  GLN A 240     -16.434 -13.572  11.375  1.00 19.350          C  
ATOM   3608  C   GLN A 240     -17.608 -14.524  11.648  1.00 19.430          C  
ATOM   3609  O   GLN A 240     -17.725 -15.017  12.768  1.00 19.260          O  
ATOM   3610  CB  GLN A 240     -15.127 -14.379  11.251  1.00 26.890          C  
ATOM   3611  CG  GLN A 240     -15.122 -15.351  10.079  1.00 26.890          C  
ATOM   3612  CD  GLN A 240     -13.859 -16.128   9.880  1.00 26.890          C  
ATOM   3613  OE1 GLN A 240     -12.843 -15.618   9.356  1.00 26.890          O  
ATOM   3614  NE2 GLN A 240     -13.923 -17.396  10.285  1.00 26.890          N  
ATOM   3615  H   GLN A 240     -15.638 -12.705  13.165  1.00 22.630          H  
ATOM   3616  HA  GLN A 240     -16.579 -13.017  10.458  1.00 23.220          H  
ATOM   3617 1HB  GLN A 240     -14.286 -13.697  11.132  1.00 32.270          H  
ATOM   3618 2HB  GLN A 240     -14.962 -14.953  12.161  1.00 32.270          H  
ATOM   3619 1HG  GLN A 240     -15.922 -16.074  10.209  1.00 32.270          H  
ATOM   3620 2HG  GLN A 240     -15.279 -14.790   9.163  1.00 32.270          H  
ATOM   3621 1HE2 GLN A 240     -13.141 -18.045  10.147  1.00 32.270          H  
ATOM   3622 2HE2 GLN A 240     -14.775 -17.750  10.687  1.00 32.270          H  
ATOM   3623  N   PRO A 241     -18.481 -14.804  10.660  1.00 19.810          N  
ATOM   3624  CA  PRO A 241     -19.604 -15.723  10.748  1.00 20.080          C  
ATOM   3625  C   PRO A 241     -19.150 -17.175  10.727  1.00 20.390          C  
ATOM   3626  O   PRO A 241     -18.016 -17.482  10.369  1.00 20.680          O  
ATOM   3627  CB  PRO A 241     -20.432 -15.370   9.507  1.00 30.120          C  
ATOM   3628  CG  PRO A 241     -19.436 -14.839   8.516  1.00 30.120          C  
ATOM   3629  CD  PRO A 241     -18.399 -14.105   9.352  1.00 30.120          C  
ATOM   3630  HA  PRO A 241     -20.168 -15.513  11.665  1.00 24.100          H  
ATOM   3631 1HB  PRO A 241     -20.949 -16.277   9.139  1.00 36.140          H  
ATOM   3632 2HB  PRO A 241     -21.210 -14.639   9.770  1.00 36.140          H  
ATOM   3633 1HG  PRO A 241     -19.006 -15.670   7.929  1.00 36.140          H  
ATOM   3634 2HG  PRO A 241     -19.945 -14.186   7.792  1.00 36.140          H  
ATOM   3635 1HD  PRO A 241     -17.441 -14.255   8.867  1.00 36.140          H  
ATOM   3636 2HD  PRO A 241     -18.663 -13.034   9.465  1.00 36.140          H  
ATOM   3637  N   SER A 242     -20.035 -18.069  11.139  1.00 20.450          N  
ATOM   3638  CA  SER A 242     -19.766 -19.491  11.044  1.00 20.850          C  
ATOM   3639  C   SER A 242     -19.964 -19.936   9.617  1.00 21.510          C  
ATOM   3640  O   SER A 242     -20.547 -19.220   8.798  1.00 21.520          O  
ATOM   3641  CB  SER A 242     -20.724 -20.312  11.878  1.00 29.030          C  
ATOM   3642  OG  SER A 242     -22.007 -20.308  11.297  1.00 29.030          O  
ATOM   3643  H   SER A 242     -20.942 -17.779  11.475  1.00 24.540          H  
ATOM   3644  HA  SER A 242     -18.736 -19.688  11.340  1.00 25.020          H  
ATOM   3645 1HB  SER A 242     -20.363 -21.335  11.959  1.00 34.840          H  
ATOM   3646 2HB  SER A 242     -20.776 -19.899  12.884  1.00 34.840          H  
ATOM   3647  HG  SER A 242     -21.963 -20.936  10.503  1.00 34.840          H  
ATOM   3648  N   SER A 243     -19.533 -21.149   9.337  1.00 22.140          N  
ATOM   3649  CA  SER A 243     -19.774 -21.771   8.055  1.00 22.870          C  
ATOM   3650  C   SER A 243     -21.253 -22.117   8.018  1.00 22.930          C  
ATOM   3651  O   SER A 243     -21.950 -21.981   9.042  1.00 23.200          O  
ATOM   3652  CB  SER A 243     -18.950 -23.031   7.908  1.00 31.730          C  
ATOM   3653  OG  SER A 243     -19.402 -24.027   8.783  1.00 31.730          O  
ATOM   3654  H   SER A 243     -19.040 -21.680  10.040  1.00 26.570          H  
ATOM   3655  HA  SER A 243     -19.546 -21.066   7.254  1.00 27.440          H  
ATOM   3656 1HB  SER A 243     -19.012 -23.383   6.883  1.00 38.070          H  
ATOM   3657 2HB  SER A 243     -17.919 -22.812   8.118  1.00 38.070          H  
ATOM   3658  HG  SER A 243     -18.863 -24.807   8.615  1.00 38.070          H  
ATOM   3659  N   SER A 244     -21.758 -22.534   6.853  1.00 22.800          N  
ATOM   3660  CA  SER A 244     -23.174 -22.884   6.774  1.00 22.950          C  
ATOM   3661  C   SER A 244     -23.439 -24.147   5.952  1.00 23.300          C  
ATOM   3662  O   SER A 244     -23.050 -24.262   4.784  1.00 23.630          O  
ATOM   3663  CB  SER A 244     -23.957 -21.713   6.219  1.00 32.070          C  
ATOM   3664  OG  SER A 244     -25.312 -22.028   6.096  1.00 32.070          O  
ATOM   3665  H   SER A 244     -21.159 -22.599   6.022  1.00 27.360          H  
ATOM   3666  HA  SER A 244     -23.532 -23.073   7.785  1.00 27.540          H  
ATOM   3667 1HB  SER A 244     -23.837 -20.856   6.884  1.00 38.480          H  
ATOM   3668 2HB  SER A 244     -23.564 -21.431   5.254  1.00 38.480          H  
ATOM   3669  HG  SER A 244     -25.744 -21.226   5.795  1.00 38.480          H  
ATOM   3670  N   SER A 245     -24.065 -25.123   6.617  1.00 23.340          N  
ATOM   3671  CA  SER A 245     -24.385 -26.438   6.063  1.00 23.790          C  
ATOM   3672  C   SER A 245     -25.590 -26.425   5.134  1.00 24.370          C  
ATOM   3673  O   SER A 245     -26.405 -25.497   5.159  1.00 24.800          O  
ATOM   3674  CB  SER A 245     -24.637 -27.405   7.209  1.00 33.130          C  
ATOM   3675  OG  SER A 245     -25.778 -27.044   7.938  1.00 33.130          O  
ATOM   3676  H   SER A 245     -24.351 -24.939   7.569  1.00 28.010          H  
ATOM   3677  HA  SER A 245     -23.524 -26.789   5.492  1.00 28.550          H  
ATOM   3678 1HB  SER A 245     -24.774 -28.403   6.820  1.00 39.750          H  
ATOM   3679 2HB  SER A 245     -23.770 -27.427   7.865  1.00 39.750          H  
ATOM   3680  HG  SER A 245     -25.916 -27.754   8.577  1.00 39.750          H  
ATOM   3681  N   SER A 246     -25.752 -27.506   4.357  1.00 24.450          N  
ATOM   3682  CA  SER A 246     -26.914 -27.619   3.464  1.00 25.080          C  
ATOM   3683  C   SER A 246     -27.754 -28.860   3.732  1.00 25.130          C  
ATOM   3684  O   SER A 246     -28.428 -29.381   2.844  1.00 25.520          O  
ATOM   3685  CB  SER A 246     -26.524 -27.556   1.999  1.00 34.860          C  
ATOM   3686  OG  SER A 246     -25.632 -28.561   1.611  1.00 34.860          O  
ATOM   3687  H   SER A 246     -25.034 -28.242   4.373  1.00 29.340          H  
ATOM   3688  HA  SER A 246     -27.556 -26.757   3.647  1.00 30.100          H  
ATOM   3689 1HB  SER A 246     -27.425 -27.618   1.390  1.00 41.830          H  
ATOM   3690 2HB  SER A 246     -26.074 -26.585   1.800  1.00 41.830          H  
ATOM   3691  HG  SER A 246     -25.488 -28.364   0.671  1.00 41.830          H  
ATOM   3692  N   GLU A 247     -27.685 -29.348   4.960  1.00 24.850          N  
ATOM   3693  CA  GLU A 247     -28.463 -30.503   5.395  1.00 25.000          C  
ATOM   3694  C   GLU A 247     -29.952 -30.209   5.203  1.00 25.610          C  
ATOM   3695  O   GLU A 247     -30.433 -29.118   5.538  1.00 26.120          O  
ATOM   3696  CB  GLU A 247     -28.153 -30.835   6.857  1.00 34.940          C  
ATOM   3697  CG  GLU A 247     -28.851 -32.077   7.402  1.00 34.940          C  
ATOM   3698  CD  GLU A 247     -28.511 -32.356   8.829  1.00 34.940          C  
ATOM   3699  OE1 GLU A 247     -27.753 -31.608   9.395  1.00 34.940          O  
ATOM   3700  OE2 GLU A 247     -29.022 -33.308   9.366  1.00 34.940          O  
ATOM   3701  H   GLU A 247     -27.091 -28.863   5.621  1.00 29.820          H  
ATOM   3702  HA  GLU A 247     -28.204 -31.363   4.775  1.00 30.000          H  
ATOM   3703 1HB  GLU A 247     -27.082 -30.995   6.966  1.00 41.930          H  
ATOM   3704 2HB  GLU A 247     -28.410 -29.997   7.479  1.00 41.930          H  
ATOM   3705 1HG  GLU A 247     -29.926 -31.956   7.321  1.00 41.930          H  
ATOM   3706 2HG  GLU A 247     -28.564 -32.935   6.791  1.00 41.930          H  
ATOM   3707  N   LYS A 248     -30.692 -31.169   4.652  1.00 25.660          N  
ATOM   3708  CA  LYS A 248     -32.115 -30.968   4.419  1.00 26.330          C  
ATOM   3709  C   LYS A 248     -32.946 -31.819   5.352  1.00 27.120          C  
ATOM   3710  O   LYS A 248     -34.032 -31.429   5.768  1.00 27.570          O  
ATOM   3711  CB  LYS A 248     -32.462 -31.296   2.965  1.00 36.590          C  
ATOM   3712  CG  LYS A 248     -31.728 -30.441   1.907  1.00 36.590          C  
ATOM   3713  CD  LYS A 248     -32.112 -28.956   1.981  1.00 36.590          C  
ATOM   3714  CE  LYS A 248     -31.461 -28.161   0.860  1.00 36.590          C  
ATOM   3715  NZ  LYS A 248     -31.848 -26.714   0.901  1.00 36.590          N  
ATOM   3716  H   LYS A 248     -30.270 -32.071   4.421  1.00 30.790          H  
ATOM   3717  HA  LYS A 248     -32.357 -29.931   4.620  1.00 31.600          H  
ATOM   3718 1HB  LYS A 248     -32.221 -32.342   2.768  1.00 43.910          H  
ATOM   3719 2HB  LYS A 248     -33.532 -31.174   2.812  1.00 43.910          H  
ATOM   3720 1HG  LYS A 248     -30.649 -30.529   2.063  1.00 43.910          H  
ATOM   3721 2HG  LYS A 248     -31.958 -30.818   0.913  1.00 43.910          H  
ATOM   3722 1HD  LYS A 248     -33.195 -28.847   1.930  1.00 43.910          H  
ATOM   3723 2HD  LYS A 248     -31.760 -28.535   2.923  1.00 43.910          H  
ATOM   3724 1HE  LYS A 248     -30.376 -28.240   0.960  1.00 43.910          H  
ATOM   3725 2HE  LYS A 248     -31.759 -28.581  -0.100  1.00 43.910          H  
ATOM   3726 1HZ  LYS A 248     -31.391 -26.223   0.147  1.00 43.910          H  
ATOM   3727 2HZ  LYS A 248     -32.851 -26.627   0.799  1.00 43.910          H  
ATOM   3728 3HZ  LYS A 248     -31.565 -26.314   1.783  1.00 43.910          H  
ATOM   3729  N   GLN A 249     -32.401 -32.968   5.725  1.00 27.370          N  
ATOM   3730  CA  GLN A 249     -33.051 -33.994   6.534  1.00 28.170          C  
ATOM   3731  C   GLN A 249     -33.505 -33.447   7.885  1.00 28.670          C  
ATOM   3732  O   GLN A 249     -34.469 -33.923   8.483  1.00 28.960          O  
ATOM   3733  CB  GLN A 249     -32.067 -35.152   6.733  1.00 39.120          C  
ATOM   3734  CG  GLN A 249     -31.667 -35.883   5.423  1.00 39.120          C  
ATOM   3735  CD  GLN A 249     -30.462 -35.214   4.654  1.00 39.120          C  
ATOM   3736  OE1 GLN A 249     -30.224 -33.981   4.733  1.00 39.120          O  
ATOM   3737  NE2 GLN A 249     -29.717 -36.027   3.926  1.00 39.120          N  
ATOM   3738  H   GLN A 249     -31.485 -33.177   5.352  1.00 32.840          H  
ATOM   3739  HA  GLN A 249     -33.926 -34.357   5.996  1.00 33.800          H  
ATOM   3740 1HB  GLN A 249     -31.153 -34.776   7.208  1.00 46.940          H  
ATOM   3741 2HB  GLN A 249     -32.503 -35.886   7.409  1.00 46.940          H  
ATOM   3742 1HG  GLN A 249     -31.386 -36.907   5.667  1.00 46.940          H  
ATOM   3743 2HG  GLN A 249     -32.530 -35.886   4.755  1.00 46.940          H  
ATOM   3744 1HE2 GLN A 249     -28.913 -35.643   3.413  1.00 46.940          H  
ATOM   3745 2HE2 GLN A 249     -29.926 -37.004   3.878  1.00 46.940          H  
ATOM   3746  N   ARG A 250     -32.806 -32.423   8.336  1.00 28.850          N  
ATOM   3747  CA  ARG A 250     -33.037 -31.718   9.583  1.00 29.410          C  
ATOM   3748  C   ARG A 250     -34.387 -31.011   9.624  1.00 29.420          C  
ATOM   3749  O   ARG A 250     -34.869 -30.651  10.698  1.00 29.780          O  
ATOM   3750  CB  ARG A 250     -31.897 -30.748   9.854  1.00 40.950          C  
ATOM   3751  CG  ARG A 250     -31.701 -29.646   8.827  1.00 40.950          C  
ATOM   3752  CD  ARG A 250     -30.527 -28.802   9.168  1.00 40.950          C  
ATOM   3753  NE  ARG A 250     -30.140 -27.913   8.069  1.00 40.950          N  
ATOM   3754  CZ  ARG A 250     -29.350 -26.825   8.175  1.00 40.950          C  
ATOM   3755  NH1 ARG A 250     -28.870 -26.447   9.350  1.00 40.950          N  
ATOM   3756  NH2 ARG A 250     -29.053 -26.133   7.088  1.00 40.950          N  
ATOM   3757  H   ARG A 250     -32.050 -32.122   7.741  1.00 34.620          H  
ATOM   3758  HA  ARG A 250     -33.023 -32.456  10.386  1.00 35.290          H  
ATOM   3759 1HB  ARG A 250     -32.058 -30.268  10.816  1.00 49.140          H  
ATOM   3760 2HB  ARG A 250     -30.966 -31.305   9.922  1.00 49.140          H  
ATOM   3761 1HG  ARG A 250     -31.555 -30.065   7.834  1.00 49.140          H  
ATOM   3762 2HG  ARG A 250     -32.577 -29.009   8.824  1.00 49.140          H  
ATOM   3763 1HD  ARG A 250     -30.791 -28.190  10.026  1.00 49.140          H  
ATOM   3764 2HD  ARG A 250     -29.676 -29.437   9.417  1.00 49.140          H  
ATOM   3765  HE  ARG A 250     -30.434 -28.185   7.118  1.00 49.140          H  
ATOM   3766 1HH1 ARG A 250     -29.088 -26.974  10.181  1.00 49.140          H  
ATOM   3767 2HH1 ARG A 250     -28.276 -25.629   9.414  1.00 49.140          H  
ATOM   3768 1HH2 ARG A 250     -29.425 -26.416   6.188  1.00 49.140          H  
ATOM   3769 2HH2 ARG A 250     -28.459 -25.314   7.150  1.00 49.140          H  
ATOM   3770  N   PHE A 251     -34.994 -30.799   8.458  1.00 29.090          N  
ATOM   3771  CA  PHE A 251     -36.266 -30.107   8.378  1.00 29.150          C  
ATOM   3772  C   PHE A 251     -37.451 -31.054   8.203  1.00 29.010          C  
ATOM   3773  O   PHE A 251     -38.562 -30.594   7.919  1.00 29.080          O  
ATOM   3774  CB  PHE A 251     -36.251 -29.138   7.200  1.00 40.790          C  
ATOM   3775  CG  PHE A 251     -35.173 -28.107   7.296  1.00 40.790          C  
ATOM   3776  CD1 PHE A 251     -34.123 -28.136   6.404  1.00 40.790          C  
ATOM   3777  CD2 PHE A 251     -35.179 -27.133   8.281  1.00 40.790          C  
ATOM   3778  CE1 PHE A 251     -33.105 -27.220   6.473  1.00 40.790          C  
ATOM   3779  CE2 PHE A 251     -34.157 -26.209   8.358  1.00 40.790          C  
ATOM   3780  CZ  PHE A 251     -33.120 -26.253   7.450  1.00 40.790          C  
ATOM   3781  H   PHE A 251     -34.554 -31.114   7.591  1.00 34.910          H  
ATOM   3782  HA  PHE A 251     -36.411 -29.549   9.302  1.00 34.980          H  
ATOM   3783 1HB  PHE A 251     -36.103 -29.706   6.278  1.00 48.940          H  
ATOM   3784 2HB  PHE A 251     -37.210 -28.633   7.124  1.00 48.940          H  
ATOM   3785  HD1 PHE A 251     -34.114 -28.901   5.636  1.00 48.940          H  
ATOM   3786  HD2 PHE A 251     -35.998 -27.102   9.000  1.00 48.940          H  
ATOM   3787  HE1 PHE A 251     -32.283 -27.266   5.754  1.00 48.940          H  
ATOM   3788  HE2 PHE A 251     -34.170 -25.445   9.137  1.00 48.940          H  
ATOM   3789  HZ  PHE A 251     -32.313 -25.526   7.510  1.00 48.940          H  
ATOM   3790  N   TYR A 252     -37.233 -32.363   8.365  1.00 28.900          N  
ATOM   3791  CA  TYR A 252     -38.319 -33.321   8.193  1.00 28.830          C  
ATOM   3792  C   TYR A 252     -38.515 -34.202   9.425  1.00 28.930          C  
ATOM   3793  O   TYR A 252     -39.269 -33.843  10.331  1.00 29.010          O  
ATOM   3794  OXT TYR A 252     -38.122 -35.367   9.395  1.00 43.240          O  
ATOM   3795  CB  TYR A 252     -38.058 -34.176   6.956  1.00 38.960          C  
ATOM   3796  CG  TYR A 252     -38.009 -33.354   5.688  1.00 38.960          C  
ATOM   3797  CD1 TYR A 252     -36.803 -32.844   5.253  1.00 38.960          C  
ATOM   3798  CD2 TYR A 252     -39.166 -33.090   4.980  1.00 38.960          C  
ATOM   3799  CE1 TYR A 252     -36.742 -32.075   4.114  1.00 38.960          C  
ATOM   3800  CE2 TYR A 252     -39.110 -32.321   3.835  1.00 38.960          C  
ATOM   3801  CZ  TYR A 252     -37.902 -31.814   3.402  1.00 38.960          C  
ATOM   3802  OH  TYR A 252     -37.847 -31.044   2.259  1.00 38.960          O  
ATOM   3803  H   TYR A 252     -36.294 -32.712   8.589  1.00 34.680          H  
ATOM   3804  HA  TYR A 252     -39.246 -32.770   8.041  1.00 34.600          H  
ATOM   3805 1HB  TYR A 252     -37.100 -34.693   7.067  1.00 46.750          H  
ATOM   3806 2HB  TYR A 252     -38.836 -34.930   6.853  1.00 46.750          H  
ATOM   3807  HD1 TYR A 252     -35.903 -33.048   5.819  1.00 46.750          H  
ATOM   3808  HD2 TYR A 252     -40.119 -33.487   5.326  1.00 46.750          H  
ATOM   3809  HE1 TYR A 252     -35.788 -31.675   3.779  1.00 46.750          H  
ATOM   3810  HE2 TYR A 252     -40.021 -32.110   3.276  1.00 46.750          H  
ATOM   3811  HH  TYR A 252     -38.727 -30.960   1.885  1.00 46.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1119.61 132.992 916.961 -74.9614 21.841 58.8666 400.025 -457.611 -2.00613 -14.744 -324.687 -78.7756 -84.5732 -22.8033 -62.9149 -35.5812 0 -0.54471 16.992 134.694 178.268 -62.4506 63.1089 -127.29 5.09721 164.624 -375.08
ALA:NtermProteinFull_1 -3.24151 0.27692 2.50286 -0.03429 0.02056 0 1.59772 -1.46879 -0 -0 -0.96086 0.41419 0 0 -0.94973 0 0 -0.00554 0 0 0 0 0 1.8394 0 0.65767 0.6486
PRO_2 -4.27286 0.59849 3.04332 -0.11813 0.00359 0.08636 1.05251 -1.3498 -0.03458 -0.21475 -0.35591 0.25322 0 0 -1.07813 0 0 -0.11234 0.03008 0.10323 0 -0.92257 0 -2.4119 -0.26918 0.7744 -5.19495
GLY_3 -1.16167 0.07727 1.11609 -6e-05 0 0 0.26273 -0.54506 -0 -0 -0.19621 -0.39191 0 0 0 0 0 -0.14387 0 0 0 -1.49556 0 0.83697 -0.68772 0.16642 -2.16259
GLY_4 -1.39521 0.11225 1.65696 -0.00021 0 0 0.87263 -0.86259 -7e-05 -0.00222 -0.85818 -0.16894 0 0 0 0 0 -0.11344 0 0 0 -1.25488 0 0.83697 -0.23106 0.19045 -1.21753
LEU_5 -3.37715 0.29151 2.01303 -0.48115 0.13706 0.09354 0.71762 -1.2158 -0.04617 -0.31101 -0.83599 0.27414 0 0 0 0 0 0.09661 0.01726 0.38614 0 -0.27909 0 0.18072 -0.03753 0.52074 -1.8555
SER_6 -0.7943 0.03209 0.93789 -0.03172 0.01233 0.02954 0.02296 -0.42814 -7e-05 -0.00222 0.03438 -0.24064 0 0 0 0 0 0.08141 0.00076 0.23336 0 0.33986 0.60046 -0.77834 0.2718 0.55907 0.88048
GLN_7 -7.6705 0.82957 5.86081 -0.48315 0.21983 0.38702 2.41926 -2.77338 -0.05543 -0.36311 -2.76272 -0.45654 0 0 -0.98086 0 0 0.20471 0.11204 0 4.29356 -0.00068 0 -0.18838 0.44702 0.44884 -0.51209
MET_8 -2.32763 0.10748 2.0913 -0.49325 0.14481 0.07642 0.83936 -0.93969 -1e-05 -5e-05 -0.88964 0.01274 0 0 -0.98258 0 0 -0.03108 0.0043 1.58493 0 -0.00082 0 0.60916 -0.2012 0.42616 0.03071
GLY_9 -2.96274 0.79601 2.72659 -5e-05 0 0 0.94536 -1.49028 -0 -0 0.13175 -0.37492 0 0 0 0 0 -0.08315 0 0 0 -1.06731 0 0.83697 5.56606 1.34438 6.36868
PRO_10 -5.54386 1.04628 3.95585 -0.19418 0.00676 0.14436 1.59327 -1.80435 -0 -0 -1.36499 -0.05476 0 0 0 0 0 -0.07244 0.00163 1.16439 0 -0.98724 0 -2.4119 5.29545 1.48994 2.26421
VAL_11 -6.86074 1.82718 1.79037 -0.39258 0.48746 0.09789 2.42958 -2.16035 -0.02712 -0.15275 -0.87607 -0.33921 0 0 0 0 0 -0.30735 0.06473 0.6164 0 0.48323 0 1.9342 -0.00609 0.92008 -0.47114
SER_12 -4.22377 0.79455 3.96557 -0.03322 0.00014 0.04353 2.33248 -2.02461 -0.00508 -0.04403 -0.95562 -0.73564 0 0 -0.94973 0 0 0.09457 0.01287 0.14582 0 -0.35713 1.7711 -0.77834 0.22542 0.84985 0.12873
LEU_13 -4.20869 0.68738 2.25138 -0.68583 0.1867 0.26884 1.35314 -1.41342 -0 -0 -0.96051 0.01601 0 0 0 0 0 -0.09432 0.02079 0.87128 0 -0.14757 0 0.18072 -0.17601 0.41886 -1.43125
PHE_14 -7.74048 1.05783 3.02862 -0.64229 0.15009 0.39662 2.40585 -2.02446 -0 -0 -2.30549 0.04456 0 0 0 0 0 -0.05246 0.20257 0 2.81578 -0.24391 0 1.0402 -0.05477 0.39118 -1.53058
HIS_D_15 -7.18455 0.96985 5.73802 -0.51904 0.0369 0.3765 2.32787 -2.91733 -0.02074 -0.19425 -1.93398 -0.21451 0 0 -0.73651 0 0 0.10803 0.05248 0 1.51893 -0.05885 0 -0.45461 -0.3891 1.18643 -2.30848
PRO_16 -6.91615 1.40102 4.66112 -0.11183 0 0.08229 1.93576 -1.79175 -0.01245 -0.11649 -1.42893 0.45127 0 0 -0.73651 0 0 0.14311 0.01072 0.88503 0 -0.80595 0 -2.4119 0.32289 1.45282 -2.98594
LEU_17 -8.07315 0.69117 3.90306 -0.47297 0.13927 0.09322 2.7164 -2.7661 -0 -0 -0.34706 0.26616 0 0 0 0 0 -0.0022 0.1103 0.3381 0 -0.12506 0 0.18072 0.43614 1.11053 -1.80148
LYS_18 -5.63339 0.49625 4.77803 -0.33728 0.06404 0.19177 1.64852 -2.22634 -0.03937 -0.1617 -0.83756 -0.19944 0 0 -1.06929 0 0 -0.07003 0.03654 1.71604 0 -0.03529 0 -1.5107 -0.41708 0.91539 -2.69088
ALA_19 -4.82293 0.49906 2.6453 -0.02192 0 0 1.61932 -2.23488 -0.00676 -0.07921 -1.48857 -0.16791 0 0 0 0 0 -0.01693 0 0 0 -0.18007 0 1.8394 -0.60288 0.38624 -2.63273
THR_20 -2.37427 0.0774 1.93396 -0.17061 0.08264 0.06013 0.75393 -1.15605 -0.01211 -0.1385 -1.23645 -0.31915 0 0 -0.43698 0 0 -0.05982 0.02688 0.07345 0 0.04685 4.09789 -1.0874 -0.60758 0.3059 -0.1399
LEU_21 -7.17523 1.2848 3.51729 -0.44336 0.08368 0.07278 1.31708 -2.41141 -0 -0 0.51058 0.08859 0 0 0 0 0 -0.00244 0.071 1.36831 0 0.11019 0 0.18072 -0.15506 0.71026 -0.87224
GLU_22 -3.73102 0.23654 4.0695 -0.58688 0.30089 1.59207 1.11886 -1.64411 -0 -0 -2.37042 -3.09694 0 0 -0.95178 -0.52227 0 -0.05158 0.09356 0 3.57801 -0.22674 0 -2.7348 -0.1802 0.9673 -4.14002
GLN_23 -7.589 0.95241 6.14949 -0.28453 0.06656 0.25854 2.65765 -2.8477 -0.01401 -0.15932 -1.38992 -0.25926 0 0 -0.91236 -0.52227 0 0.01064 0.10669 0 2.4911 0.35541 0 -0.18838 0.19608 0.70999 -0.2122
THR_24 -3.13067 0.1069 3.08143 -0.12414 0.07035 0.0713 1.56937 -1.39137 -0 -0 -0.80372 -1.11073 0 0 -0.28245 -0.39975 0 -0.05003 0.05881 0.08336 0 -0.12187 2.26939 -1.0874 0.18796 0.42905 -0.57419
GLN_25 -5.70536 0.80613 5.63689 -0.61531 0.1076 0.61193 2.10163 -2.30454 -0.00148 -0.03307 -0.77483 -0.59965 0 0 0 -0.68984 0 0.40763 0.0169 0 2.02709 -0.04759 0 -0.18838 -0.36017 0.96524 1.36082
PRO_26 -5.75653 0.75629 3.80663 -0.11908 0 0.08819 1.6565 -1.51989 -0 -0 -2.01355 0.26679 0 0 0 0 0 0.03591 0.01046 0.25012 0 -1.16247 0 -2.4119 -0.38849 1.04407 -5.45696
ALA_27 -5.71534 1.00928 3.34804 -0.02413 0 0 2.202 -2.5176 -0.00236 -0.02804 -2.49945 -0.12973 0 0 0 0 0 -0.00957 0 0 0 -0.20092 0 1.8394 -0.5172 0.42468 -2.82094
VAL_28 -5.9788 0.51992 2.0159 -0.32703 0.37887 0.07257 1.66319 -1.89927 -0 -0 0.16969 -0.52314 0 0 0 0 0 -0.01664 0.04047 0.45838 0 -0.36232 0 1.9342 -0.36335 0.35865 -1.85871
LEU_29 -5.63999 0.76467 1.76782 -0.4947 0.22429 0.1223 1.4014 -1.64491 -0.01583 -0.0837 -0.53536 0.22076 0 0 0 0 0 -0.05429 0.21564 0.27345 0 -0.29423 0 0.18072 -0.31595 0.41274 -3.49516
ARG_30 -4.65685 0.28455 3.59193 -0.64943 0.20537 0.36303 0.87328 -1.64559 -0.01281 -0.1307 -0.32955 0.42453 0 0 0 -0.33831 0 -0.12611 0.0768 2.73464 0 -0.1273 0 -1.2888 -0.42217 0.50456 -0.66894
GLY_31 -1.66781 0.30489 2.04163 -8e-05 0 0 0.99682 -1.07584 -0 -0 -0.62841 -0.34502 0 0 0 0 0 -0.17001 0 0 0 0.58655 0 0.83697 0.05224 0.32476 1.25669
ALA_32 -3.67 0.37493 2.71653 -0.02396 0 0 2.00907 -1.89612 -0.01583 -0.0837 -1.00101 -0.24823 0 0 0 0 0 0.07874 0 0 0 -0.02854 0 1.8394 0.04922 0.23275 0.33326
ARG_33 -2.04455 0.17777 1.17394 -0.79217 0.16115 0.54917 0.42987 -0.77348 -0 -0 0.26501 0.2477 0 0 0 0 0 -0.05599 0.04001 2.44582 0 -0.07271 0 -1.2888 -0.3596 0.33374 0.43687
VAL_34 -5.65158 0.64116 2.87675 -0.31426 0.21083 0.06879 1.72131 -1.84913 -0.02131 -0.13276 -0.64345 -0.19999 0 0 0 0 0 -0.00704 0.00577 0.1574 0 0.01314 0 1.9342 -0.12399 0.4419 -0.87224
PHE_35 -6.51312 0.70447 2.239 -0.82155 0.15191 0.31622 0.87436 -1.75398 -0 -0 -0.46527 -0.33103 0 0 0 0 0 0.0192 0.03559 0 2.77865 -0.05363 0 1.0402 0.13965 0.59294 -1.04639
LEU_36 -4.97055 0.57302 4.9495 -0.47174 0.21628 0.09636 2.19375 -2.37424 -0.02131 -0.13276 -1.46463 0.15389 0 0 0 0 0 0.07716 0.23992 0.45454 0 -0.26122 0 0.18072 0.09376 0.57677 0.10923
ARG_37 -2.30594 0.14752 2.30337 -1.69677 0.45242 1.86997 0.29484 -1.03067 -0 -0 0.0139 -1.87841 0 0 0 0 0 0.00337 0.06033 2.77049 0 -0.22049 0 -1.2888 0.01446 0.54141 0.05099
GLN_38 -3.55725 0.25309 4.03163 -0.64361 0.46113 1.09845 1.37294 -1.84273 -0.02125 -0.13305 -1.2277 -2.10452 0 0 0 0 0 0.00234 0.191 0 4.25287 0.04451 0 -0.18838 0.34571 0.37249 2.70767
LYS_39 -5.47803 0.68586 5.44707 -0.69221 0.2547 0.52033 2.50682 -2.39058 -0.0444 -0.22293 -0.57544 -0.2029 0 0 0 0 0 -0.08942 0.21073 3.15733 0 -0.04862 0 -1.5107 -0.03811 0.43785 1.92736
SER_40 -4.83435 0.42718 5.73681 -0.02995 0 0.05004 2.92219 -2.68742 -0.00806 -0.05973 -2.38215 -1.03644 0 0 0 0 0 -0.12123 0.07956 0.16898 0 -0.20021 0.69431 -0.77834 -0.61909 0.48916 -2.18873
SER_41 -2.41368 0.41042 3.25145 -0.03696 0.00046 0.0479 1.76031 -1.56539 -0 -0 -1.53101 -0.4175 0 0 0 0 0 -0.06659 0.00356 0.15528 0 -0.31608 1.73228 -0.77834 -0.5913 0.31766 -0.03754
THR_42 -2.53324 0.25344 3.30431 -0.13496 0.07103 0.09149 1.43955 -1.54141 -0.02315 -0.08988 -1.13139 -0.96385 0 0 0 0 0 -0.049 0.03418 0.04559 0 -0.44371 2.29038 -1.0874 -0.37381 0.27158 -0.57026
SER_43 -3.07355 0.12255 3.06427 -0.03721 0 0.06552 1.40568 -1.50962 -0.01352 -0.0782 -1.57282 -0.12387 0 0 0 0 0 0.006 0.00278 0.19734 0 -0.38896 1.7774 -0.77834 -0.39343 0.2631 -1.06487
LEU_44 -2.83344 0.10827 2.49944 -0.48106 0.19526 0.09837 0.86751 -1.35341 -0 -0 -1.45496 0.12912 0 0 0 0 0 0.09402 0.04622 0.67844 0 -0.33151 0 0.18072 -0.43175 0.30047 -1.6883
SER_45 -1.76096 0.30178 1.90525 -0.02788 0.00111 0.0246 0.42355 -0.96557 -0.00545 -0.01847 0.30257 -0.25639 0 0 0 0 0 -0.06055 0.00251 0.52009 0 0.20614 0.6002 -0.77834 -0.24307 0.34807 0.51919
ASN_46 -5.73345 0.49441 4.08403 -0.2112 0.07478 0.35253 2.41429 -2.38951 -0.01686 -0.16765 -1.8436 -0.96848 0 0 -1.06929 0 0 0.1263 0.01139 0 1.81827 -0.83188 0 -0.93687 -0.31257 0.43209 -4.67325
GLY_47 -2.8255 0.26829 2.74026 -0.00015 0 0 1.13803 -1.53546 -0 -0 -0.32408 -0.28679 0 0 0 0 0 -0.19873 0 0 0 -1.3178 0 0.83697 -0.16481 0.36905 -1.30074
GLY_48 -1.16289 0.02906 1.33634 -8e-05 0 0 0.63584 -0.72801 -0 -0 0.22167 -0.3674 0 0 0 0 0 -0.06454 0 0 0 0.4405 0 0.83697 0.26685 0.21189 1.6562
ALA_49 -3.92951 0.47225 1.52713 -0.02391 0 0 1.31113 -1.58407 -0.00038 -0.001 -1.30966 -0.17053 0 0 0 0 0 -0.0096 0 0 0 -0.16315 0 1.8394 -0.18261 0.19388 -2.03064
ILE_50 -4.43514 0.65509 2.8042 -0.47817 0.39614 0.10437 1.83456 -1.76993 -0.00074 -0.00765 -1.664 0.13203 0 0 0 0 0 -0.03456 0.11246 0.46438 0 -0.54994 0 0.73287 -0.72805 0.47087 -1.96121
GLN_51 -2.10052 0.07216 2.0702 -0.65928 0.07992 0.44305 0.43039 -1.06434 -0.01299 -0.12911 -0.30067 -0.36024 0 0 0 0 0 -0.07483 0.00033 0 2.68283 0.13906 0 -0.18838 -0.26412 0.41183 1.17529
ASN_52 -6.63948 0.54138 6.14856 -0.29504 0.17368 0.53776 2.61153 -3.0374 -0.04038 -0.26917 -1.49265 -0.93004 0 0 -0.59646 -0.92099 0 -0.07427 0.03694 0 2.14969 -0.49377 0 -0.93687 -0.0691 0.25768 -3.3384
GLN_53 -3.16542 0.20177 3.19122 -0.74444 0.25775 1.06894 1.15433 -1.42768 -0.00926 -0.06539 -0.17136 -2.2439 0 0 0 0 0 -0.07715 0.00717 0 3.06372 -0.08469 0 -0.18838 -0.29005 0.31327 0.79046
GLU_54 -3.48676 0.4393 4.18317 -0.22536 0.03768 0.35436 1.64082 -1.72323 -0.01754 -0.13166 -2.43842 -0.49295 0 0 -0.59646 -1.21656 0 -0.05767 0.12834 0 3.01803 0.056 0 -2.7348 -0.37167 0.2715 -3.36388
SER_55 -3.26434 0.16001 4.25527 -0.01628 0 0.03118 1.68902 -1.80073 -0.02583 -0.18401 -1.76245 -0.99124 0 0 0 0 0 -0.04257 0.00099 0.43908 0 -0.41986 0.60126 -0.77834 0.7925 0.46388 -0.85245
GLY_56 -1.90861 0.12249 2.67664 -0.00094 0 0 1.46635 -1.27702 -0 -0 -0.79368 -0.30688 0 0 0 0 0 0.05017 0 0 0 -1.31613 0 0.83697 1.3923 0.52162 1.46329
ILE_57 -2.59185 0.27841 2.00298 -0.49278 0.27341 0.09969 0.47092 -0.90327 -0.06168 -0.31572 0.362 0.42608 0 0 0 0 0 -0.08284 0.02066 0.84157 0 0.28585 0 0.73287 0.27184 0.61617 2.23433
LYS_58 -3.96415 0.41705 3.25934 -0.42201 0.0591 0.23399 0.3869 -1.44378 -0.01226 -0.06073 0.07122 0.20756 0 0 0 0 0 -0.04494 0.00437 2.00195 0 -0.17049 0 -1.5107 -0.32506 0.81205 -0.50062
GLU_59 -4.25222 0.4189 4.68733 -0.18665 0.01007 0.25679 2.10037 -1.96273 -0.0175 -0.11757 -1.37948 -0.6292 0 0 0 0 0 -0.02779 0.1264 0 3.79533 -0.1849 0 -2.7348 0.089 0.72948 0.72082
SER_60 -4.89105 0.51123 5.58797 -0.03042 0 0.05699 3.41976 -2.69791 -0.00578 -0.05146 -2.69004 -1.01333 0 0 -0.89748 0 0 0.23974 0.00778 0.49503 0 -0.35902 0.61278 -0.77834 0.33013 1.17717 -0.97623
VAL_61 -9.10517 1.93656 6.15808 -0.35719 0.51449 0.08565 2.97484 -3.94389 -0.04076 -0.2076 -2.39599 -0.04896 0 0 -0.55475 0 0 0.19395 0.02637 0.12902 0 0.94261 0 1.9342 0.31933 2.11838 0.67917
SER_62 -5.43665 0.92819 5.22185 -0.02849 4e-05 0.04469 2.92068 -2.58663 -0.01212 -0.13852 -1.28875 -0.85582 0 0 -0.89748 0 0 0.08503 0.00171 0.1563 0 -0.30347 0.6011 -0.77834 0.12817 1.58575 -0.65276
TRP_63 -6.57458 0.78007 5.20575 -1.44409 0.34383 0.64489 2.39996 -2.89722 -1e-05 -0.00031 -2.40824 -0.68919 0 0 -0.92909 0 0 -0.02018 0.00493 0 1.69409 -0.07235 0 1.6906 -0.34505 0.89497 -1.72123
GLY_64 -3.44463 0.54178 3.02099 -0.00053 0 0 1.70754 -1.78475 -0.00074 -0.00765 -1.33996 -0.17884 0 0 0 0 0 -0.03654 0 0 0 -1.08919 0 0.83697 0.42597 0.69504 -0.65454
THR_65 -4.27429 0.25587 3.41986 -0.10612 0.07349 0.07101 2.31212 -1.98148 -0.0143 -0.09438 -2.79732 -0.48538 0 0 0 0 0 0.00336 0.01094 0.11551 0 -0.63391 2.26991 -1.0874 0.42367 0.19174 -2.32709
GLN_66 -4.41612 0.50354 2.79193 -0.62598 0.23252 1.07079 0.91313 -1.52973 -0.00578 -0.02221 -0.89872 -1.98444 0 0 0 0 0 -0.08568 0.01467 0 4.12294 0.16682 0 -0.18838 -0.40294 0.34029 -0.00338
ARG_67 -2.39488 0.15933 3.16052 -0.45045 0.06682 0.26152 1.2487 -1.34154 -0 -0 -2.05624 -0.15185 0 0 0 -1.21656 0 0.60439 0.02669 1.73126 0 0.28529 0 -1.2888 0.05016 0.90172 -0.40392
THR_68 -4.52677 0.49377 4.50155 -0.11681 0.03569 0.065 2.70747 -2.31824 -0.01295 -0.09614 -1.86627 -0.20908 0 0 0 0 0 -0.02826 0.00339 0.07784 0 -0.52353 4.1043 -1.0874 0.09177 1.29661 2.59195
GLN_69 -3.12933 0.23548 3.26987 -0.68915 0.10916 0.46847 1.37689 -1.64876 -0.00576 -0.05115 -1.54282 -0.22731 0 0 -1.47309 0 0 0.05498 0.09018 0 2.7077 0.11336 0 -0.18838 -0.25256 0.83247 0.05025
ASP_70 -6.46447 1.01533 7.0744 -0.09173 0 0.24037 2.47502 -3.242 -0.00033 -0.00125 -4.29237 -0.70732 0 0 -1.53573 -0.92099 0 -0.05444 0.09057 0 4.07632 -0.25704 0 -2.3716 -0.17289 0.56341 -4.57675
ALA_71 -4.1233 0.56991 3.98935 -0.02367 0 0 2.47552 -2.19542 -0 -0 -2.4157 -0.18944 0 0 0 0 0 0.15605 0 0 0 -0.04746 0 1.8394 -0.28484 0.99894 0.74936
PRO_72 -3.04117 0.5446 2.40587 -0.18536 0.00619 0.13108 1.10086 -1.02874 -0.01566 -0.15022 -1.21495 0.29183 0 0 0 0 0 -0.01214 0.00259 0.21103 0 -0.61049 0 -2.4119 0.26054 1.05445 -2.66161
HIS_73 -5.36612 0.40021 3.62147 -0.46592 0.01601 0.53842 1.80812 -2.05174 -0.00142 -0.01999 -2.43578 -0.40224 0 0 -1.07813 0 0 -0.00762 0.05145 0 2.60264 -0.18913 0 -0.45461 1.0733 0.75279 -1.60828
GLU_74 -5.20656 0.31577 5.00364 -0.23185 0.03046 0.36952 1.79901 -2.05936 -0 -0 -1.61974 -0.52282 0 0 0 0 0 0.03176 0.00777 0 2.98718 0.21183 0 -2.7348 0.87786 0.53926 -0.20107
ALA_75 -5.34639 0.92473 0.90727 -0.02071 0 0 0.69349 -1.64241 -0.00148 -0.02029 -0.66194 -0.1456 0 0 0 0 0 -0.00242 0 0 0 -0.05689 0 1.8394 0.13047 0.41232 -2.99044
ARG_76 -7.73217 0.88277 5.31432 -0.55165 0.07914 0.28555 2.03137 -2.43555 -0.0303 -0.31367 -0.8861 0.39616 0 0 0 0 0 0.21821 0.34482 2.31621 0 -0.21456 0 -1.2888 -0.22114 1.08293 -0.72248
PRO_77 -5.86973 1.45393 2.73909 -0.16206 0.00486 0.11539 0.80754 -1.16269 -0.00553 -0.09281 -0.06769 0.09265 0 0 0 0 0 -0.03608 0.01558 0.24136 0 -1.08088 0 -2.4119 -0.31617 2.20762 -3.52751
PRO_78 -6.9119 0.79144 4.80079 -0.13045 0.03793 0.09388 2.02402 -2.02148 -0.01362 -0.12542 -3.00109 0.17651 0 0 0 0 0 -0.05783 0.02047 0.17618 0 -0.49483 0 -2.4119 -0.06963 1.58915 -5.52777
LEU_79 -6.28642 0.60012 3.9282 -0.5146 0.30639 0.1025 1.82706 -2.22644 -0 -0 -1.16463 0.03613 0 0 0 0 0 -0.04519 0.03204 3.36437 0 -0.26779 0 0.18072 0.0392 0.5838 0.49544
GLU_80 -4.83629 0.32712 5.93854 -0.52753 0.25507 1.4721 1.36833 -2.32781 -0.01858 -0.18768 -2.59726 -2.76422 0 0 -0.64365 -0.33831 0 -0.09874 0.17075 0 3.29127 -0.21972 0 -2.7348 -0.34174 0.5039 -4.30924
ARG_81 -8.03753 1.01501 9.27792 -1.3474 0.42144 0.92869 3.73823 -3.7602 -0.0471 -0.19691 -5.43413 -0.06208 0 0 0 -2.25362 0 -0.03181 0.53324 2.64037 0 -0.1991 0 -1.2888 -0.30377 0.59677 -3.81078
GLY_82 -4.09732 0.41416 3.76066 -5e-05 0 0 1.51002 -2.01873 -0 -0 -1.09032 -0.44112 0 0 0 0 0 -0.05259 0 0 0 -1.0084 0 0.83697 -0.4742 0.51249 -2.14844
HIS_D_83 -8.09976 1.05178 6.67293 -0.37981 0.11 0.43019 2.79309 -3.24187 -0.03786 -0.12106 -3.73417 -0.44094 0 0 -0.7802 -0.81581 0 0.23855 0.01238 0 2.62213 -0.02808 0 -0.45461 -0.33303 0.66419 -3.87196
SER_84 -3.78003 0.40607 4.62852 -0.03233 0 0.02223 1.93165 -1.93609 -0.02723 -0.16981 -2.25219 0.07343 0 0 0 0 0 0.052 0.05507 0.55799 0 -0.13865 1.76697 -0.77834 -0.25364 0.89416 1.01976
THR_85 -5.10881 0.7553 2.58727 -0.17507 0.069 0.06234 1.93398 -1.83217 -3e-05 -0.00104 0.12925 -0.40226 0 0 0 0 0 -0.01703 0.12835 0.12125 0 -0.08869 2.35447 -1.0874 -0.23776 0.89455 0.0855
GLU_86 -3.72379 0.2298 3.57055 -0.24692 0.06182 0.40301 1.55219 -1.37989 -0.01362 -0.0444 -1.29667 -0.59148 0 0 0 -0.83959 0 -0.05105 0.0615 0 2.93228 -0.08748 0 -2.7348 -0.23158 0.72031 -1.70979
ILE_87 -7.49958 1.73051 1.53074 -0.48326 0.51193 0.1003 1.50588 -1.80772 -1e-05 -0.00035 -0.01935 0.3356 0 0 0 0 0 -0.08512 0.03828 0.42736 0 -0.50942 0 0.73287 -0.55112 1.24047 -2.80198
PRO_88 -3.92821 0.66301 2.03642 -0.17354 0.00013 0.11877 1.1092 -1.12829 -0 -0 -2.17657 0.13382 0 0 -0.45738 0 0 0.02942 0.00992 0.7959 0 -1.04912 0 -2.4119 -0.62837 1.28939 -5.76738
VAL_89 -6.70403 0.81681 2.14314 -0.28802 0.22526 0.06081 1.90848 -1.94124 -0.01306 -0.0801 -1.3525 0.18672 0 0 -0.49057 0 0 0.05925 0.01819 0.11992 0 -0.37808 0 1.9342 -0.6062 0.54031 -3.84071
GLY_90 -2.50937 0.25616 2.27956 -0.00145 0 0 0.68859 -1.1424 -0.01886 -0.11781 -0.06849 -0.36273 0 0 0 0 0 0.00187 0 0 0 -0.17659 0 0.83697 0.37039 0.37548 0.41133
ARG_91 -2.91621 0.28694 2.70107 -0.43472 0.04441 0.22529 0.84934 -1.10423 -0.01355 -0.11011 -0.02089 0.28421 0 0 -0.43995 0 0 -0.06093 0.12228 2.07923 0 -0.15556 0 -1.2888 0.34526 0.29354 0.68664
SER_92 -1.55385 0.16817 1.79042 -0.03188 0.00336 0.05411 0.69729 -0.88262 -0 -0 -0.13079 -1.0063 0 0 0 0 0 -0.01067 0.01014 0.32721 0 -0.28297 0.60001 -0.77834 -0.62534 0.46633 -1.18574
GLY_93 -2.68832 0.32153 1.86915 -0.00032 0 0 0.8263 -1.17314 -0.01886 -0.11781 -0.51474 -0.20345 0 0 0 0 0 -0.10358 0 0 0 -0.28659 0 0.83697 -0.20575 0.44235 -1.01625
ALA_94 -3.50202 0.17929 2.62425 -0.02169 0 0 2.02352 -1.56318 -0 -0 -1.62241 -0.3896 0 0 -0.98086 0 0 0.00868 0 0 0 -0.5442 0 1.8394 0.18111 0.37722 -1.39049
LEU_95 -7.93735 1.20715 1.46971 -0.43122 0.08432 0.07402 1.14286 -1.61911 -0 -0 -0.83157 0.09776 0 0 -0.57409 0 0 0.01067 0.07726 0.64031 0 -0.05434 0 0.18072 0.02009 0.51349 -5.9293
ALA_96 -4.78031 0.47201 3.17719 -0.02358 0 0 2.63896 -2.22848 -0 -0 -1.54043 -0.16333 0 0 0 0 0 0.14255 0 0 0 -0.18839 0 1.8394 -0.39724 0.48985 -0.56181
VAL_97 -4.07976 0.33707 3.69337 -0.3232 0.28622 0.07531 1.63757 -1.93823 -0 -0 -0.69518 -0.237 0 0 0 0 0 -0.03879 0.00098 0.11799 0 -0.20366 0 1.9342 -0.47598 0.44456 0.53546
ASP_98 -3.72985 0.15626 4.46823 -0.11011 0.01559 0.33736 1.85434 -2.09825 -0.01039 -0.11099 -1.90777 -0.24867 0 0 0 -0.68984 0 0.0271 0.00029 0 1.71839 0.10847 0 -2.3716 -0.28579 0.34965 -2.52758
VAL_99 -8.27572 1.16439 3.79939 -0.31878 0.27842 0.07285 2.57703 -2.852 -0 -0 -1.68404 -0.23814 0 0 0 0 0 -0.0508 0.01018 0.16133 0 -0.30074 0 1.9342 -0.26651 0.31785 -3.67109
GLN_100 -7.92678 0.53608 7.24195 -0.27031 0.02079 0.19782 3.43336 -3.51337 -0 -0 -3.21674 -0.42801 0 0 -0.57409 0 0 -0.01446 0.03022 0 3.13293 -0.07095 0 -0.18838 -0.16011 0.61402 -1.15603
MET_101 -3.73687 0.18891 4.20604 -0.66851 0.15677 0.17891 1.43647 -1.94195 -0 -0 -0.93737 0.02797 0 0 0 0 0 0.10878 0.01509 0.949 0 -0.15867 0 0.60916 -0.22876 0.48089 0.68585
GLN_102 -5.06753 0.49221 5.07171 -0.64835 0.07605 0.67884 2.35359 -2.30754 -0.01039 -0.11099 -1.22068 -0.43756 0 0 0 -0.81581 0 0.05597 0.08331 0 2.63668 -0.12471 0 -0.18838 -0.15726 0.24802 0.60719
SER_103 -4.14756 0.15511 4.49979 -0.02646 0 0.06142 2.41284 -2.13844 -0.00749 -0.05621 -2.75545 -0.64252 0 0 -0.48131 0 0 -0.00747 0.00509 0.6342 0 0.34222 0.70118 -0.77834 0.18445 0.27923 -1.76571
ILE_104 -5.34088 0.33171 2.47599 -0.51274 0.49431 0.13631 2.0163 -2.02336 -0 -0 -0.42293 -0.37515 0 0 0 0 0 0.01628 0.08229 0.34156 0 0.26209 0 0.73287 0.45441 0.54495 -0.78599
THR_105 -1.98938 0.24634 1.91491 -0.12414 0.07159 0.06675 0.77589 -1.07319 -0.00725 -0.05082 -0.3188 -1.25219 0 0 0 0 0 -0.04199 0 0.15779 0 -0.32085 2.33803 -1.0874 0.06454 0.47959 -0.15056
ARG_106 -4.19981 0.59168 4.10407 -0.6367 0.17674 0.35338 1.58994 -1.75838 -7e-05 -0.00161 -2.14435 0.55697 0 0 -0.4259 -0.61185 0 0.16822 0.53507 2.35721 0 -0.22031 0 -1.2888 -0.26218 1.07322 -0.04345
ARG_107 -4.92535 0.71484 4.75661 -0.47357 0.04095 0.23014 2.24019 -2.06571 -0 -0 -3.49102 0.6611 0 0 -1.63802 0 0 0.02541 0.02956 2.07057 0 -0.11381 0 -1.2888 -0.2827 1.30187 -2.20772
GLY_108 -2.23333 0.26679 2.37646 -0.00029 0 0 1.18857 -1.15941 -0.00489 -0.06847 -0.93715 -0.17315 0 0 0 0 0 -0.07945 0 0 0 -0.27552 0 0.83697 -0.55284 0.86185 0.04614
PRO_109 -3.66134 0.43789 3.44308 -0.13304 0.0024 0.09496 0.90633 -1.3229 -0 -0 -0.7936 0.20442 0 0 0 0 0 -0.0645 0.03794 0.20164 0 -1.04402 0 -2.4119 -0.77053 0.75729 -4.11589
ASP_110 -1.67679 0.19952 2.53603 -0.1881 0.14861 0.62644 1.09819 -1.11388 -0 -0 -1.55253 -3.09139 0 0 -0.29449 0 0 0.01403 0.10801 0 4.32783 -0.13907 0 -2.3716 -0.5665 0.76493 -1.17077
GLY_111 -1.90444 0.4003 1.96463 -5e-05 0 0 0.28159 -0.88306 -0 -0 -1.1334 -0.41283 0 0 -0.29449 0 0 -0.10007 0 0 0 0.19848 0 0.83697 -0.11804 0.7129 -0.4515
GLU_112 -3.52173 0.71107 3.97032 -0.23974 0.0583 0.40699 1.4505 -1.57656 -0.0027 -0.03864 -1.97256 -0.46862 0 0 0 0 0 0.00363 0.09376 0 2.92876 0.23027 0 -2.7348 0.61439 1.10405 1.01669
PRO_113 -3.14247 0.52569 1.64824 -0.18098 0.08691 0.13027 0.61236 -0.75804 -0 -0 -0.34432 -0.00197 0 0 0 0 0 0.0056 0.00797 0.18955 0 -0.90436 0 -2.4119 0.96475 1.11936 -2.45333
GLN_114 -5.34457 0.887 4.67388 -0.31106 0.03578 0.19575 2.86385 -2.35653 -0.00315 -0.04383 -2.10277 -0.12443 0 0 0 0 0 -0.00217 0.05073 0 2.7813 0.1108 0 -0.18838 0.16684 1.08755 2.37659
PRO_115 -1.79206 0.50138 1.33256 -0.06967 0 0.04302 0.60749 -0.58546 -0 -0 0.52354 0.569 0 0 0 0 0 -0.21765 0.06065 0.2022 0 -0.79165 0 -2.4119 0.01132 1.37637 -0.64084
GLY_116 -2.30404 0.319 1.7807 -5e-05 0 0 0.86628 -1.04115 -0 -0 -0.99694 -0.39674 0 0 -0.46286 0 0 -0.06489 0 0 0 0.28692 0 0.83697 0.26242 0.58649 -0.3279
LEU_117 -5.84925 0.54181 3.37688 -0.69538 0.27384 0.26893 2.16548 -2.19595 -0 -0 -0.44659 -0.10181 0 0 0 0 0 -0.00334 0.353 1.04683 0 0.16113 0 0.18072 0.088 0.57109 -0.26461
GLU_118 -3.33628 0.34705 4.15332 -0.27724 0.03742 0.32334 1.21378 -1.77225 -0 -0 -2.3297 -0.2535 0 0 0 0 0 0.06455 0.05483 0 2.89118 -0.05887 0 -2.7348 -0.2631 0.70712 -1.23314
SER_119 -2.53135 0.19892 2.12354 -0.02989 0.00111 0.04797 0.91321 -1.03346 -0 -0 0.46498 -0.93195 0 0 0 0 0 -0.12765 0.00661 0.14847 0 -0.33841 0.60327 -0.77834 -0.48839 0.42625 -1.32512
GLN_120 -4.56358 0.38155 5.11402 -0.2886 0.03153 0.2502 2.42346 -2.05478 -0.00489 -0.06847 -2.37902 -0.54994 0 0 -1.21212 -0.47954 0 0.0228 0.01135 0 3.13532 -0.15755 0 -0.18838 -0.48727 0.30154 -0.76235
GLY_121 -3.23851 0.33198 3.46652 -5e-05 0 0 1.80739 -1.75626 -0 -0 -2.37985 -0.40544 0 0 0 0 0 -0.05829 0 0 0 -1.39808 0 0.83697 -0.82729 0.27471 -3.34618
ARG_122 -3.96956 0.27541 3.73659 -0.63887 0.1063 0.36591 1.04329 -1.52599 -0 -0 -1.01558 0.25325 0 0 0 -0.47954 0 -0.0791 0.05869 2.43392 0 -0.19077 0 -1.2888 -0.758 0.49596 -1.17689
ALA_123 -2.03633 0.25062 0.84142 -0.0218 0 0 0.25532 -0.84184 -0 -0 -0.35469 -0.41528 0 0 0 0 0 0.03674 0 0 0 -0.56427 0 1.8394 -0.26248 0.44029 -0.8329
ALA_124 -3.70998 0.49809 0.414 -0.02614 0.00051 0 0.76605 -1.13706 -0 -0 0.27939 -0.25219 0 0 0 0 0 0.14754 0 0 0 -0.00895 0 1.8394 -0.45288 0.22188 -1.42033
SER_125 -2.68279 0.11267 2.28973 -0.02457 0 0.03826 1.11839 -1.06487 -0 -0 -0.30022 -1.11808 0 0 -0.46286 0 0 0.64623 0.06987 0.41008 0 0.00994 0.66913 -0.77834 -0.55287 0.48656 -1.13375
MET_126 -8.23872 1.99953 3.77297 -0.30596 0.02211 0.13529 2.31084 -2.31999 -0 -0 -0.93074 -0.42838 0 0 0 0 0 -0.04258 0.90921 1.72016 0 0.12058 0 0.60916 0.20524 1.3173 0.85601
PRO_127 -4.98879 0.91173 2.31888 -0.08014 0 0.04814 1.03137 -1.05557 -0 -0 -0.83519 0.50582 0 0 -0.48131 0 0 -0.19809 0.13507 0.33158 0 -1.02066 0 -2.4119 1.22368 1.52714 -3.03825
ARG_128 -10.6286 1.64407 8.28939 -0.46299 0.12093 0.28955 3.93983 -4.25615 -0.01788 -0.10069 -4.14276 0.02981 0 0 -1.43995 0 0 -0.04773 1.09067 2.08971 0 -0.20827 0 -1.2888 0.95956 1.87013 -2.27017
LEU_129 -8.28867 1.942 1.84494 -0.502 0.44822 0.09401 2.23846 -2.25594 -0.0002 -0.00448 -0.31315 0.31533 0 0 0 0 0 -0.04085 0.10171 0.79502 0 -0.16084 0 0.18072 -0.18248 1.77175 -2.01646
ALA_130 -5.01829 0.7674 2.53857 -0.02763 0.00941 0 2.34131 -2.03265 -0.00694 -0.09602 -0.29394 -0.62407 0 0 0 0 0 0.10092 0 0 0 0.21726 0 1.8394 -0.13149 0.90331 0.48654
ALA_131 -4.45907 0.84748 2.41528 -0.02332 0 0 2.12178 -1.95555 -3e-05 -0.00104 -1.62487 -0.34931 0 0 0 0 0 0.25463 0 0 0 -0.39832 0 1.8394 -0.08177 0.71366 -0.70105
GLU_132 -4.92458 0.37739 5.34113 -0.26374 0.12215 0.42675 1.87921 -2.38145 -0.00714 -0.02982 -2.17433 -0.50864 0 0 0 -0.79618 0 0.07199 0.50411 0 3.41782 0.33427 0 -2.7348 0.30603 0.74937 -0.29047
THR_133 -5.68674 0.61966 3.82493 -0.23812 0.33457 0.09646 2.1861 -2.15388 -0.00072 -0.00233 -2.23444 -1.08095 0 0 -0.62046 0 0 -0.03646 0.13072 1.49315 0 0.42092 2.27199 -1.0874 0.4799 0.72923 -0.55385
GLN_134 -6.33197 0.62876 5.24731 -0.44935 0.04604 0.40623 1.50534 -2.43865 -0.03256 -0.27592 -1.52945 -0.8097 0 0 -0.90122 0 0 0.16583 0.06765 0 2.6666 -0.08745 0 -0.18838 -0.14218 0.94256 -1.5105
PRO_135 -5.75683 1.40412 2.74993 -0.20006 0.02487 0.14977 0.22467 -1.07315 -0.00332 -0.05485 -0.37992 -0.14507 0 0 0 0 0 0.02038 0.01415 0.81667 0 0.00095 0 -2.4119 0.38875 1.04037 -3.19046
VAL_136 -5.11054 0.9204 0.97388 -0.26973 0.1809 0.05628 0.46192 -1.37679 -0.01759 -0.12292 -0.02362 -0.28428 0 0 0 0 0 0.09663 0.00154 0.36799 0 -0.53541 0 1.9342 0.41654 0.54431 -1.78629
THR_137 -1.77311 0.13612 1.00509 -0.11159 0.07281 0.05678 0.15726 -0.74068 -0 -0 0.41269 -1.39108 0 0 0 0 0 0.12067 0.0002 0.32604 0 -0.50026 2.26994 -1.0874 -0.1218 0.4081 -0.76022
ASP_138 -5.51826 0.62826 6.57603 -0.20106 0.07518 0.62431 3.60529 -2.80763 -0 -0 -4.75425 -1.42365 0 0 -0.66489 -1.12487 0 -0.06602 0.0163 0 2.3959 -0.49176 0 -2.3716 -0.154 0.34888 -5.30784
ALA_139 -4.01922 0.31845 3.51643 -0.02482 0.00047 0 1.80611 -1.80585 -0 -0 -1.25446 -0.39245 0 0 0 0 0 -0.12087 0 0 0 -0.3017 0 1.8394 -0.42115 0.37738 -0.48228
SER_140 -4.24485 0.78463 5.84235 -0.02032 0 0.05 2.63895 -2.54008 -0 -0 -2.95911 -0.62825 0 0 -0.66489 -0.3335 0 0.49701 0.00149 0.48016 0 0.33937 0.63204 -0.77834 5.44889 1.67738 6.22293
PRO_141 -6.93241 0.97219 4.72284 -0.08579 0 0.05308 1.63342 -2.05109 -0 -0 -1.36008 0.71104 0 0 0 0 0 -0.03579 0.02279 0.46005 0 -0.06804 0 -2.4119 5.52648 1.75884 2.91563
MET_142 -8.09561 1.0378 5.18032 -0.4099 0.22681 0.11938 2.60008 -3.10879 -0 -0 -2.03593 -0.07661 0 0 0 0 0 0.04132 0.26429 1.88425 0 0.08559 0 0.60916 0.1974 0.66458 -0.81587
LYS_143 -4.94812 0.27441 5.17945 -0.30914 0.03247 0.14257 2.46695 -2.44984 -0 -0 -2.73308 -0.02009 0 0 0 0 0 0.029 0.03034 1.69569 0 -0.04709 0 -1.5107 0.1595 0.47665 -1.53103
ARG_144 -6.25951 0.30179 7.05703 -0.78943 0.1708 0.54936 3.08179 -3.20549 -0 -0 -3.29819 0.25856 0 0 0 -0.3335 0 0.15706 0.09706 1.43726 0 -0.08627 0 -1.2888 -0.46871 0.50072 -2.11844
SER_145 -4.45071 0.21076 5.64746 -0.03058 0 0.07047 2.58366 -2.58434 -0.02595 -0.25407 -2.33668 -0.56561 0 0 0 0 0 -0.01475 0.00779 0.79984 0 0.32298 0.65709 -0.77834 -0.16079 0.4784 -0.42338
ILE_146 -7.89904 0.64334 5.66352 -0.48297 0.28237 0.09021 2.81587 -3.15131 -0 -0 -2.33054 0.15061 0 0 0 0 0 0.00892 0.0483 0.51649 0 -0.4232 0 0.73287 0.07706 0.42428 -2.83321
SER_147 -3.36958 0.15635 4.39836 -0.02608 0 0.06108 1.88021 -2.13371 -0 -0 -1.90509 -0.61651 0 0 0 0 0 -0.02458 0.00124 0.71455 0 0.3338 0.60048 -0.77834 0.12673 0.44761 -0.13347
THR_148 -3.41266 0.18418 3.9917 -0.20634 0.13796 0.07497 1.93538 -1.86538 -0 -0 -1.87298 -0.00971 0 0 0 0 0 -0.02718 0.00054 0.08879 0 0.06893 2.31431 -1.0874 0.1541 0.27174 0.74093
LEU_149 -7.45638 0.49049 3.76043 -0.51743 0.31343 0.15567 2.49784 -2.63729 -0.02176 -0.18322 -2.30536 0.12196 0 0 0 0 0 -0.05925 0.01818 0.06659 0 -0.08351 0 0.18072 -0.15754 0.36075 -5.45567
ALA_150 -3.32564 0.29757 3.45255 -0.02799 0.02006 0 1.81172 -1.87052 -0 -0 -1.58432 -0.60742 0 0 0 0 0 -0.10933 0 0 0 0.28971 0 1.8394 -0.08989 0.38297 0.47885
GLN_151 -8.49375 0.9557 5.44659 -0.33577 0.0702 0.18309 1.62993 -2.71308 -0.0114 -0.06102 -2.35276 0.02242 0 0 0 -0.70079 0 0.05853 0.29028 0 3.19908 -0.00919 0 -0.18838 -0.01813 0.42274 -2.60572
ARG_152 -4.70644 0.58427 4.83909 -0.61394 0.08401 0.42724 2.09696 -2.11712 -0.0114 -0.06102 -1.30311 0.22406 0 0 0 -0.90649 0 -0.06629 0.07992 2.25331 0 0.08012 0 -1.2888 0.06393 1.13659 0.79488
PRO_153 -2.31592 0.60198 1.20842 -0.06778 0 0.0426 0.60943 -0.60065 -0 -0 0.45169 0.60164 0 0 0 0 0 -0.06139 0.05141 0.19436 0 -0.58906 0 -2.4119 0.32691 1.10108 -0.85716
ARG_154 -2.78043 0.35033 2.32794 -1.68768 0.51036 1.90081 0.82194 -1.12153 -0 -0 0.50239 -2.04732 0 0 0 0 0 -0.12607 0.03241 2.57979 0 -0.15951 0 -1.2888 0.39694 0.55831 0.76988
GLY_155 -2.88958 0.54423 3.56303 -6e-05 0 0 1.99277 -1.78159 -0 -0 -1.61372 -0.37026 0 0 0 0 0 -0.16981 0 0 0 -1.5125 0 0.83697 -0.15235 0.70485 -0.848
THR_156 -3.93875 0.40727 3.72222 -0.12027 0.04796 0.06243 1.38083 -1.8827 -0.01355 -0.11011 -0.58402 -1.18958 0 0 -0.43995 0 0 0.09058 0.06955 0.07676 0 -0.06386 2.27466 -1.0874 -0.63518 0.68137 -1.25175
HIS_157 -8.68017 1.16187 6.61011 -0.60581 0.01278 0.6553 3.40439 -3.45496 -0.00868 -0.10277 -1.34815 -0.26416 0 0 -0.49057 -0.90649 0 0.01289 1.6624 0 3.31246 -0.0773 0 -0.45461 -0.39949 0.86953 0.90857
LEU_158 -8.30735 1.47295 2.28666 -0.54853 0.20465 0.16745 1.15356 -2.45248 -0.03247 -0.15136 -1.19384 -0.0532 0 0 0 0 0 0.07417 0.36219 0.12986 0 0.59753 0 0.18072 0.23044 1.03583 -4.84322
CYS_159 -7.5405 0.73028 3.12036 -0.05724 0 0.03344 0.94214 -1.90138 -0 -0 -0.12097 -0.02902 0 0 0 0 0 0.02182 0.0226 1.81399 0 0.00543 0 3.6196 0.30482 0.75059 1.71594
SER_160 -4.34178 0.42178 3.27832 -0.031 0.01692 0.02942 1.59208 -1.65029 -0.00558 -0.09137 0.47339 -0.09259 0 0 0 -0.70079 0 -0.1023 0.00061 0.10891 0 0.18968 1.47785 -0.77834 0.16804 0.72711 0.69009
THR_161 -3.51162 0.40098 2.37591 -0.12854 0.10361 0.07223 0.51588 -1.392 -0.04818 -0.35158 0.2052 -1.09488 0 0 0 0 0 0.01189 0.00381 0.03843 0 -0.41166 2.25901 -1.0874 0.05206 0.63224 -1.35461
THR_162 -4.37565 0.75489 2.55863 -0.13749 0.07786 0.09882 1.29194 -1.54053 -0.03974 -0.42831 -0.44881 -0.79942 0 0 0 0 0 0.04432 7e-05 0.09958 0 -0.18028 2.32309 -1.0874 1.03738 1.25373 0.50269
PRO_163 -4.82316 1.17023 2.33889 -0.18355 0.08669 0.13189 0.29446 -1.10774 -0.01759 -0.12292 -0.54866 -0.00677 0 0 0 0 0 0.01293 0.01629 0.19382 0 -0.92778 0 -2.4119 1.61201 1.4789 -2.81395
ASP_164 -4.41042 0.4748 5.49881 -0.10459 0.00394 0.30293 2.33655 -2.12859 -0.02116 -0.17398 -4.42615 -1.10141 0 0 -0.85767 -0.61185 0 0.35707 0.02453 0 2.39669 -0.23533 0 -2.3716 0.3895 0.7242 -3.93373
ARG_165 -5.69527 0.65069 6.0791 -1.34817 0.39977 0.84697 2.16949 -2.39973 -0.0218 -0.12361 -3.68656 0.3125 0 0 -1.33443 0 0 -0.04487 0.58848 2.35018 0 -0.20785 0 -1.2888 0.58148 1.48329 -0.68911
PRO_166 -5.66818 1.39225 3.14626 -0.18038 0.00138 0.12787 0.95008 -1.08458 -0.00182 -0.00818 -0.32776 0.1814 0 0 0 0 0 0.07761 0.00224 0.50471 0 -1.04281 0 -2.4119 0.37532 1.90104 -2.06545
PRO_167 -5.33407 0.77553 4.17975 -0.12271 0.00365 0.09055 1.53798 -1.53233 -0 -0 -1.44685 0.20412 0 0 0 0 0 0.2465 0.02139 0.05998 0 -1.19725 0 -2.4119 -0.07477 1.65501 -3.34542
PRO_168 -3.82396 0.47987 2.60857 -0.06606 2e-05 0.04146 0.94618 -1.07057 -0 -0 -0.67999 0.57154 0 0 -0.67967 0 0 -0.13965 0.12148 0.05968 0 -0.7765 0 -2.4119 1.10193 1.50839 -2.20919
SER_169 -2.11994 0.18584 2.67154 -0.02987 0.00052 0.04911 1.32979 -1.24922 -0 -0 -0.97842 -1.0997 0 0 0 -0.60216 0 0.03661 9e-05 0.33915 0 -0.24663 0.61479 -0.77834 0.71788 0.76773 -0.39123
GLN_170 -4.84348 0.33863 4.65533 -0.66832 0.11422 0.7195 2.20741 -2.0153 -0.0063 -0.09326 -1.55337 -0.73507 0 0 0 -0.60216 0 0.07829 0.0171 0 2.43505 -0.00045 0 -0.18838 -0.09286 0.40566 0.17224
ALA_171 -1.76633 0.56516 1.74262 -0.0248 7e-05 0 0.58558 -0.99362 -0 -0 -0.51127 -0.21627 0 0 0 0 0 0.0301 0 0 0 -0.06301 0 1.8394 -0.25951 0.55291 1.48103
SER_172 -2.41647 0.34168 2.01624 -0.03075 0.00319 0.02597 0.71369 -1.05766 -0.00454 -0.04781 0.82555 -0.12847 0 0 0 0 0 -0.08027 0.00058 0.70202 0 0.4242 0.60051 -0.77834 -0.31917 0.44484 1.23499
SER_173 -5.71332 0.47003 5.22291 -0.02964 0.00033 0.04763 1.99891 -2.43505 -0.00182 -0.00818 -1.923 -1.12333 0 0 -1.15643 0 0 -0.0403 0.02121 0.43009 0 -0.18446 0.71625 -0.77834 -0.00265 0.38615 -4.10298
HIS_174 -3.96595 0.19972 3.86741 -0.46736 0.01867 0.58209 0.75647 -1.81523 -0 -0 -0.28742 -0.54677 0 0 0 0 0 -0.03204 0.04044 0 1.65109 -0.41306 0 -0.45461 -0.37889 0.37194 -0.87352
HIS_175 -6.50002 0.70917 5.8022 -0.50186 0.0089 0.36635 2.01295 -2.67277 -0.00017 -0.00246 -1.6837 -0.7975 0 0 -0.72016 0 0 -0.05868 0.02783 0 2.36403 0.04194 0 -0.45461 -0.23511 0.37961 -1.91407
HIS_176 -5.54272 0.6477 4.98718 -0.64661 0.10336 0.72486 2.29996 -2.45162 -0.0218 -0.12361 -3.03823 -0.59155 0 0 -0.91536 0 0 0.03573 0.00202 0 2.60912 -0.21302 0 -0.45461 0.21585 0.72155 -1.6518
HIS_177 -5.68161 0.56387 5.63839 -0.7646 0.02283 0.83283 1.87227 -2.74576 -0.01913 -0.15028 -0.95066 -1.4475 0 0 0 0 0 -0.13169 0.00077 0 1.68963 0.09216 0 -0.45461 0.16235 0.57042 -0.90033
HIS_D_178 -7.34937 0.71225 6.66078 -0.39438 0.00671 0.47317 2.05442 -3.21231 -0.00451 -0.06723 -1.9861 -0.38229 0 0 0 0 0 -0.05997 6e-05 0 2.52497 0.16818 0 -0.45461 -0.19863 0.29767 -1.21119
ARG_179 -4.39882 0.38719 4.19992 -0.58522 0.14985 0.40008 1.36154 -1.97564 -0.00323 -0.04182 -0.85367 0.03118 0 0 0 0 0 -0.01858 0.01756 2.60156 0 -0.22899 0 -1.2888 -0.01844 0.28812 0.02379
CYS_180 -5.81518 0.4936 4.6489 -0.04343 0 0.01186 1.55068 -2.24378 -0.00323 -0.04182 -1.36996 0.14177 0 0 0 0 0 -0.02925 0.01907 0.31422 0 0.16607 0 3.6196 0.0237 0.34981 1.79261
HIS_181 -6.29982 0.78037 5.76625 -0.97353 0.03844 1.35665 1.30208 -2.41269 -0 -0 -0.96292 -0.77107 0 0 -0.72016 0 0 0.26888 0.00079 0 3.45934 -0.04251 0 -0.45461 -0.31118 1.0261 1.05038
ARG_182 -5.03808 0.52822 4.5613 -0.68192 0.12123 0.53869 1.35366 -1.71845 -0.0034 -0.04632 -0.42518 0.02859 0 0 0 -0.82656 0 0.04109 0.30026 2.0681 0 -0.24426 0 -1.2888 0.6398 1.24633 1.15431
ARG_183 -6.91997 0.55614 7.39791 -0.46729 0.06454 0.24167 3.35173 -2.91284 -0.02978 -0.2319 -4.00712 0.71285 0 0 -0.49259 -1.10523 0 -0.03607 0.22818 1.99261 0 0.02416 0 -1.2888 0.58445 0.97482 -1.36254
ARG_184 -4.75321 0.58165 5.95501 -0.49851 0.05476 0.22175 2.70492 -2.24344 -0.01014 -0.10482 -2.17616 0.85838 0 0 0 -0.56399 0 0.2326 0.04909 2.13394 0 0.07105 0 -1.2888 -0.43896 1.14571 1.93083
ASP_185 -3.42043 0.70107 4.98352 -0.19115 0.05757 0.6159 2.31604 -2.05243 -0.02602 -0.24535 -2.42702 -2.87478 0 0 0 -0.56399 0 -0.14777 0.20976 0 3.79845 0.01862 0 -2.3716 -0.13102 0.99402 -0.75662
ARG_186 -3.97528 0.43146 4.54693 -0.54961 0.08306 0.31056 1.79048 -1.81915 -0 -0 -0.45474 0.57036 0 0 0 0 0 -0.12092 0.03749 2.20798 0 -0.10591 0 -1.2888 -0.18518 0.52029 1.99902
LYS_187 -8.82271 1.21857 9.93681 -0.46376 0.06882 0.29204 3.98922 -4.07078 -0 -0 -4.61041 0.49372 0 0 -1.00703 0 0 -0.08248 0.11215 1.93179 0 -0.02817 0 -1.5107 -0.50606 0.46949 -2.58948
GLN_188 -4.27775 0.51703 3.95482 -0.40804 0.07075 0.24057 2.21775 -1.8925 -0.00364 -0.04053 -2.33286 -0.64771 0 0 0 0 0 -0.0511 0.01564 0 4.23582 -0.26149 0 -0.18838 -0.49314 0.41834 1.07359
ARG_189 -2.13185 0.1048 2.48 -0.48424 0.07107 0.29564 1.02466 -1.13396 -0.00966 -0.05799 -0.86361 0.11879 0 0 0 0 0 0.00111 0.01388 1.80556 0 0.10227 0 -1.2888 0.08915 0.3011 0.43792
SER_190 -4.27851 0.48833 3.6061 -0.03303 9e-05 0.05652 1.6743 -1.92623 -0.00364 -0.04051 -1.66891 -0.93094 0 0 -0.44106 0 0 -0.05582 0.00051 0.63718 0 0.43347 0.85133 -0.77834 0.37555 0.41512 -1.6185
LEU_191 -2.00798 0.12086 1.25381 -0.49733 0.22502 0.1304 0.11485 -0.80715 -0.00013 -0.00036 0.37525 0.12056 0 0 0 0 0 -0.02407 0.02848 0.316 0 -0.13974 0 0.18072 0.1712 0.34095 -0.09866
GLU_192 -2.2214 0.18156 2.02981 -0.20967 0.03433 0.30871 0.3859 -1.07891 -0 -0 0.00329 -0.46942 0 0 0 0 0 -0.01414 0.00128 0 3.03208 0.02036 0 -2.7348 0.05157 0.16742 -0.512
LYS_193 -3.96373 0.19973 2.29376 -0.44128 0.11088 0.21798 0.22487 -1.08567 -0 -0 -0.16687 0.11285 0 0 0 0 0 -0.02525 0.09057 2.79149 0 -0.07068 0 -1.5107 0.01406 0.21001 -0.99798
GLY_194 -2.19633 0.36856 1.78452 -0.00037 0 0 0.59517 -0.90695 -0 -0 0.67042 -0.15789 0 0 0 0 0 -0.06809 0 0 0 -1.20154 0 0.83697 0.45633 0.66264 0.84345
PRO_195 -2.69172 0.61739 2.23292 -0.13773 0.00042 0.09883 0.84291 -0.95703 -0 -0 0.23513 0.19958 0 0 0 0 0 -0.0569 0.00267 0.16519 0 -1.16462 0 -2.4119 0.06379 0.65454 -2.30654
SER_196 -1.50201 0.20716 1.73699 -0.02942 0.00047 0.04738 0.84194 -0.85074 -0.00968 -0.06453 -1.16655 -0.9487 0 0 0 0 0 -0.14857 0.00396 0.12496 0 -0.39345 0.60057 -0.77834 -0.29024 0.3095 -2.30931
LEU_197 -2.76329 0.50144 3.20336 -0.51314 0.204 0.14761 1.48632 -1.52463 -0.00643 -0.03475 -0.54594 0.04708 0 0 0 0 0 0.12196 0.00878 0.60521 0 0.00626 0 0.18072 0.2318 0.50603 1.86239
SER_198 -4.18411 0.76183 4.15846 -0.02866 0.00049 0.0461 2.3576 -1.96356 -0.02106 -0.1177 -1.63029 -0.89287 0 0 0 -0.31341 0 -0.03733 0.00217 0.14786 0 -0.3492 0.61879 -0.77834 -0.03301 0.58312 -1.67312
ALA_199 -1.65394 0.28401 2.05171 -0.02412 0 0 0.65933 -1.07895 -0 -0 0.2385 -0.40425 0 0 0 0 0 -0.11829 0 0 0 -0.29863 0 1.8394 -0.54943 0.25763 1.20296
ASP_200 -2.79017 0.332 3.40514 -0.12364 0.03415 0.38837 1.01986 -1.48389 -0.01111 -0.10302 -0.94734 -0.24689 0 0 0 0 0 -0.02433 0.00342 0 2.48619 -0.39295 0 -2.3716 -0.73783 0.20968 -1.35398
MET_201 -8.25749 0.77855 4.63024 -0.19225 0.01802 0.07005 2.08288 -2.31888 -0.02304 -0.10916 -0.19761 -0.26247 0 0 0 0 0 -0.03072 0.06386 1.96044 0 -0.02336 0 0.60916 -0.58871 0.46178 -1.32871
ASP_202 -3.7491 0.26362 4.19437 -0.11493 0.02524 0.35976 1.48073 -2.01494 -0 -0 -1.78271 -0.25813 0 0 0 0 0 -0.06871 0.07391 0 2.37316 -0.36129 0 -2.3716 -0.59539 0.41787 -2.12814
GLY_203 -3.9828 0.50928 3.07142 -0.00031 0 0 0.96859 -1.74741 -0.01166 -0.05599 -0.34745 -0.16354 0 0 0 0 0 0.01761 0 0 0 -1.04219 0 0.83697 -0.37808 0.23787 -2.08769
ALA_204 -3.44916 0.64137 3.86819 -0.01993 0 0 2.02936 -1.99639 -0 -0 -1.72415 -0.14143 0 0 0 0 0 0.05035 0 0 0 -0.16368 0 1.8394 -0.28819 1.23652 1.88226
PRO_205 -1.84601 0.44677 1.48638 -0.12606 0.00548 0.09151 0.28645 -0.72803 -0 -0 0.12108 0.21383 0 0 0 0 0 -0.11233 0.05167 0.1011 0 -0.87776 0 -2.4119 -0.51617 1.34707 -2.46693
SER_206 -2.64775 0.18203 2.70964 -0.02969 0.02386 0.02918 0.86613 -1.14898 -0 -0 -0.93986 -0.13624 0 0 0 -0.31341 0 -0.00501 0.02094 0.08268 0 0.07722 0.61791 -0.77834 0.01201 0.44462 -0.93304
SER_207 -4.69871 0.41141 4.6703 -0.02853 0 0.04846 1.8142 -2.20471 -0 -0 -0.40935 -1.19967 0 0 -0.82536 0 0 -0.00951 0.02574 1.2653 0 -0.29324 0.60005 -0.77834 0.16607 0.60305 -0.84285
ALA_208 -5.12635 0.51379 2.4209 -0.02415 0 0 0.96495 -1.96527 -0 -0 -1.27776 -0.35501 0 0 -0.44106 0 0 0.128 0 0 0 -0.24509 0 1.8394 -0.42831 0.55563 -3.44033
VAL_209 -4.41136 0.34771 3.09545 -0.35417 0.22215 0.08502 2.35568 -1.88935 -0 -0 -1.58801 0.01631 0 0 -0.82536 0 0 -0.05101 0 0.74237 0 -0.56003 0 1.9342 -0.50326 0.41473 -0.96889
GLY_210 -3.06834 0.70738 2.44852 -0.0022 0 0 1.39331 -1.49608 -1e-05 -0.0001 -0.53051 -0.39855 0 0 -0.65774 0 0 0.08544 0 0 0 -1.53784 0 0.83697 0.85651 0.90109 -0.46216
PRO_211 -3.25105 0.28425 2.54503 -0.06684 0 0.04124 1.41504 -1.1931 -0.01549 -0.05668 -1.12899 0.61509 0 0 0 0 0 -0.0759 0.00143 0.24134 0 -0.41151 0 -2.4119 0.98398 0.98812 -1.49594
GLY_212 -5.11851 0.91464 3.90239 -0.0015 0 0 1.48009 -2.35278 -0 -0 -0.88714 -0.32754 0 0 0 0 0 -0.0067 0 0 0 -0.26457 0 0.83697 0.49249 0.46052 -0.87165
LEU_213 -8.24952 1.2242 4.76826 -0.4617 0.33049 0.08094 1.97552 -2.77627 -0.00468 -0.06827 -2.7172 0.3253 0 0 0 0 0 0.04043 0.18143 0.3697 0 -0.22323 0 0.18072 0.51996 1.24727 -3.25664
PRO_214 -5.86494 0.93301 3.84465 -0.1269 3e-05 0.09259 1.64214 -1.51449 -0 -0 -0.71549 0.25094 0 0 0 0 0 0.0628 0.00483 0.18512 0 -1.21119 0 -2.4119 -0.14934 1.88899 -3.08915
PRO_215 -3.5405 0.58722 2.12927 -0.1202 0.0071 0.08808 0.44321 -0.6953 -0 -0 0.04221 0.24466 0 0 0 0 0 -0.10884 0.02391 0.0725 0 -0.98158 0 -2.4119 -0.13913 0.99026 -3.36906
GLY_216 -1.7909 0.04837 2.17168 -0.0001 0 0 1.182 -0.98867 -0 -0 -1.25794 -0.37016 0 0 -0.91536 0 0 -0.04834 0 0 0 -1.51894 0 0.83697 0.28134 0.2631 -2.10695
GLU_217 -5.94908 0.53571 5.22915 -0.16523 0.01959 0.22735 2.20472 -2.27625 -0.00434 -0.06485 -2.97837 -0.38437 0 0 0 -1.10523 0 0.06827 0.00991 0 3.88415 0.2136 0 -2.7348 0.31475 0.31791 -2.6374
GLY_218 -3.34517 0.6445 3.70579 -0.0002 0 0 1.813 -1.7765 -0.01066 -0.08162 -2.08009 -0.15543 0 0 0 0 0 0.00701 0 0 0 -1.19123 0 0.83697 0.41131 0.93928 -0.28305
PRO_219 -2.98881 0.6387 1.97184 -0.13256 5e-05 0.09498 1.00694 -1.01376 -0 -0 -0.18019 0.2367 0 0 0 0 0 -0.00109 0.00122 0.29785 0 -1.14501 0 -2.4119 0.06814 0.83377 -2.7231
THR_220 -6.26543 0.86443 4.23739 -0.1268 0.05595 0.07104 2.01338 -2.40112 -0.00635 -0.08289 -1.85966 -1.28758 0 0 -0.65774 0 0 -0.04243 0.14721 0.04902 0 -0.35571 2.93005 -1.0874 -0.51529 0.43811 -3.88183
GLY_221 -1.59401 0.07685 2.7303 -0.00021 0 0 1.26668 -1.18066 -0.01549 -0.05668 -1.56321 -0.17664 0 0 -0.51444 0 0 -0.12284 0 0 0 -1.19076 0 0.83697 -0.14758 0.36446 -1.28726
CYS_222 -1.73963 0.10724 1.51855 -0.08821 0.00138 0.048 0.4627 -0.70173 -0.01157 -0.07235 -0.39111 -0.04965 0 0 0 0 0 -0.01851 0.00151 0.48775 0 0.10989 0 3.6196 0.10511 0.15867 3.54762
ARG_223 -6.65112 0.49184 6.71736 -0.56609 0.083 0.22545 2.56136 -2.72861 -0.01641 -0.13037 -1.93026 0.71625 0 0 -0.5175 -0.8688 0 -0.04974 0.19852 2.91147 0 -0.00941 0 -1.2888 -0.31359 0.44973 -0.71572
ARG_224 -2.28824 0.07839 2.28628 -0.59649 0.09496 0.37735 0.34985 -0.95854 -0 -0 0.24865 0.52159 0 0 0 0 0 -0.05197 0.0194 2.08157 0 -0.06385 0 -1.2888 -0.5711 0.51477 0.75381
GLU_225 -5.2651 0.3169 6.98779 -0.19396 0.03124 0.26713 3.14823 -2.61592 -0.0034 -0.04632 -4.37627 -0.37134 0 0 -0.40723 -2.22679 0 0.02673 0.08881 0 3.34716 -0.02674 0 -2.7348 -0.288 0.20016 -4.1417
ARG_226 -3.79255 0.19811 3.85492 -0.96342 0.27764 0.7323 1.16985 -1.68571 -0.01157 -0.07235 -1.16611 -0.0402 0 0 -0.92473 0 0 0.02352 0.05676 2.00341 0 -0.23322 0 -1.2888 -0.14739 0.20461 -1.80492
GLU_227 -4.03755 0.21972 4.9707 -0.18751 0.01657 0.26032 1.2949 -1.84369 -0 -0 -2.26557 -0.40341 0 0 -0.43304 -0.82656 0 0.00692 0.00859 0 3.53149 0.05456 0 -2.7348 -0.10937 0.25789 -2.21983
ARG_228 -2.42949 0.08485 2.89217 -0.86709 0.18433 0.60742 0.94832 -1.22116 -0 -0 -1.14609 -0.08995 0 0 -0.98734 0 0 -0.00225 0.01301 1.69105 0 -0.21613 0 -1.2888 -0.05251 0.26929 -1.61036
ARG_229 -1.56844 0.05499 1.70224 -0.48756 0.05318 0.25025 0.10583 -0.75721 -0 -0 -0.00892 0.64076 0 0 0 0 0 -0.06329 0.00162 2.04591 0 -0.04194 0 -1.2888 -0.35711 0.1998 0.48132
GLN_230 -4.44356 0.31529 4.56585 -0.6477 0.12588 0.682 1.7127 -2.00012 -0.00664 -0.07588 -1.46244 -0.64467 0 0 -0.5543 0 0 -0.0017 0.01052 0 2.28636 0.00662 0 -0.18838 -0.40332 0.21836 -0.50512
GLU_231 -1.44132 0.08987 1.97969 -0.45481 0.18543 1.40652 0.39567 -0.87767 -0.02238 -0.12971 0.10274 -3.03668 0 0 0 0 0 -0.09107 0.00886 0 3.74586 -0.31797 0 -2.7348 -0.47202 0.29978 -1.364
ARG_232 -5.36978 0.46248 5.07864 -0.63736 0.10682 0.41141 2.03641 -2.17264 -0.02238 -0.12974 -1.83996 0.21068 0 0 0 -0.83828 0 -0.06777 0.2609 1.93432 0 -0.17081 0 -1.2888 -0.63314 0.33559 -2.33342
GLY_233 -2.44409 0.33331 3.44519 -0.00017 0 0 1.60891 -1.59622 -0.01192 -0.11939 -1.14959 -0.29977 0 0 0 0 0 -0.29399 0 0 0 -1.33422 0 0.83697 -0.28815 0.2781 -1.03504
ARG_234 -2.73096 0.09683 3.51885 -0.744 0.11877 0.51011 1.66701 -1.4368 -0.00928 -0.14103 -1.91703 0.35322 0 0 0 -1.12487 0 -0.11133 0.03426 1.78397 0 -0.09015 0 -1.2888 -0.22881 0.35968 -1.38034
SER_235 -3.27041 0.25159 3.42496 -0.02889 0.01019 0.02728 1.31125 -1.46429 -1e-05 -4e-05 -1.01752 -0.07805 0 0 0 0 0 -0.06115 0 0.61217 0 -0.20763 0.60006 -0.77834 -0.5079 0.35609 -0.82062
GLN_236 -6.43795 0.60318 6.32037 -0.70167 0.08946 0.47927 2.34069 -2.59722 -0.02394 -0.28576 -2.8392 -0.14904 0 0 -0.99526 -0.83828 0 0.03494 0.09551 0 2.86558 0.10799 0 -0.18838 -0.50841 0.34254 -2.28559
GLU_237 -3.94493 0.22883 3.95004 -0.21472 0.02954 0.29734 1.13301 -1.67999 -0 -0 -1.40428 -0.40601 0 0 -0.99526 0 0 0.02455 0.00861 0 3.15645 0.00096 0 -2.7348 -0.40849 0.32825 -2.63089
ARG_238 -5.65834 0.22934 5.80778 -0.81835 0.21853 0.5929 2.48266 -2.38161 -0.00072 -0.00233 -2.5613 0.44732 0 0 -1.52167 0 0 -0.01724 0.04287 2.57742 0 0.08975 0 -1.2888 -0.27562 0.16954 -1.86787
ARG_239 -3.07126 0.11601 4.00696 -0.48461 0.04913 0.24995 1.55512 -1.57794 -0.01641 -0.13037 -2.19557 0.59423 0 0 0 -1.35799 0 -0.10167 0.0428 1.98875 0 0.03624 0 -1.2888 -0.33301 0.22587 -1.69258
GLN_240 -4.40098 0.75464 4.11658 -0.34451 0.04296 0.18806 1.35478 -1.85854 -0.00348 -0.01887 -1.6527 0.01503 0 0 -0.64365 -0.61785 0 -0.01181 0.01125 0 3.59783 0.02567 0 -0.18838 -0.37786 0.92521 0.91339
PRO_241 -2.9779 0.57714 2.35218 -0.17917 0.00072 0.12462 0.96093 -0.99895 -0 -0 -1.23542 0.18896 0 0 0 0 0 0.01709 0.02357 0.37492 0 -0.9108 0 -2.4119 -0.22993 0.9606 -3.36333
SER_242 -1.9177 0.09139 2.22328 -0.03893 0.00749 0.07444 0.7335 -1.03926 -0 -0 -1.47559 -0.27596 0 0 -0.67035 0 0 0.12321 0.07854 0.14687 0 -0.48649 1.79182 -0.77834 -0.36293 0.43575 -1.33925
SER_243 -3.33446 0.23698 2.61377 -0.02696 0 0.06299 0.95479 -1.25763 -0 -0 -1.1203 -0.57638 0 0 -0.67035 0 0 -0.02536 0.00026 0.11007 0 -0.54298 0.60299 -0.77834 -0.38167 0.50967 -3.62287
SER_244 -2.14745 0.16949 2.85271 -0.0299 6e-05 0.05456 0.9352 -1.28857 -0.01183 -0.07162 -0.58659 -0.86508 0 0 -0.7802 0 0 -0.0378 0.00088 0.21019 0 -4e-05 0.60722 -0.77834 0.10639 0.36289 -1.29784
SER_245 -2.34136 0.1324 2.71899 -0.02871 0 0.06511 0.80869 -1.22717 -0.00086 -0.02271 -0.43301 -0.48187 0 0 0 0 0 -0.02503 0.02917 0.18218 0 -0.42302 0.61994 -0.77834 -0.07271 0.24072 -1.03759
SER_246 -4.32303 0.21562 4.52874 -0.03656 0.0198 0.06981 2.45604 -2.00303 -0.00249 -0.04286 -1.85675 -0.34972 0 0 -1.19482 -0.39975 0 -0.01606 0.00987 0.53447 0 -0.02621 0.60028 -0.77834 -0.03698 0.36138 -2.2706
GLU_247 -6.64151 0.33696 6.38664 -0.27459 0.04265 0.3312 1.60561 -2.47377 -0.00086 -0.02271 -2.24824 -0.24075 0 0 -0.53046 0 0 -0.06819 0.01128 0 2.77148 -0.04662 0 -2.7348 -0.06375 0.34076 -3.51965
LYS_248 -5.39215 0.50977 4.57986 -0.51492 0.16619 0.3348 2.53404 -2.22085 -0 -0 -1.51094 -0.04893 0 0 -0.41697 0 0 -0.03314 0.02689 1.70565 0 -0.24276 0 -1.5107 -0.30175 0.26661 -2.06929
GLN_249 -4.67644 0.26063 4.6439 -0.58618 0.29744 1.00356 2.13321 -2.15323 -0.02438 -0.18556 -2.13247 -2.29901 0 0 -1.36876 0 0 -0.08035 0.02952 0 3.94428 -0.16608 0 -0.18838 -0.15144 0.465 -1.23474
ARG_250 -6.96436 0.54644 6.61603 -0.54021 0.09374 0.31661 1.59582 -2.8126 -0.01759 -0.15268 -1.61488 0.57071 0 0 -0.53046 0 0 -0.08802 0.5805 2.15188 0 -0.09938 0 -1.2888 -0.40703 0.43279 -1.61148
PHE_251 -5.11572 0.49055 2.65364 -0.65308 0.06617 0.39373 1.54452 -1.64499 -0 -0 -1.6302 0.08222 0 0 0 0 0 -0.06376 0.12177 0 2.08787 -0.20057 0 1.0402 -0.52246 0.27547 -1.07465
TYR:CtermProteinFull_252 -3.01977 0.21696 2.11618 -0.66376 0.07312 0.44887 0.95893 -1.236 -0.00679 -0.03288 -0.49574 0.10824 0 0 0 0 0 0 0.01066 0 2.12961 0 5e-05 1.2797 -0.29549 0.23904 1.83095
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86863 MODEL 4 2021-07-03_00000213_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 81.374
ATOM      1  N   ALA A   1       6.657  15.027   0.437  1.00 18.030          N  
ATOM      2  CA  ALA A   1       5.452  14.195   0.415  1.00 17.620          C  
ATOM      3  C   ALA A   1       4.679  14.386  -0.906  1.00 17.380          C  
ATOM      4  O   ALA A   1       4.598  15.512  -1.388  1.00 17.220          O  
ATOM      5  CB  ALA A   1       4.542  14.529   1.585  1.00 24.830          C  
ATOM      6 1H   ALA A   1       7.296  14.663   1.129  1.00 21.640          H  
ATOM      7 2H   ALA A   1       7.114  14.999  -0.475  1.00 21.640          H  
ATOM      8 3H   ALA A   1       6.428  15.982   0.668  1.00 21.640          H  
ATOM      9  HA  ALA A   1       5.772  13.174   0.533  1.00 21.140          H  
ATOM     10 1HB  ALA A   1       3.684  13.876   1.573  1.00 29.800          H  
ATOM     11 2HB  ALA A   1       5.083  14.394   2.521  1.00 29.800          H  
ATOM     12 3HB  ALA A   1       4.223  15.545   1.501  1.00 29.800          H  
ATOM     13  N   PRO A   2       4.151  13.311  -1.526  1.00 17.520          N  
ATOM     14  CA  PRO A   2       3.328  13.324  -2.729  1.00 17.460          C  
ATOM     15  C   PRO A   2       2.084  14.190  -2.691  1.00 16.900          C  
ATOM     16  O   PRO A   2       1.364  14.209  -1.697  1.00 16.760          O  
ATOM     17  CB  PRO A   2       2.934  11.853  -2.847  1.00 26.190          C  
ATOM     18  CG  PRO A   2       4.068  11.106  -2.215  1.00 26.190          C  
ATOM     19  CD  PRO A   2       4.499  11.944  -1.064  1.00 26.190          C  
ATOM     20  HA  PRO A   2       3.936  13.611  -3.564  1.00 20.950          H  
ATOM     21 1HB  PRO A   2       1.964  11.685  -2.358  1.00 31.430          H  
ATOM     22 2HB  PRO A   2       2.783  11.599  -3.882  1.00 31.430          H  
ATOM     23 1HG  PRO A   2       3.779  10.098  -1.926  1.00 31.430          H  
ATOM     24 2HG  PRO A   2       4.874  10.990  -2.957  1.00 31.430          H  
ATOM     25 1HD  PRO A   2       3.971  11.677  -0.134  1.00 31.430          H  
ATOM     26 2HD  PRO A   2       5.587  11.797  -1.004  1.00 31.430          H  
ATOM     27  N   GLY A   3       1.842  14.901  -3.781  1.00 16.740          N  
ATOM     28  CA  GLY A   3       0.657  15.709  -3.940  1.00 16.380          C  
ATOM     29  C   GLY A   3       0.299  16.582  -2.760  1.00 16.170          C  
ATOM     30  O   GLY A   3       1.121  17.308  -2.191  1.00 15.930          O  
ATOM     31  H   GLY A   3       2.466  14.820  -4.582  1.00 20.090          H  
ATOM     32 1HA  GLY A   3       0.780  16.336  -4.822  1.00 19.660          H  
ATOM     33 2HA  GLY A   3      -0.165  15.065  -4.153  1.00 19.660          H  
ATOM     34  N   GLY A   4      -0.969  16.467  -2.372  1.00 16.410          N  
ATOM     35  CA  GLY A   4      -1.577  17.233  -1.299  1.00 16.400          C  
ATOM     36  C   GLY A   4      -1.154  16.759   0.080  1.00 16.070          C  
ATOM     37  O   GLY A   4      -1.539  17.347   1.094  1.00 16.060          O  
ATOM     38  H   GLY A   4      -1.561  15.795  -2.884  1.00 19.690          H  
ATOM     39 1HA  GLY A   4      -1.316  18.285  -1.418  1.00 19.680          H  
ATOM     40 2HA  GLY A   4      -2.661  17.162  -1.388  1.00 19.680          H  
ATOM     41  N   LEU A   5      -0.314  15.729   0.144  1.00 15.930          N  
ATOM     42  CA  LEU A   5       0.133  15.238   1.428  1.00 15.600          C  
ATOM     43  C   LEU A   5       1.166  16.208   1.959  1.00 15.680          C  
ATOM     44  O   LEU A   5       1.473  16.196   3.146  1.00 16.120          O  
ATOM     45  CB  LEU A   5       0.776  13.857   1.307  1.00 21.970          C  
ATOM     46  CG  LEU A   5      -0.108  12.709   0.808  1.00 21.970          C  
ATOM     47  CD1 LEU A   5       0.764  11.482   0.650  1.00 21.970          C  
ATOM     48  CD2 LEU A   5      -1.253  12.464   1.758  1.00 21.970          C  
ATOM     49  H   LEU A   5       0.031  15.265  -0.705  1.00 19.120          H  
ATOM     50  HA  LEU A   5      -0.700  15.212   2.121  1.00 18.720          H  
ATOM     51 1HB  LEU A   5       1.616  13.935   0.637  1.00 26.370          H  
ATOM     52 2HB  LEU A   5       1.154  13.573   2.290  1.00 26.370          H  
ATOM     53  HG  LEU A   5      -0.510  12.957  -0.182  1.00 26.370          H  
ATOM     54 1HD1 LEU A   5       0.160  10.668   0.274  1.00 26.370          H  
ATOM     55 2HD1 LEU A   5       1.554  11.707  -0.054  1.00 26.370          H  
ATOM     56 3HD1 LEU A   5       1.196  11.205   1.602  1.00 26.370          H  
ATOM     57 1HD2 LEU A   5      -1.859  11.642   1.380  1.00 26.370          H  
ATOM     58 2HD2 LEU A   5      -0.885  12.217   2.741  1.00 26.370          H  
ATOM     59 3HD2 LEU A   5      -1.863  13.350   1.820  1.00 26.370          H  
ATOM     60  N   SER A   6       1.670  17.105   1.103  1.00 15.370          N  
ATOM     61  CA  SER A   6       2.661  18.086   1.519  1.00 15.540          C  
ATOM     62  C   SER A   6       2.077  19.049   2.547  1.00 15.600          C  
ATOM     63  O   SER A   6       2.815  19.731   3.257  1.00 16.010          O  
ATOM     64  CB  SER A   6       3.139  18.882   0.319  1.00 21.690          C  
ATOM     65  OG  SER A   6       2.145  19.770  -0.148  1.00 21.690          O  
ATOM     66  H   SER A   6       1.384  17.099   0.116  1.00 18.440          H  
ATOM     67  HA  SER A   6       3.502  17.577   1.977  1.00 18.650          H  
ATOM     68 1HB  SER A   6       4.038  19.434   0.578  1.00 26.030          H  
ATOM     69 2HB  SER A   6       3.401  18.181  -0.481  1.00 26.030          H  
ATOM     70  HG  SER A   6       2.416  20.011  -1.042  1.00 26.030          H  
ATOM     71  N   GLN A   7       0.745  19.131   2.601  1.00 15.320          N  
ATOM     72  CA  GLN A   7       0.050  20.020   3.509  1.00 15.490          C  
ATOM     73  C   GLN A   7      -0.572  19.302   4.711  1.00 15.200          C  
ATOM     74  O   GLN A   7      -1.234  19.947   5.534  1.00 15.440          O  
ATOM     75  CB  GLN A   7      -1.052  20.742   2.740  1.00 21.620          C  
ATOM     76  CG  GLN A   7      -0.563  21.565   1.572  1.00 21.620          C  
ATOM     77  CD  GLN A   7       0.396  22.658   1.975  1.00 21.620          C  
ATOM     78  OE1 GLN A   7       0.093  23.578   2.779  1.00 21.620          O  
ATOM     79  NE2 GLN A   7       1.601  22.561   1.416  1.00 21.620          N  
ATOM     80  H   GLN A   7       0.175  18.530   1.998  1.00 18.380          H  
ATOM     81  HA  GLN A   7       0.763  20.750   3.891  1.00 18.590          H  
ATOM     82 1HB  GLN A   7      -1.765  20.005   2.362  1.00 25.940          H  
ATOM     83 2HB  GLN A   7      -1.572  21.383   3.398  1.00 25.940          H  
ATOM     84 1HG  GLN A   7      -0.056  20.906   0.868  1.00 25.940          H  
ATOM     85 2HG  GLN A   7      -1.422  22.031   1.093  1.00 25.940          H  
ATOM     86 1HE2 GLN A   7       2.315  23.228   1.621  1.00 25.940          H  
ATOM     87 2HE2 GLN A   7       1.802  21.791   0.782  1.00 25.940          H  
ATOM     88  N   MET A   8      -0.400  17.977   4.810  1.00 14.820          N  
ATOM     89  CA  MET A   8      -1.109  17.211   5.834  1.00 14.690          C  
ATOM     90  C   MET A   8      -0.288  16.241   6.664  1.00 14.650          C  
ATOM     91  O   MET A   8       0.723  15.694   6.233  1.00 14.790          O  
ATOM     92  CB  MET A   8      -2.226  16.405   5.175  1.00 20.620          C  
ATOM     93  CG  MET A   8      -3.341  17.223   4.513  1.00 20.620          C  
ATOM     94  SD  MET A   8      -4.377  18.115   5.707  1.00 20.620          S  
ATOM     95  CE  MET A   8      -5.305  16.796   6.521  1.00 20.620          C  
ATOM     96  H   MET A   8       0.225  17.483   4.166  1.00 17.780          H  
ATOM     97  HA  MET A   8      -1.552  17.919   6.531  1.00 17.630          H  
ATOM     98 1HB  MET A   8      -1.783  15.794   4.390  1.00 24.740          H  
ATOM     99 2HB  MET A   8      -2.655  15.718   5.900  1.00 24.740          H  
ATOM    100 1HG  MET A   8      -2.905  17.942   3.823  1.00 24.740          H  
ATOM    101 2HG  MET A   8      -3.976  16.565   3.936  1.00 24.740          H  
ATOM    102 1HE  MET A   8      -5.968  17.226   7.274  1.00 24.740          H  
ATOM    103 2HE  MET A   8      -5.897  16.253   5.787  1.00 24.740          H  
ATOM    104 3HE  MET A   8      -4.626  16.113   7.003  1.00 24.740          H  
ATOM    105  N   GLY A   9      -0.792  15.987   7.861  1.00 14.600          N  
ATOM    106  CA  GLY A   9      -0.235  14.991   8.753  1.00 14.710          C  
ATOM    107  C   GLY A   9      -0.879  13.622   8.473  1.00 14.430          C  
ATOM    108  O   GLY A   9      -1.566  13.471   7.451  1.00 14.160          O  
ATOM    109  H   GLY A   9      -1.590  16.524   8.158  1.00 17.520          H  
ATOM    110 1HA  GLY A   9       0.845  14.933   8.602  1.00 17.650          H  
ATOM    111 2HA  GLY A   9      -0.408  15.309   9.776  1.00 17.650          H  
ATOM    112  N   PRO A  10      -0.750  12.675   9.426  1.00 14.660          N  
ATOM    113  CA  PRO A  10      -1.148  11.271   9.375  1.00 14.650          C  
ATOM    114  C   PRO A  10      -2.534  10.943   8.857  1.00 14.510          C  
ATOM    115  O   PRO A  10      -2.689   9.943   8.156  1.00 14.370          O  
ATOM    116  CB  PRO A  10      -1.033  10.866  10.848  1.00 21.980          C  
ATOM    117  CG  PRO A  10       0.062  11.737  11.395  1.00 21.980          C  
ATOM    118  CD  PRO A  10      -0.138  13.061  10.727  1.00 21.980          C  
ATOM    119  HA  PRO A  10      -0.411  10.724   8.794  1.00 17.580          H  
ATOM    120 1HB  PRO A  10      -2.000  11.018  11.361  1.00 26.370          H  
ATOM    121 2HB  PRO A  10      -0.793   9.797  10.918  1.00 26.370          H  
ATOM    122 1HG  PRO A  10      -0.018  11.802  12.493  1.00 26.370          H  
ATOM    123 2HG  PRO A  10       1.047  11.294  11.175  1.00 26.370          H  
ATOM    124 1HD  PRO A  10      -0.830  13.679  11.320  1.00 26.370          H  
ATOM    125 2HD  PRO A  10       0.846  13.536  10.588  1.00 26.370          H  
ATOM    126  N   VAL A  11      -3.545  11.767   9.097  1.00 14.700          N  
ATOM    127  CA  VAL A  11      -4.858  11.359   8.608  1.00 14.790          C  
ATOM    128  C   VAL A  11      -4.871  11.119   7.094  1.00 14.800          C  
ATOM    129  O   VAL A  11      -5.604  10.251   6.610  1.00 15.190          O  
ATOM    130  CB  VAL A  11      -5.951  12.365   9.025  1.00 20.670          C  
ATOM    131  CG1 VAL A  11      -5.817  13.692   8.285  1.00 20.670          C  
ATOM    132  CG2 VAL A  11      -7.324  11.740   8.775  1.00 20.670          C  
ATOM    133  H   VAL A  11      -3.441  12.626   9.648  1.00 17.640          H  
ATOM    134  HA  VAL A  11      -5.112  10.419   9.094  1.00 17.750          H  
ATOM    135  HB  VAL A  11      -5.832  12.580  10.088  1.00 24.800          H  
ATOM    136 1HG1 VAL A  11      -6.584  14.381   8.637  1.00 24.800          H  
ATOM    137 2HG1 VAL A  11      -4.841  14.117   8.489  1.00 24.800          H  
ATOM    138 3HG1 VAL A  11      -5.936  13.554   7.215  1.00 24.800          H  
ATOM    139 1HG2 VAL A  11      -8.094  12.429   9.089  1.00 24.800          H  
ATOM    140 2HG2 VAL A  11      -7.445  11.534   7.721  1.00 24.800          H  
ATOM    141 3HG2 VAL A  11      -7.421  10.810   9.344  1.00 24.800          H  
ATOM    142  N   SER A  12      -4.057  11.864   6.340  1.00 14.550          N  
ATOM    143  CA  SER A  12      -4.058  11.718   4.895  1.00 14.730          C  
ATOM    144  C   SER A  12      -3.059  10.674   4.429  1.00 14.650          C  
ATOM    145  O   SER A  12      -2.970  10.383   3.241  1.00 14.600          O  
ATOM    146  CB  SER A  12      -3.791  13.047   4.219  1.00 20.550          C  
ATOM    147  OG  SER A  12      -4.813  13.970   4.485  1.00 20.550          O  
ATOM    148  H   SER A  12      -3.423  12.547   6.770  1.00 17.460          H  
ATOM    149  HA  SER A  12      -5.053  11.390   4.589  1.00 17.680          H  
ATOM    150 1HB  SER A  12      -2.831  13.443   4.556  1.00 24.660          H  
ATOM    151 2HB  SER A  12      -3.730  12.886   3.153  1.00 24.660          H  
ATOM    152  HG  SER A  12      -4.659  14.713   3.898  1.00 24.660          H  
ATOM    153  N   LEU A  13      -2.308  10.099   5.365  1.00 14.810          N  
ATOM    154  CA  LEU A  13      -1.344   9.065   5.035  1.00 14.950          C  
ATOM    155  C   LEU A  13      -2.083   7.748   5.202  1.00 14.770          C  
ATOM    156  O   LEU A  13      -1.834   6.780   4.480  1.00 15.010          O  
ATOM    157  CB  LEU A  13      -0.114   9.130   5.958  1.00 20.870          C  
ATOM    158  CG  LEU A  13       0.698  10.479   5.940  1.00 20.870          C  
ATOM    159  CD1 LEU A  13       1.852  10.405   6.949  1.00 20.870          C  
ATOM    160  CD2 LEU A  13       1.231  10.757   4.550  1.00 20.870          C  
ATOM    161  H   LEU A  13      -2.438  10.357   6.336  1.00 17.770          H  
ATOM    162  HA  LEU A  13      -1.043   9.151   3.993  1.00 17.940          H  
ATOM    163 1HB  LEU A  13      -0.449   8.956   6.979  1.00 25.050          H  
ATOM    164 2HB  LEU A  13       0.568   8.327   5.682  1.00 25.050          H  
ATOM    165  HG  LEU A  13       0.035  11.297   6.242  1.00 25.050          H  
ATOM    166 1HD1 LEU A  13       2.392  11.352   6.943  1.00 25.050          H  
ATOM    167 2HD1 LEU A  13       1.490  10.214   7.942  1.00 25.050          H  
ATOM    168 3HD1 LEU A  13       2.528   9.601   6.663  1.00 25.050          H  
ATOM    169 1HD2 LEU A  13       1.778  11.702   4.551  1.00 25.050          H  
ATOM    170 2HD2 LEU A  13       1.897   9.952   4.241  1.00 25.050          H  
ATOM    171 3HD2 LEU A  13       0.415  10.826   3.861  1.00 25.050          H  
ATOM    172  N   PHE A  14      -3.038   7.741   6.142  1.00 14.520          N  
ATOM    173  CA  PHE A  14      -3.891   6.583   6.389  1.00 14.510          C  
ATOM    174  C   PHE A  14      -4.939   6.467   5.280  1.00 14.270          C  
ATOM    175  O   PHE A  14      -5.305   5.366   4.863  1.00 14.420          O  
ATOM    176  CB  PHE A  14      -4.608   6.682   7.738  1.00 20.320          C  
ATOM    177  CG  PHE A  14      -3.728   6.476   8.944  1.00 20.320          C  
ATOM    178  CD1 PHE A  14      -3.477   7.518   9.820  1.00 20.320          C  
ATOM    179  CD2 PHE A  14      -3.145   5.242   9.203  1.00 20.320          C  
ATOM    180  CE1 PHE A  14      -2.674   7.340  10.923  1.00 20.320          C  
ATOM    181  CE2 PHE A  14      -2.338   5.061  10.307  1.00 20.320          C  
ATOM    182  CZ  PHE A  14      -2.103   6.114  11.167  1.00 20.320          C  
ATOM    183  H   PHE A  14      -3.112   8.562   6.744  1.00 17.420          H  
ATOM    184  HA  PHE A  14      -3.273   5.686   6.377  1.00 17.410          H  
ATOM    185 1HB  PHE A  14      -5.064   7.672   7.819  1.00 24.380          H  
ATOM    186 2HB  PHE A  14      -5.417   5.954   7.772  1.00 24.380          H  
ATOM    187  HD1 PHE A  14      -3.927   8.484   9.636  1.00 24.380          H  
ATOM    188  HD2 PHE A  14      -3.331   4.407   8.523  1.00 24.380          H  
ATOM    189  HE1 PHE A  14      -2.493   8.172  11.603  1.00 24.380          H  
ATOM    190  HE2 PHE A  14      -1.885   4.087  10.500  1.00 24.380          H  
ATOM    191  HZ  PHE A  14      -1.465   5.972  12.040  1.00 24.380          H  
ATOM    192  N   HIS A  15      -5.379   7.617   4.761  1.00 14.050          N  
ATOM    193  CA  HIS A  15      -6.383   7.679   3.711  1.00 14.000          C  
ATOM    194  C   HIS A  15      -5.947   8.534   2.511  1.00 14.220          C  
ATOM    195  O   HIS A  15      -6.658   9.484   2.171  1.00 14.710          O  
ATOM    196  CB  HIS A  15      -7.655   8.313   4.257  1.00 19.620          C  
ATOM    197  CG  HIS A  15      -8.239   7.638   5.414  1.00 19.620          C  
ATOM    198  ND1 HIS A  15      -8.969   6.475   5.324  1.00 19.620          N  
ATOM    199  CD2 HIS A  15      -8.207   7.972   6.712  1.00 19.620          C  
ATOM    200  CE1 HIS A  15      -9.388   6.147   6.525  1.00 19.620          C  
ATOM    201  NE2 HIS A  15      -8.950   7.060   7.384  1.00 19.620          N  
ATOM    202  H   HIS A  15      -5.066   8.490   5.187  1.00 16.860          H  
ATOM    203  HA  HIS A  15      -6.613   6.675   3.358  1.00 16.800          H  
ATOM    204 1HB  HIS A  15      -7.443   9.345   4.551  1.00 23.540          H  
ATOM    205 2HB  HIS A  15      -8.414   8.344   3.472  1.00 23.540          H  
ATOM    206  HD1 HIS A  15      -8.854   5.783   4.608  1.00 23.540          H  
ATOM    207  HD2 HIS A  15      -7.743   8.803   7.247  1.00 23.540          H  
ATOM    208  HE1 HIS A  15     -10.001   5.259   6.672  1.00 23.540          H  
ATOM    209  N   PRO A  16      -4.840   8.221   1.807  1.00 14.050          N  
ATOM    210  CA  PRO A  16      -4.275   9.006   0.712  1.00 14.430          C  
ATOM    211  C   PRO A  16      -5.064   8.748  -0.555  1.00 15.050          C  
ATOM    212  O   PRO A  16      -4.545   8.209  -1.528  1.00 15.240          O  
ATOM    213  CB  PRO A  16      -2.880   8.418   0.586  1.00 21.640          C  
ATOM    214  CG  PRO A  16      -3.081   6.951   0.948  1.00 21.640          C  
ATOM    215  CD  PRO A  16      -4.136   6.958   2.043  1.00 21.640          C  
ATOM    216  HA  PRO A  16      -4.256  10.075   0.979  1.00 17.320          H  
ATOM    217 1HB  PRO A  16      -2.519   8.573  -0.435  1.00 25.970          H  
ATOM    218 2HB  PRO A  16      -2.185   8.938   1.266  1.00 25.970          H  
ATOM    219 1HG  PRO A  16      -3.396   6.376   0.062  1.00 25.970          H  
ATOM    220 2HG  PRO A  16      -2.129   6.514   1.294  1.00 25.970          H  
ATOM    221 1HD  PRO A  16      -4.809   6.094   1.959  1.00 25.970          H  
ATOM    222 2HD  PRO A  16      -3.621   6.979   2.965  1.00 25.970          H  
ATOM    223  N   LEU A  17      -6.334   9.077  -0.511  1.00 15.510          N  
ATOM    224  CA  LEU A  17      -7.257   8.749  -1.574  1.00 16.260          C  
ATOM    225  C   LEU A  17      -7.961   9.988  -2.089  1.00 16.540          C  
ATOM    226  O   LEU A  17      -8.110  10.967  -1.364  1.00 16.900          O  
ATOM    227  CB  LEU A  17      -8.221   7.704  -1.006  1.00 22.460          C  
ATOM    228  CG  LEU A  17      -7.519   6.383  -0.474  1.00 22.460          C  
ATOM    229  CD1 LEU A  17      -8.513   5.546   0.278  1.00 22.460          C  
ATOM    230  CD2 LEU A  17      -6.931   5.578  -1.657  1.00 22.460          C  
ATOM    231  H   LEU A  17      -6.669   9.554   0.329  1.00 18.610          H  
ATOM    232  HA  LEU A  17      -6.702   8.324  -2.403  1.00 19.510          H  
ATOM    233 1HB  LEU A  17      -8.741   8.151  -0.167  1.00 26.960          H  
ATOM    234 2HB  LEU A  17      -8.951   7.431  -1.769  1.00 26.960          H  
ATOM    235  HG  LEU A  17      -6.729   6.642   0.212  1.00 26.960          H  
ATOM    236 1HD1 LEU A  17      -8.028   4.648   0.656  1.00 26.960          H  
ATOM    237 2HD1 LEU A  17      -8.911   6.117   1.118  1.00 26.960          H  
ATOM    238 3HD1 LEU A  17      -9.314   5.262  -0.387  1.00 26.960          H  
ATOM    239 1HD2 LEU A  17      -6.454   4.676  -1.279  1.00 26.960          H  
ATOM    240 2HD2 LEU A  17      -7.733   5.301  -2.344  1.00 26.960          H  
ATOM    241 3HD2 LEU A  17      -6.183   6.161  -2.190  1.00 26.960          H  
ATOM    242  N   LYS A  18      -8.383   9.952  -3.348  1.00 16.530          N  
ATOM    243  CA  LYS A  18      -9.074  11.089  -3.955  1.00 16.670          C  
ATOM    244  C   LYS A  18     -10.331  11.482  -3.191  1.00 16.420          C  
ATOM    245  O   LYS A  18     -11.131  10.619  -2.807  1.00 16.180          O  
ATOM    246  CB  LYS A  18      -9.463  10.781  -5.406  1.00 23.280          C  
ATOM    247  CG  LYS A  18      -8.300  10.632  -6.393  1.00 23.280          C  
ATOM    248  CD  LYS A  18      -8.829  10.364  -7.811  1.00 23.280          C  
ATOM    249  CE  LYS A  18      -7.708  10.174  -8.831  1.00 23.280          C  
ATOM    250  NZ  LYS A  18      -8.243   9.904 -10.206  1.00 23.280          N  
ATOM    251  H   LYS A  18      -8.226   9.118  -3.894  1.00 19.840          H  
ATOM    252  HA  LYS A  18      -8.400  11.951  -3.944  1.00 20.000          H  
ATOM    253 1HB  LYS A  18     -10.054   9.863  -5.438  1.00 27.940          H  
ATOM    254 2HB  LYS A  18     -10.102  11.583  -5.773  1.00 27.940          H  
ATOM    255 1HG  LYS A  18      -7.714  11.552  -6.397  1.00 27.940          H  
ATOM    256 2HG  LYS A  18      -7.657   9.816  -6.083  1.00 27.940          H  
ATOM    257 1HD  LYS A  18      -9.468   9.478  -7.804  1.00 27.940          H  
ATOM    258 2HD  LYS A  18      -9.424  11.218  -8.130  1.00 27.940          H  
ATOM    259 1HE  LYS A  18      -7.100  11.077  -8.860  1.00 27.940          H  
ATOM    260 2HE  LYS A  18      -7.082   9.334  -8.533  1.00 27.940          H  
ATOM    261 1HZ  LYS A  18      -7.467   9.792 -10.862  1.00 27.940          H  
ATOM    262 2HZ  LYS A  18      -8.799   9.058 -10.193  1.00 27.940          H  
ATOM    263 3HZ  LYS A  18      -8.823  10.677 -10.504  1.00 27.940          H  
ATOM    264  N   ALA A  19     -10.500  12.790  -3.013  1.00 16.610          N  
ATOM    265  CA  ALA A  19     -11.656  13.407  -2.370  1.00 16.550          C  
ATOM    266  C   ALA A  19     -12.884  13.290  -3.256  1.00 16.500          C  
ATOM    267  O   ALA A  19     -12.777  13.081  -4.463  1.00 17.030          O  
ATOM    268  CB  ALA A  19     -11.391  14.874  -2.080  1.00 23.190          C  
ATOM    269  H   ALA A  19      -9.746  13.414  -3.344  1.00 19.930          H  
ATOM    270  HA  ALA A  19     -11.848  12.879  -1.435  1.00 19.860          H  
ATOM    271 1HB  ALA A  19     -12.252  15.317  -1.584  1.00 27.830          H  
ATOM    272 2HB  ALA A  19     -10.515  14.957  -1.435  1.00 27.830          H  
ATOM    273 3HB  ALA A  19     -11.201  15.395  -3.004  1.00 27.830          H  
ATOM    274  N   THR A  20     -14.063  13.516  -2.690  1.00 16.040          N  
ATOM    275  CA  THR A  20     -15.288  13.442  -3.487  1.00 16.120          C  
ATOM    276  C   THR A  20     -15.263  14.347  -4.731  1.00 16.450          C  
ATOM    277  O   THR A  20     -15.801  13.975  -5.772  1.00 16.810          O  
ATOM    278  CB  THR A  20     -16.508  13.790  -2.594  1.00 22.540          C  
ATOM    279  OG1 THR A  20     -17.707  13.630  -3.337  1.00 22.540          O  
ATOM    280  CG2 THR A  20     -16.450  15.222  -2.087  1.00 22.540          C  
ATOM    281  H   THR A  20     -14.123  13.692  -1.697  1.00 19.250          H  
ATOM    282  HA  THR A  20     -15.403  12.420  -3.838  1.00 19.340          H  
ATOM    283  HB  THR A  20     -16.519  13.109  -1.743  1.00 27.040          H  
ATOM    284  HG1 THR A  20     -18.459  13.705  -2.742  1.00 27.040          H  
ATOM    285 1HG2 THR A  20     -17.319  15.408  -1.458  1.00 27.040          H  
ATOM    286 2HG2 THR A  20     -15.545  15.379  -1.504  1.00 27.040          H  
ATOM    287 3HG2 THR A  20     -16.475  15.908  -2.907  1.00 27.040          H  
ATOM    288  N   LEU A  21     -14.601  15.504  -4.659  1.00 16.460          N  
ATOM    289  CA  LEU A  21     -14.537  16.372  -5.822  1.00 16.920          C  
ATOM    290  C   LEU A  21     -13.395  15.948  -6.746  1.00 16.830          C  
ATOM    291  O   LEU A  21     -13.548  15.909  -7.964  1.00 17.070          O  
ATOM    292  CB  LEU A  21     -14.336  17.821  -5.375  1.00 23.500          C  
ATOM    293  CG  LEU A  21     -15.484  18.479  -4.558  1.00 23.500          C  
ATOM    294  CD1 LEU A  21     -15.030  19.826  -4.108  1.00 23.500          C  
ATOM    295  CD2 LEU A  21     -16.748  18.624  -5.397  1.00 23.500          C  
ATOM    296  H   LEU A  21     -14.174  15.785  -3.790  1.00 19.750          H  
ATOM    297  HA  LEU A  21     -15.465  16.279  -6.379  1.00 20.300          H  
ATOM    298 1HB  LEU A  21     -13.450  17.853  -4.754  1.00 28.200          H  
ATOM    299 2HB  LEU A  21     -14.150  18.420  -6.239  1.00 28.200          H  
ATOM    300  HG  LEU A  21     -15.693  17.882  -3.689  1.00 28.200          H  
ATOM    301 1HD1 LEU A  21     -15.816  20.298  -3.516  1.00 28.200          H  
ATOM    302 2HD1 LEU A  21     -14.139  19.711  -3.501  1.00 28.200          H  
ATOM    303 3HD1 LEU A  21     -14.812  20.450  -4.971  1.00 28.200          H  
ATOM    304 1HD2 LEU A  21     -17.523  19.097  -4.794  1.00 28.200          H  
ATOM    305 2HD2 LEU A  21     -16.542  19.247  -6.256  1.00 28.200          H  
ATOM    306 3HD2 LEU A  21     -17.104  17.652  -5.727  1.00 28.200          H  
ATOM    307  N   GLU A  22     -12.261  15.566  -6.164  1.00 16.630          N  
ATOM    308  CA  GLU A  22     -11.070  15.156  -6.917  1.00 16.770          C  
ATOM    309  C   GLU A  22     -11.338  13.915  -7.772  1.00 16.730          C  
ATOM    310  O   GLU A  22     -10.785  13.768  -8.862  1.00 16.910          O  
ATOM    311  CB  GLU A  22      -9.914  14.878  -5.966  1.00 23.420          C  
ATOM    312  CG  GLU A  22      -9.355  16.104  -5.276  1.00 23.420          C  
ATOM    313  CD  GLU A  22      -8.321  15.779  -4.252  1.00 23.420          C  
ATOM    314  OE1 GLU A  22      -8.351  14.681  -3.725  1.00 23.420          O  
ATOM    315  OE2 GLU A  22      -7.494  16.617  -3.988  1.00 23.420          O  
ATOM    316  H   GLU A  22     -12.206  15.594  -5.158  1.00 19.960          H  
ATOM    317  HA  GLU A  22     -10.789  15.972  -7.586  1.00 20.120          H  
ATOM    318 1HB  GLU A  22     -10.245  14.185  -5.223  1.00 28.110          H  
ATOM    319 2HB  GLU A  22      -9.102  14.401  -6.514  1.00 28.110          H  
ATOM    320 1HG  GLU A  22      -8.918  16.763  -6.025  1.00 28.110          H  
ATOM    321 2HG  GLU A  22     -10.169  16.636  -4.798  1.00 28.110          H  
ATOM    322  N   GLN A  23     -12.196  13.036  -7.251  1.00 16.680          N  
ATOM    323  CA  GLN A  23     -12.623  11.789  -7.873  1.00 16.770          C  
ATOM    324  C   GLN A  23     -13.344  11.966  -9.221  1.00 16.390          C  
ATOM    325  O   GLN A  23     -13.382  11.022 -10.020  1.00 16.180          O  
ATOM    326  CB  GLN A  23     -13.477  10.971  -6.886  1.00 23.440          C  
ATOM    327  CG  GLN A  23     -13.906   9.599  -7.409  1.00 23.440          C  
ATOM    328  CD  GLN A  23     -12.722   8.696  -7.723  1.00 23.440          C  
ATOM    329  OE1 GLN A  23     -11.895   8.314  -6.885  1.00 23.440          O  
ATOM    330  NE2 GLN A  23     -12.624   8.348  -8.998  1.00 23.440          N  
ATOM    331  H   GLN A  23     -12.543  13.219  -6.307  1.00 20.020          H  
ATOM    332  HA  GLN A  23     -11.731  11.207  -8.071  1.00 20.120          H  
ATOM    333 1HB  GLN A  23     -12.915  10.824  -5.963  1.00 28.130          H  
ATOM    334 2HB  GLN A  23     -14.378  11.539  -6.628  1.00 28.130          H  
ATOM    335 1HG  GLN A  23     -14.497   9.114  -6.623  1.00 28.130          H  
ATOM    336 2HG  GLN A  23     -14.517   9.706  -8.295  1.00 28.130          H  
ATOM    337 1HE2 GLN A  23     -11.872   7.769  -9.310  1.00 28.130          H  
ATOM    338 2HE2 GLN A  23     -13.299   8.702  -9.664  1.00 28.130          H  
ATOM    339  N   THR A  24     -14.002  13.103  -9.442  1.00 16.430          N  
ATOM    340  CA  THR A  24     -14.765  13.326 -10.669  1.00 16.210          C  
ATOM    341  C   THR A  24     -14.148  14.419 -11.533  1.00 16.020          C  
ATOM    342  O   THR A  24     -12.994  14.796 -11.353  1.00 16.280          O  
ATOM    343  CB  THR A  24     -16.249  13.615 -10.385  1.00 22.780          C  
ATOM    344  OG1 THR A  24     -16.975  13.617 -11.631  1.00 22.780          O  
ATOM    345  CG2 THR A  24     -16.421  14.921  -9.692  1.00 22.780          C  
ATOM    346  H   THR A  24     -13.914  13.879  -8.777  1.00 19.720          H  
ATOM    347  HA  THR A  24     -14.737  12.407 -11.251  1.00 19.450          H  
ATOM    348  HB  THR A  24     -16.641  12.835  -9.751  1.00 27.340          H  
ATOM    349  HG1 THR A  24     -17.049  12.716 -11.965  1.00 27.340          H  
ATOM    350 1HG2 THR A  24     -17.476  15.095  -9.500  1.00 27.340          H  
ATOM    351 2HG2 THR A  24     -15.881  14.903  -8.745  1.00 27.340          H  
ATOM    352 3HG2 THR A  24     -16.041  15.727 -10.306  1.00 27.340          H  
ATOM    353  N   GLN A  25     -14.882  14.877 -12.543  1.00 15.710          N  
ATOM    354  CA  GLN A  25     -14.319  15.863 -13.445  1.00 15.670          C  
ATOM    355  C   GLN A  25     -13.715  16.998 -12.609  1.00 15.130          C  
ATOM    356  O   GLN A  25     -14.471  17.676 -11.916  1.00 14.630          O  
ATOM    357  CB  GLN A  25     -15.399  16.448 -14.354  1.00 21.950          C  
ATOM    358  CG  GLN A  25     -14.875  17.433 -15.392  1.00 21.950          C  
ATOM    359  CD  GLN A  25     -15.967  17.999 -16.248  1.00 21.950          C  
ATOM    360  OE1 GLN A  25     -17.139  17.961 -15.872  1.00 21.950          O  
ATOM    361  NE2 GLN A  25     -15.600  18.533 -17.403  1.00 21.950          N  
ATOM    362  H   GLN A  25     -15.835  14.544 -12.629  1.00 18.850          H  
ATOM    363  HA  GLN A  25     -13.591  15.367 -14.066  1.00 18.800          H  
ATOM    364 1HB  GLN A  25     -15.909  15.642 -14.880  1.00 26.340          H  
ATOM    365 2HB  GLN A  25     -16.144  16.962 -13.743  1.00 26.340          H  
ATOM    366 1HG  GLN A  25     -14.391  18.255 -14.896  1.00 26.340          H  
ATOM    367 2HG  GLN A  25     -14.169  16.919 -16.040  1.00 26.340          H  
ATOM    368 1HE2 GLN A  25     -16.291  18.926 -18.015  1.00 26.340          H  
ATOM    369 2HE2 GLN A  25     -14.637  18.545 -17.673  1.00 26.340          H  
ATOM    370  N   PRO A  26     -12.419  17.361 -12.803  1.00 15.380          N  
ATOM    371  CA  PRO A  26     -11.677  18.392 -12.075  1.00 15.070          C  
ATOM    372  C   PRO A  26     -12.412  19.713 -11.972  1.00 14.920          C  
ATOM    373  O   PRO A  26     -12.260  20.445 -11.005  1.00 15.010          O  
ATOM    374  CB  PRO A  26     -10.408  18.540 -12.922  1.00 22.610          C  
ATOM    375  CG  PRO A  26     -10.198  17.172 -13.515  1.00 22.610          C  
ATOM    376  CD  PRO A  26     -11.584  16.644 -13.804  1.00 22.610          C  
ATOM    377  HA  PRO A  26     -11.437  18.007 -11.072  1.00 18.080          H  
ATOM    378 1HB  PRO A  26     -10.546  19.324 -13.682  1.00 27.130          H  
ATOM    379 2HB  PRO A  26      -9.570  18.860 -12.283  1.00 27.130          H  
ATOM    380 1HG  PRO A  26      -9.573  17.240 -14.421  1.00 27.130          H  
ATOM    381 2HG  PRO A  26      -9.651  16.533 -12.801  1.00 27.130          H  
ATOM    382 1HD  PRO A  26     -11.895  16.866 -14.834  1.00 27.130          H  
ATOM    383 2HD  PRO A  26     -11.549  15.562 -13.580  1.00 27.130          H  
ATOM    384  N   ALA A  27     -13.241  20.028 -12.950  1.00 14.850          N  
ATOM    385  CA  ALA A  27     -13.991  21.267 -12.934  1.00 14.960          C  
ATOM    386  C   ALA A  27     -14.728  21.497 -11.605  1.00 14.720          C  
ATOM    387  O   ALA A  27     -14.820  22.642 -11.143  1.00 14.750          O  
ATOM    388  CB  ALA A  27     -15.011  21.244 -14.059  1.00 20.900          C  
ATOM    389  H   ALA A  27     -13.340  19.427 -13.748  1.00 17.820          H  
ATOM    390  HA  ALA A  27     -13.293  22.086 -13.086  1.00 17.950          H  
ATOM    391 1HB  ALA A  27     -15.557  22.183 -14.074  1.00 25.080          H  
ATOM    392 2HB  ALA A  27     -14.499  21.109 -15.010  1.00 25.080          H  
ATOM    393 3HB  ALA A  27     -15.708  20.419 -13.900  1.00 25.080          H  
ATOM    394  N   VAL A  28     -15.257  20.437 -10.976  1.00 14.650          N  
ATOM    395  CA  VAL A  28     -16.062  20.605  -9.762  1.00 14.600          C  
ATOM    396  C   VAL A  28     -15.217  20.986  -8.557  1.00 14.470          C  
ATOM    397  O   VAL A  28     -15.742  21.456  -7.544  1.00 14.590          O  
ATOM    398  CB  VAL A  28     -16.829  19.321  -9.391  1.00 20.460          C  
ATOM    399  CG1 VAL A  28     -17.706  18.885 -10.557  1.00 20.460          C  
ATOM    400  CG2 VAL A  28     -15.870  18.234  -8.941  1.00 20.460          C  
ATOM    401  H   VAL A  28     -15.109  19.495 -11.360  1.00 17.580          H  
ATOM    402  HA  VAL A  28     -16.786  21.399  -9.942  1.00 17.520          H  
ATOM    403  HB  VAL A  28     -17.499  19.550  -8.567  1.00 24.550          H  
ATOM    404 1HG1 VAL A  28     -18.275  17.999 -10.272  1.00 24.550          H  
ATOM    405 2HG1 VAL A  28     -18.391  19.690 -10.816  1.00 24.550          H  
ATOM    406 3HG1 VAL A  28     -17.081  18.647 -11.420  1.00 24.550          H  
ATOM    407 1HG2 VAL A  28     -16.446  17.378  -8.649  1.00 24.550          H  
ATOM    408 2HG2 VAL A  28     -15.191  17.964  -9.721  1.00 24.550          H  
ATOM    409 3HG2 VAL A  28     -15.304  18.550  -8.106  1.00 24.550          H  
ATOM    410  N   LEU A  29     -13.911  20.761  -8.661  1.00 14.420          N  
ATOM    411  CA  LEU A  29     -12.961  20.987  -7.598  1.00 14.470          C  
ATOM    412  C   LEU A  29     -12.914  22.448  -7.231  1.00 14.780          C  
ATOM    413  O   LEU A  29     -12.499  22.801  -6.134  1.00 14.670          O  
ATOM    414  CB  LEU A  29     -11.570  20.477  -7.994  1.00 20.240          C  
ATOM    415  CG  LEU A  29     -10.503  20.332  -6.859  1.00 20.240          C  
ATOM    416  CD1 LEU A  29     -10.985  19.330  -5.787  1.00 20.240          C  
ATOM    417  CD2 LEU A  29      -9.204  19.845  -7.478  1.00 20.240          C  
ATOM    418  H   LEU A  29     -13.546  20.432  -9.554  1.00 17.300          H  
ATOM    419  HA  LEU A  29     -13.305  20.441  -6.737  1.00 17.360          H  
ATOM    420 1HB  LEU A  29     -11.693  19.502  -8.474  1.00 24.290          H  
ATOM    421 2HB  LEU A  29     -11.164  21.162  -8.745  1.00 24.290          H  
ATOM    422  HG  LEU A  29     -10.338  21.294  -6.381  1.00 24.290          H  
ATOM    423 1HD1 LEU A  29     -10.218  19.233  -5.016  1.00 24.290          H  
ATOM    424 2HD1 LEU A  29     -11.891  19.660  -5.329  1.00 24.290          H  
ATOM    425 3HD1 LEU A  29     -11.150  18.364  -6.254  1.00 24.290          H  
ATOM    426 1HD2 LEU A  29      -8.444  19.743  -6.701  1.00 24.290          H  
ATOM    427 2HD2 LEU A  29      -9.367  18.877  -7.955  1.00 24.290          H  
ATOM    428 3HD2 LEU A  29      -8.866  20.566  -8.225  1.00 24.290          H  
ATOM    429  N   ARG A  30     -13.342  23.326  -8.133  1.00 15.310          N  
ATOM    430  CA  ARG A  30     -13.341  24.754  -7.859  1.00 15.740          C  
ATOM    431  C   ARG A  30     -14.208  25.089  -6.636  1.00 15.710          C  
ATOM    432  O   ARG A  30     -14.068  26.163  -6.053  1.00 16.050          O  
ATOM    433  CB  ARG A  30     -13.863  25.523  -9.062  1.00 21.860          C  
ATOM    434  CG  ARG A  30     -15.360  25.341  -9.359  1.00 21.860          C  
ATOM    435  CD  ARG A  30     -15.726  25.953 -10.659  1.00 21.860          C  
ATOM    436  NE  ARG A  30     -17.162  25.855 -10.947  1.00 21.860          N  
ATOM    437  CZ  ARG A  30     -17.801  24.799 -11.515  1.00 21.860          C  
ATOM    438  NH1 ARG A  30     -17.152  23.711 -11.856  1.00 21.860          N  
ATOM    439  NH2 ARG A  30     -19.108  24.874 -11.730  1.00 21.860          N  
ATOM    440  H   ARG A  30     -13.696  22.999  -9.039  1.00 18.370          H  
ATOM    441  HA  ARG A  30     -12.316  25.067  -7.658  1.00 18.890          H  
ATOM    442 1HB  ARG A  30     -13.676  26.584  -8.926  1.00 26.240          H  
ATOM    443 2HB  ARG A  30     -13.321  25.200  -9.950  1.00 26.240          H  
ATOM    444 1HG  ARG A  30     -15.615  24.283  -9.375  1.00 26.240          H  
ATOM    445 2HG  ARG A  30     -15.947  25.840  -8.588  1.00 26.240          H  
ATOM    446 1HD  ARG A  30     -15.456  27.007 -10.641  1.00 26.240          H  
ATOM    447 2HD  ARG A  30     -15.176  25.458 -11.460  1.00 26.240          H  
ATOM    448  HE  ARG A  30     -17.725  26.660 -10.710  1.00 26.240          H  
ATOM    449 1HH1 ARG A  30     -16.140  23.627 -11.682  1.00 26.240          H  
ATOM    450 2HH1 ARG A  30     -17.646  22.941 -12.278  1.00 26.240          H  
ATOM    451 1HH2 ARG A  30     -19.617  25.709 -11.471  1.00 26.240          H  
ATOM    452 2HH2 ARG A  30     -19.596  24.099 -12.152  1.00 26.240          H  
ATOM    453  N   GLY A  31     -15.149  24.194  -6.284  1.00 15.430          N  
ATOM    454  CA  GLY A  31     -16.037  24.392  -5.151  1.00 15.580          C  
ATOM    455  C   GLY A  31     -15.448  23.837  -3.852  1.00 15.270          C  
ATOM    456  O   GLY A  31     -16.091  23.886  -2.800  1.00 15.380          O  
ATOM    457  H   GLY A  31     -15.239  23.317  -6.807  1.00 18.520          H  
ATOM    458 1HA  GLY A  31     -16.246  25.454  -5.036  1.00 18.700          H  
ATOM    459 2HA  GLY A  31     -16.987  23.899  -5.357  1.00 18.700          H  
ATOM    460  N   ALA A  32     -14.237  23.292  -3.921  1.00 15.050          N  
ATOM    461  CA  ALA A  32     -13.584  22.702  -2.769  1.00 14.930          C  
ATOM    462  C   ALA A  32     -13.374  23.737  -1.688  1.00 14.900          C  
ATOM    463  O   ALA A  32     -13.001  24.878  -1.961  1.00 15.060          O  
ATOM    464  CB  ALA A  32     -12.263  22.084  -3.175  1.00 20.950          C  
ATOM    465  H   ALA A  32     -13.748  23.270  -4.816  1.00 18.060          H  
ATOM    466  HA  ALA A  32     -14.236  21.930  -2.364  1.00 17.920          H  
ATOM    467 1HB  ALA A  32     -11.786  21.622  -2.315  1.00 25.140          H  
ATOM    468 2HB  ALA A  32     -12.439  21.342  -3.933  1.00 25.140          H  
ATOM    469 3HB  ALA A  32     -11.623  22.847  -3.581  1.00 25.140          H  
ATOM    470  N   ARG A  33     -13.497  23.299  -0.437  1.00 14.840          N  
ATOM    471  CA  ARG A  33     -13.342  24.169   0.727  1.00 14.950          C  
ATOM    472  C   ARG A  33     -12.002  24.887   0.773  1.00 14.840          C  
ATOM    473  O   ARG A  33     -11.880  25.985   1.310  1.00 14.920          O  
ATOM    474  CB  ARG A  33     -13.499  23.353   2.002  1.00 20.890          C  
ATOM    475  CG  ARG A  33     -12.379  22.327   2.250  1.00 20.890          C  
ATOM    476  CD  ARG A  33     -12.659  21.447   3.412  1.00 20.890          C  
ATOM    477  NE  ARG A  33     -11.544  20.526   3.668  1.00 20.890          N  
ATOM    478  CZ  ARG A  33     -11.340  19.326   3.065  1.00 20.890          C  
ATOM    479  NH1 ARG A  33     -12.183  18.865   2.159  1.00 20.890          N  
ATOM    480  NH2 ARG A  33     -10.278  18.608   3.395  1.00 20.890          N  
ATOM    481  H   ARG A  33     -13.787  22.341  -0.296  1.00 17.810          H  
ATOM    482  HA  ARG A  33     -14.138  24.904   0.694  1.00 17.940          H  
ATOM    483 1HB  ARG A  33     -13.532  24.022   2.852  1.00 25.060          H  
ATOM    484 2HB  ARG A  33     -14.446  22.817   1.975  1.00 25.060          H  
ATOM    485 1HG  ARG A  33     -12.247  21.707   1.369  1.00 25.060          H  
ATOM    486 2HG  ARG A  33     -11.453  22.838   2.464  1.00 25.060          H  
ATOM    487 1HD  ARG A  33     -12.801  22.058   4.301  1.00 25.060          H  
ATOM    488 2HD  ARG A  33     -13.561  20.866   3.235  1.00 25.060          H  
ATOM    489  HE  ARG A  33     -10.859  20.818   4.356  1.00 25.060          H  
ATOM    490 1HH1 ARG A  33     -12.997  19.398   1.903  1.00 25.060          H  
ATOM    491 2HH1 ARG A  33     -12.015  17.967   1.723  1.00 25.060          H  
ATOM    492 1HH2 ARG A  33      -9.629  18.954   4.088  1.00 25.060          H  
ATOM    493 2HH2 ARG A  33     -10.114  17.713   2.957  1.00 25.060          H  
ATOM    494  N   VAL A  34     -10.997  24.308   0.156  1.00 14.820          N  
ATOM    495  CA  VAL A  34      -9.660  24.867   0.173  1.00 14.880          C  
ATOM    496  C   VAL A  34      -9.583  26.240  -0.480  1.00 15.060          C  
ATOM    497  O   VAL A  34      -8.646  26.992  -0.214  1.00 15.170          O  
ATOM    498  CB  VAL A  34      -8.658  23.905  -0.482  1.00 20.810          C  
ATOM    499  CG1 VAL A  34      -8.657  22.591   0.297  1.00 20.810          C  
ATOM    500  CG2 VAL A  34      -9.007  23.696  -1.947  1.00 20.810          C  
ATOM    501  H   VAL A  34     -11.183  23.436  -0.314  1.00 17.780          H  
ATOM    502  HA  VAL A  34      -9.356  24.974   1.209  1.00 17.860          H  
ATOM    503  HB  VAL A  34      -7.658  24.325  -0.414  1.00 24.970          H  
ATOM    504 1HG1 VAL A  34      -7.928  21.908  -0.140  1.00 24.970          H  
ATOM    505 2HG1 VAL A  34      -8.386  22.793   1.337  1.00 24.970          H  
ATOM    506 3HG1 VAL A  34      -9.640  22.134   0.266  1.00 24.970          H  
ATOM    507 1HG2 VAL A  34      -8.290  23.017  -2.402  1.00 24.970          H  
ATOM    508 2HG2 VAL A  34      -9.987  23.284  -2.027  1.00 24.970          H  
ATOM    509 3HG2 VAL A  34      -8.972  24.643  -2.472  1.00 24.970          H  
ATOM    510  N   PHE A  35     -10.586  26.578  -1.309  1.00 15.260          N  
ATOM    511  CA  PHE A  35     -10.625  27.840  -2.024  1.00 15.620          C  
ATOM    512  C   PHE A  35     -11.490  28.887  -1.324  1.00 16.110          C  
ATOM    513  O   PHE A  35     -11.731  29.966  -1.868  1.00 16.490          O  
ATOM    514  CB  PHE A  35     -11.173  27.608  -3.434  1.00 21.720          C  
ATOM    515  CG  PHE A  35     -10.322  26.695  -4.264  1.00 21.720          C  
ATOM    516  CD1 PHE A  35     -10.791  25.446  -4.638  1.00 21.720          C  
ATOM    517  CD2 PHE A  35      -9.043  27.062  -4.651  1.00 21.720          C  
ATOM    518  CE1 PHE A  35      -9.996  24.593  -5.383  1.00 21.720          C  
ATOM    519  CE2 PHE A  35      -8.257  26.207  -5.392  1.00 21.720          C  
ATOM    520  CZ  PHE A  35      -8.740  24.970  -5.758  1.00 21.720          C  
ATOM    521  H   PHE A  35     -11.357  25.921  -1.457  1.00 18.310          H  
ATOM    522  HA  PHE A  35      -9.609  28.226  -2.091  1.00 18.740          H  
ATOM    523 1HB  PHE A  35     -12.174  27.162  -3.363  1.00 26.070          H  
ATOM    524 2HB  PHE A  35     -11.273  28.557  -3.957  1.00 26.070          H  
ATOM    525  HD1 PHE A  35     -11.803  25.138  -4.340  1.00 26.070          H  
ATOM    526  HD2 PHE A  35      -8.656  28.039  -4.359  1.00 26.070          H  
ATOM    527  HE1 PHE A  35     -10.368  23.619  -5.669  1.00 26.070          H  
ATOM    528  HE2 PHE A  35      -7.252  26.509  -5.689  1.00 26.070          H  
ATOM    529  HZ  PHE A  35      -8.120  24.291  -6.342  1.00 26.070          H  
ATOM    530  N   LEU A  36     -11.928  28.593  -0.101  1.00 16.240          N  
ATOM    531  CA  LEU A  36     -12.748  29.516   0.679  1.00 16.830          C  
ATOM    532  C   LEU A  36     -11.899  30.360   1.627  1.00 17.090          C  
ATOM    533  O   LEU A  36     -12.434  31.103   2.459  1.00 17.320          O  
ATOM    534  CB  LEU A  36     -13.780  28.737   1.499  1.00 23.330          C  
ATOM    535  CG  LEU A  36     -14.787  27.864   0.709  1.00 23.330          C  
ATOM    536  CD1 LEU A  36     -15.649  27.108   1.713  1.00 23.330          C  
ATOM    537  CD2 LEU A  36     -15.647  28.713  -0.222  1.00 23.330          C  
ATOM    538  H   LEU A  36     -11.713  27.676   0.304  1.00 19.490          H  
ATOM    539  HA  LEU A  36     -13.251  30.198  -0.002  1.00 20.200          H  
ATOM    540 1HB  LEU A  36     -13.239  28.081   2.175  1.00 27.990          H  
ATOM    541 2HB  LEU A  36     -14.351  29.444   2.094  1.00 27.990          H  
ATOM    542  HG  LEU A  36     -14.240  27.142   0.109  1.00 27.990          H  
ATOM    543 1HD1 LEU A  36     -16.349  26.464   1.179  1.00 27.990          H  
ATOM    544 2HD1 LEU A  36     -15.010  26.497   2.353  1.00 27.990          H  
ATOM    545 3HD1 LEU A  36     -16.202  27.817   2.326  1.00 27.990          H  
ATOM    546 1HD2 LEU A  36     -16.341  28.064  -0.758  1.00 27.990          H  
ATOM    547 2HD2 LEU A  36     -16.209  29.445   0.359  1.00 27.990          H  
ATOM    548 3HD2 LEU A  36     -15.020  29.228  -0.946  1.00 27.990          H  
ATOM    549  N   ARG A  37     -10.579  30.232   1.509  1.00 17.170          N  
ATOM    550  CA  ARG A  37      -9.631  30.950   2.346  1.00 17.550          C  
ATOM    551  C   ARG A  37      -8.501  31.561   1.519  1.00 17.900          C  
ATOM    552  O   ARG A  37      -8.090  31.030   0.491  1.00 18.160          O  
ATOM    553  CB  ARG A  37      -9.046  30.023   3.405  1.00 24.420          C  
ATOM    554  CG  ARG A  37     -10.055  29.453   4.420  1.00 24.420          C  
ATOM    555  CD  ARG A  37     -10.578  30.495   5.356  1.00 24.420          C  
ATOM    556  NE  ARG A  37     -11.469  29.930   6.357  1.00 24.420          N  
ATOM    557  CZ  ARG A  37     -12.806  29.762   6.213  1.00 24.420          C  
ATOM    558  NH1 ARG A  37     -13.433  30.112   5.100  1.00 24.420          N  
ATOM    559  NH2 ARG A  37     -13.500  29.234   7.215  1.00 24.420          N  
ATOM    560  H   ARG A  37     -10.231  29.609   0.790  1.00 20.600          H  
ATOM    561  HA  ARG A  37     -10.151  31.772   2.835  1.00 21.060          H  
ATOM    562 1HB  ARG A  37      -8.578  29.176   2.907  1.00 29.300          H  
ATOM    563 2HB  ARG A  37      -8.269  30.546   3.963  1.00 29.300          H  
ATOM    564 1HG  ARG A  37     -10.890  28.985   3.903  1.00 29.300          H  
ATOM    565 2HG  ARG A  37      -9.548  28.704   5.019  1.00 29.300          H  
ATOM    566 1HD  ARG A  37      -9.740  30.960   5.875  1.00 29.300          H  
ATOM    567 2HD  ARG A  37     -11.122  31.260   4.813  1.00 29.300          H  
ATOM    568  HE  ARG A  37     -11.057  29.646   7.232  1.00 29.300          H  
ATOM    569 1HH1 ARG A  37     -12.929  30.529   4.296  1.00 29.300          H  
ATOM    570 2HH1 ARG A  37     -14.428  29.976   5.022  1.00 29.300          H  
ATOM    571 1HH2 ARG A  37     -13.032  28.966   8.069  1.00 29.300          H  
ATOM    572 2HH2 ARG A  37     -14.498  29.102   7.129  1.00 29.300          H  
ATOM    573  N   GLN A  38      -7.963  32.668   2.020  1.00 18.050          N  
ATOM    574  CA  GLN A  38      -6.859  33.407   1.403  1.00 18.550          C  
ATOM    575  C   GLN A  38      -5.476  32.817   1.685  1.00 18.200          C  
ATOM    576  O   GLN A  38      -4.467  33.291   1.161  1.00 18.500          O  
ATOM    577  CB  GLN A  38      -6.898  34.855   1.894  1.00 25.770          C  
ATOM    578  CG  GLN A  38      -8.161  35.620   1.491  1.00 25.770          C  
ATOM    579  CD  GLN A  38      -9.396  35.221   2.314  1.00 25.770          C  
ATOM    580  OE1 GLN A  38      -9.297  34.474   3.308  1.00 25.770          O  
ATOM    581  NE2 GLN A  38     -10.554  35.719   1.906  1.00 25.770          N  
ATOM    582  H   GLN A  38      -8.377  33.056   2.868  1.00 21.660          H  
ATOM    583  HA  GLN A  38      -7.009  33.397   0.324  1.00 22.260          H  
ATOM    584 1HB  GLN A  38      -6.814  34.872   2.980  1.00 30.920          H  
ATOM    585 2HB  GLN A  38      -6.039  35.393   1.494  1.00 30.920          H  
ATOM    586 1HG  GLN A  38      -7.986  36.687   1.633  1.00 30.920          H  
ATOM    587 2HG  GLN A  38      -8.372  35.414   0.442  1.00 30.920          H  
ATOM    588 1HE2 GLN A  38     -11.401  35.501   2.401  1.00 30.920          H  
ATOM    589 2HE2 GLN A  38     -10.591  36.318   1.104  1.00 30.920          H  
ATOM    590  N   LYS A  39      -5.427  31.821   2.552  1.00 17.690          N  
ATOM    591  CA  LYS A  39      -4.181  31.189   2.940  1.00 17.430          C  
ATOM    592  C   LYS A  39      -3.776  30.150   1.896  1.00 16.940          C  
ATOM    593  O   LYS A  39      -4.537  29.246   1.572  1.00 17.130          O  
ATOM    594  CB  LYS A  39      -4.323  30.550   4.325  1.00 24.510          C  
ATOM    595  CG  LYS A  39      -4.060  31.486   5.528  1.00 24.510          C  
ATOM    596  CD  LYS A  39      -5.209  32.450   5.820  1.00 24.510          C  
ATOM    597  CE  LYS A  39      -4.920  33.251   7.100  1.00 24.510          C  
ATOM    598  NZ  LYS A  39      -5.986  34.265   7.397  1.00 24.510          N  
ATOM    599  H   LYS A  39      -6.301  31.488   2.922  1.00 21.230          H  
ATOM    600  HA  LYS A  39      -3.398  31.947   2.979  1.00 20.920          H  
ATOM    601 1HB  LYS A  39      -5.333  30.185   4.440  1.00 29.410          H  
ATOM    602 2HB  LYS A  39      -3.655  29.687   4.404  1.00 29.410          H  
ATOM    603 1HG  LYS A  39      -3.892  30.876   6.418  1.00 29.410          H  
ATOM    604 2HG  LYS A  39      -3.162  32.068   5.335  1.00 29.410          H  
ATOM    605 1HD  LYS A  39      -5.329  33.150   4.994  1.00 29.410          H  
ATOM    606 2HD  LYS A  39      -6.136  31.892   5.946  1.00 29.410          H  
ATOM    607 1HE  LYS A  39      -4.844  32.559   7.940  1.00 29.410          H  
ATOM    608 2HE  LYS A  39      -3.966  33.765   6.983  1.00 29.410          H  
ATOM    609 1HZ  LYS A  39      -5.748  34.764   8.243  1.00 29.410          H  
ATOM    610 2HZ  LYS A  39      -6.056  34.920   6.630  1.00 29.410          H  
ATOM    611 3HZ  LYS A  39      -6.875  33.802   7.523  1.00 29.410          H  
ATOM    612  N   SER A  40      -2.552  30.277   1.390  1.00 16.420          N  
ATOM    613  CA  SER A  40      -1.976  29.414   0.354  1.00 16.080          C  
ATOM    614  C   SER A  40      -1.425  28.084   0.867  1.00 16.110          C  
ATOM    615  O   SER A  40      -0.958  27.250   0.086  1.00 16.240          O  
ATOM    616  CB  SER A  40      -0.866  30.164  -0.347  1.00 22.650          C  
ATOM    617  OG  SER A  40       0.192  30.424   0.538  1.00 22.650          O  
ATOM    618  H   SER A  40      -1.980  31.048   1.709  1.00 19.700          H  
ATOM    619  HA  SER A  40      -2.762  29.194  -0.369  1.00 19.300          H  
ATOM    620 1HB  SER A  40      -0.505  29.573  -1.189  1.00 27.180          H  
ATOM    621 2HB  SER A  40      -1.254  31.101  -0.743  1.00 27.180          H  
ATOM    622  HG  SER A  40       0.873  30.860   0.014  1.00 27.180          H  
ATOM    623  N   SER A  41      -1.432  27.924   2.177  1.00 16.160          N  
ATOM    624  CA  SER A  41      -0.888  26.761   2.859  1.00 16.360          C  
ATOM    625  C   SER A  41      -1.543  26.493   4.191  1.00 16.100          C  
ATOM    626  O   SER A  41      -1.955  27.409   4.909  1.00 16.400          O  
ATOM    627  CB  SER A  41       0.603  26.880   3.059  1.00 22.820          C  
ATOM    628  OG  SER A  41       1.067  25.810   3.862  1.00 22.820          O  
ATOM    629  H   SER A  41      -1.864  28.655   2.716  1.00 19.390          H  
ATOM    630  HA  SER A  41      -1.070  25.889   2.228  1.00 19.630          H  
ATOM    631 1HB  SER A  41       1.100  26.853   2.090  1.00 27.390          H  
ATOM    632 2HB  SER A  41       0.843  27.824   3.520  1.00 27.390          H  
ATOM    633  HG  SER A  41       0.941  24.989   3.328  1.00 27.390          H  
ATOM    634  N   THR A  42      -1.568  25.217   4.572  1.00 15.710          N  
ATOM    635  CA  THR A  42      -2.141  24.799   5.846  1.00 15.620          C  
ATOM    636  C   THR A  42      -1.257  25.224   7.017  1.00 15.540          C  
ATOM    637  O   THR A  42      -1.646  25.206   8.193  1.00 15.640          O  
ATOM    638  CB  THR A  42      -2.367  23.285   5.872  1.00 21.900          C  
ATOM    639  OG1 THR A  42      -1.115  22.628   5.661  1.00 21.900          O  
ATOM    640  CG2 THR A  42      -3.355  22.897   4.802  1.00 21.900          C  
ATOM    641  H   THR A  42      -1.165  24.508   3.950  1.00 18.850          H  
ATOM    642  HA  THR A  42      -3.094  25.276   5.929  1.00 18.740          H  
ATOM    643  HB  THR A  42      -2.758  22.992   6.827  1.00 26.280          H  
ATOM    644  HG1 THR A  42      -1.231  21.650   5.733  1.00 26.280          H  
ATOM    645 1HG2 THR A  42      -3.507  21.816   4.829  1.00 26.280          H  
ATOM    646 2HG2 THR A  42      -4.292  23.394   4.980  1.00 26.280          H  
ATOM    647 3HG2 THR A  42      -2.978  23.191   3.826  1.00 26.280          H  
ATOM    648  N   SER A  43      -0.043  25.629   6.690  1.00 15.520          N  
ATOM    649  CA  SER A  43       0.924  26.078   7.662  1.00 15.620          C  
ATOM    650  C   SER A  43       0.643  27.511   8.120  1.00 15.310          C  
ATOM    651  O   SER A  43       1.302  28.012   9.035  1.00 15.220          O  
ATOM    652  CB  SER A  43       2.324  25.974   7.087  1.00 21.830          C  
ATOM    653  OG  SER A  43       2.506  26.866   6.017  1.00 21.830          O  
ATOM    654  H   SER A  43       0.221  25.621   5.710  1.00 18.620          H  
ATOM    655  HA  SER A  43       0.857  25.425   8.526  1.00 18.740          H  
ATOM    656 1HB  SER A  43       3.046  26.193   7.871  1.00 26.190          H  
ATOM    657 2HB  SER A  43       2.505  24.955   6.749  1.00 26.190          H  
ATOM    658  HG  SER A  43       2.120  26.435   5.234  1.00 26.190          H  
ATOM    659  N   LEU A  44      -0.301  28.194   7.462  1.00 15.290          N  
ATOM    660  CA  LEU A  44      -0.583  29.580   7.778  1.00 15.200          C  
ATOM    661  C   LEU A  44      -1.713  29.850   8.786  1.00 15.070          C  
ATOM    662  O   LEU A  44      -1.638  30.863   9.487  1.00 15.250          O  
ATOM    663  CB  LEU A  44      -0.901  30.304   6.478  1.00 21.320          C  
ATOM    664  CG  LEU A  44       0.215  30.336   5.406  1.00 21.320          C  
ATOM    665  CD1 LEU A  44      -0.355  30.958   4.149  1.00 21.320          C  
ATOM    666  CD2 LEU A  44       1.425  31.125   5.892  1.00 21.320          C  
ATOM    667  H   LEU A  44      -0.836  27.749   6.713  1.00 18.350          H  
ATOM    668  HA  LEU A  44       0.317  30.002   8.212  1.00 18.240          H  
ATOM    669 1HB  LEU A  44      -1.749  29.796   6.031  1.00 25.580          H  
ATOM    670 2HB  LEU A  44      -1.183  31.327   6.713  1.00 25.580          H  
ATOM    671  HG  LEU A  44       0.520  29.325   5.181  1.00 25.580          H  
ATOM    672 1HD1 LEU A  44       0.405  30.967   3.366  1.00 25.580          H  
ATOM    673 2HD1 LEU A  44      -1.197  30.366   3.828  1.00 25.580          H  
ATOM    674 3HD1 LEU A  44      -0.680  31.976   4.354  1.00 25.580          H  
ATOM    675 1HD2 LEU A  44       2.186  31.133   5.112  1.00 25.580          H  
ATOM    676 2HD2 LEU A  44       1.128  32.149   6.118  1.00 25.580          H  
ATOM    677 3HD2 LEU A  44       1.846  30.666   6.783  1.00 25.580          H  
ATOM    678  N   SER A  45      -2.779  29.031   8.859  1.00 14.940          N  
ATOM    679  CA  SER A  45      -3.847  29.368   9.799  1.00 15.010          C  
ATOM    680  C   SER A  45      -3.641  28.641  11.118  1.00 15.230          C  
ATOM    681  O   SER A  45      -3.136  27.519  11.152  1.00 15.100          O  
ATOM    682  CB  SER A  45      -5.218  29.050   9.257  1.00 20.990          C  
ATOM    683  OG  SER A  45      -6.205  29.361  10.202  1.00 20.990          O  
ATOM    684  H   SER A  45      -2.891  28.179   8.301  1.00 17.930          H  
ATOM    685  HA  SER A  45      -3.812  30.439   9.994  1.00 18.010          H  
ATOM    686 1HB  SER A  45      -5.394  29.593   8.329  1.00 25.180          H  
ATOM    687 2HB  SER A  45      -5.277  28.013   9.047  1.00 25.180          H  
ATOM    688  HG  SER A  45      -7.040  29.160   9.770  1.00 25.180          H  
ATOM    689  N   ASN A  46      -3.988  29.304  12.220  1.00 15.720          N  
ATOM    690  CA  ASN A  46      -3.874  28.679  13.536  1.00 16.040          C  
ATOM    691  C   ASN A  46      -5.200  28.531  14.285  1.00 15.830          C  
ATOM    692  O   ASN A  46      -5.278  27.787  15.258  1.00 15.610          O  
ATOM    693  CB  ASN A  46      -2.884  29.456  14.378  1.00 22.330          C  
ATOM    694  CG  ASN A  46      -1.493  29.380  13.820  1.00 22.330          C  
ATOM    695  OD1 ASN A  46      -0.817  28.351  13.946  1.00 22.330          O  
ATOM    696  ND2 ASN A  46      -1.051  30.443  13.196  1.00 22.330          N  
ATOM    697  H   ASN A  46      -4.346  30.240  12.119  1.00 18.860          H  
ATOM    698  HA  ASN A  46      -3.483  27.670  13.400  1.00 19.250          H  
ATOM    699 1HB  ASN A  46      -3.189  30.501  14.432  1.00 26.790          H  
ATOM    700 2HB  ASN A  46      -2.881  29.061  15.394  1.00 26.790          H  
ATOM    701 1HD2 ASN A  46      -0.134  30.439  12.793  1.00 26.790          H  
ATOM    702 2HD2 ASN A  46      -1.628  31.251  13.107  1.00 26.790          H  
ATOM    703  N   GLY A  47      -6.221  29.298  13.894  1.00 16.050          N  
ATOM    704  CA  GLY A  47      -7.498  29.266  14.608  1.00 16.090          C  
ATOM    705  C   GLY A  47      -8.653  28.750  13.753  1.00 15.520          C  
ATOM    706  O   GLY A  47      -9.813  28.824  14.161  1.00 15.530          O  
ATOM    707  H   GLY A  47      -6.124  29.918  13.109  1.00 19.260          H  
ATOM    708 1HA  GLY A  47      -7.402  28.639  15.494  1.00 19.310          H  
ATOM    709 2HA  GLY A  47      -7.732  30.269  14.960  1.00 19.310          H  
ATOM    710  N   GLY A  48      -8.346  28.272  12.553  1.00 15.220          N  
ATOM    711  CA  GLY A  48      -9.380  27.805  11.634  1.00 14.840          C  
ATOM    712  C   GLY A  48      -9.309  26.309  11.390  1.00 14.650          C  
ATOM    713  O   GLY A  48      -8.710  25.562  12.164  1.00 14.670          O  
ATOM    714  H   GLY A  48      -7.373  28.232  12.289  1.00 18.260          H  
ATOM    715 1HA  GLY A  48     -10.361  28.059  12.034  1.00 17.810          H  
ATOM    716 2HA  GLY A  48      -9.280  28.332  10.688  1.00 17.810          H  
ATOM    717  N   ALA A  49      -9.954  25.855  10.312  1.00 14.620          N  
ATOM    718  CA  ALA A  49      -9.928  24.429   9.987  1.00 14.650          C  
ATOM    719  C   ALA A  49      -9.379  24.146   8.584  1.00 14.090          C  
ATOM    720  O   ALA A  49      -8.469  23.336   8.417  1.00 13.920          O  
ATOM    721  CB  ALA A  49     -11.324  23.847  10.104  1.00 20.500          C  
ATOM    722  H   ALA A  49     -10.450  26.510   9.732  1.00 17.540          H  
ATOM    723  HA  ALA A  49      -9.279  23.926  10.704  1.00 17.580          H  
ATOM    724 1HB  ALA A  49     -11.288  22.777   9.897  1.00 24.600          H  
ATOM    725 2HB  ALA A  49     -11.699  24.008  11.115  1.00 24.600          H  
ATOM    726 3HB  ALA A  49     -11.987  24.330   9.391  1.00 24.600          H  
ATOM    727  N   ILE A  50      -9.877  24.873   7.583  1.00 14.000          N  
ATOM    728  CA  ILE A  50      -9.586  24.557   6.183  1.00 13.670          C  
ATOM    729  C   ILE A  50      -8.108  24.634   5.832  1.00 13.880          C  
ATOM    730  O   ILE A  50      -7.590  23.767   5.127  1.00 13.810          O  
ATOM    731  CB  ILE A  50     -10.373  25.490   5.251  1.00 19.270          C  
ATOM    732  CG1 ILE A  50     -11.887  25.183   5.359  1.00 19.270          C  
ATOM    733  CG2 ILE A  50      -9.897  25.295   3.827  1.00 19.270          C  
ATOM    734  CD1 ILE A  50     -12.796  26.224   4.711  1.00 19.270          C  
ATOM    735  H   ILE A  50     -10.555  25.583   7.793  1.00 16.800          H  
ATOM    736  HA  ILE A  50      -9.917  23.538   5.996  1.00 16.400          H  
ATOM    737  HB  ILE A  50     -10.218  26.515   5.549  1.00 23.120          H  
ATOM    738 1HG1 ILE A  50     -12.078  24.229   4.896  1.00 23.120          H  
ATOM    739 2HG1 ILE A  50     -12.155  25.113   6.408  1.00 23.120          H  
ATOM    740 1HG2 ILE A  50     -10.434  25.954   3.182  1.00 23.120          H  
ATOM    741 2HG2 ILE A  50      -8.857  25.509   3.718  1.00 23.120          H  
ATOM    742 3HG2 ILE A  50     -10.064  24.269   3.531  1.00 23.120          H  
ATOM    743 1HD1 ILE A  50     -13.836  25.927   4.845  1.00 23.120          H  
ATOM    744 2HD1 ILE A  50     -12.636  27.178   5.176  1.00 23.120          H  
ATOM    745 3HD1 ILE A  50     -12.593  26.308   3.659  1.00 23.120          H  
ATOM    746  N   GLN A  51      -7.449  25.689   6.283  1.00 14.290          N  
ATOM    747  CA  GLN A  51      -6.036  25.889   6.021  1.00 14.680          C  
ATOM    748  C   GLN A  51      -5.246  25.823   7.317  1.00 14.840          C  
ATOM    749  O   GLN A  51      -4.266  26.558   7.491  1.00 15.260          O  
ATOM    750  CB  GLN A  51      -5.764  27.207   5.276  1.00 20.400          C  
ATOM    751  CG  GLN A  51      -6.356  27.315   3.840  1.00 20.400          C  
ATOM    752  CD  GLN A  51      -5.706  26.313   2.856  1.00 20.400          C  
ATOM    753  OE1 GLN A  51      -4.623  25.802   3.161  1.00 20.400          O  
ATOM    754  NE2 GLN A  51      -6.309  26.052   1.680  1.00 20.400          N  
ATOM    755  H   GLN A  51      -7.948  26.356   6.850  1.00 17.150          H  
ATOM    756  HA  GLN A  51      -5.691  25.079   5.387  1.00 17.620          H  
ATOM    757 1HB  GLN A  51      -6.159  28.038   5.859  1.00 24.480          H  
ATOM    758 2HB  GLN A  51      -4.683  27.358   5.194  1.00 24.480          H  
ATOM    759 1HG  GLN A  51      -7.410  27.136   3.883  1.00 24.480          H  
ATOM    760 2HG  GLN A  51      -6.174  28.305   3.446  1.00 24.480          H  
ATOM    761 1HE2 GLN A  51      -5.876  25.420   1.041  1.00 24.480          H  
ATOM    762 2HE2 GLN A  51      -7.186  26.498   1.379  1.00 24.480          H  
ATOM    763  N   ASN A  52      -5.710  24.981   8.244  1.00 14.630          N  
ATOM    764  CA  ASN A  52      -5.055  24.770   9.525  1.00 14.930          C  
ATOM    765  C   ASN A  52      -4.434  23.377   9.617  1.00 14.530          C  
ATOM    766  O   ASN A  52      -5.155  22.389   9.797  1.00 14.510          O  
ATOM    767  CB  ASN A  52      -6.016  24.986  10.675  1.00 20.780          C  
ATOM    768  CG  ASN A  52      -5.348  24.816  12.024  1.00 20.780          C  
ATOM    769  OD1 ASN A  52      -4.146  24.491  12.083  1.00 20.780          O  
ATOM    770  ND2 ASN A  52      -6.093  24.987  13.087  1.00 20.780          N  
ATOM    771  H   ASN A  52      -6.549  24.419   8.054  1.00 17.560          H  
ATOM    772  HA  ASN A  52      -4.237  25.490   9.622  1.00 17.920          H  
ATOM    773 1HB  ASN A  52      -6.431  25.990  10.614  1.00 24.940          H  
ATOM    774 2HB  ASN A  52      -6.838  24.280  10.600  1.00 24.940          H  
ATOM    775 1HD2 ASN A  52      -5.698  24.831  14.025  1.00 24.940          H  
ATOM    776 2HD2 ASN A  52      -7.073  25.233  12.969  1.00 24.940          H  
ATOM    777  N   GLN A  53      -3.101  23.317   9.571  1.00 14.400          N  
ATOM    778  CA  GLN A  53      -2.291  22.084   9.598  1.00 14.290          C  
ATOM    779  C   GLN A  53      -2.580  21.167  10.787  1.00 14.340          C  
ATOM    780  O   GLN A  53      -2.206  19.990  10.773  1.00 14.300          O  
ATOM    781  CB  GLN A  53      -0.791  22.405   9.603  1.00 20.050          C  
ATOM    782  CG  GLN A  53      -0.292  23.076  10.882  1.00 20.050          C  
ATOM    783  CD  GLN A  53       1.173  23.427  10.816  1.00 20.050          C  
ATOM    784  OE1 GLN A  53       2.026  22.574  10.559  1.00 20.050          O  
ATOM    785  NE2 GLN A  53       1.482  24.694  11.046  1.00 20.050          N  
ATOM    786  H   GLN A  53      -2.622  24.202   9.399  1.00 17.280          H  
ATOM    787  HA  GLN A  53      -2.511  21.521   8.691  1.00 17.150          H  
ATOM    788 1HB  GLN A  53      -0.230  21.481   9.481  1.00 24.060          H  
ATOM    789 2HB  GLN A  53      -0.544  23.036   8.762  1.00 24.060          H  
ATOM    790 1HG  GLN A  53      -0.862  23.995  11.040  1.00 24.060          H  
ATOM    791 2HG  GLN A  53      -0.433  22.401  11.725  1.00 24.060          H  
ATOM    792 1HE2 GLN A  53       2.436  24.995  11.013  1.00 24.060          H  
ATOM    793 2HE2 GLN A  53       0.754  25.362  11.237  1.00 24.060          H  
ATOM    794  N   GLU A  54      -3.255  21.671  11.822  1.00 14.620          N  
ATOM    795  CA  GLU A  54      -3.599  20.842  12.974  1.00 14.910          C  
ATOM    796  C   GLU A  54      -4.511  19.683  12.535  1.00 14.980          C  
ATOM    797  O   GLU A  54      -4.560  18.641  13.199  1.00 15.100          O  
ATOM    798  CB  GLU A  54      -4.261  21.656  14.092  1.00 20.760          C  
ATOM    799  CG  GLU A  54      -3.302  22.603  14.831  1.00 20.760          C  
ATOM    800  CD  GLU A  54      -3.954  23.395  15.956  1.00 20.760          C  
ATOM    801  OE1 GLU A  54      -4.989  24.000  15.750  1.00 20.760          O  
ATOM    802  OE2 GLU A  54      -3.408  23.369  17.040  1.00 20.760          O  
ATOM    803  H   GLU A  54      -3.548  22.653  11.798  1.00 17.540          H  
ATOM    804  HA  GLU A  54      -2.680  20.414  13.373  1.00 17.890          H  
ATOM    805 1HB  GLU A  54      -5.071  22.250  13.674  1.00 24.910          H  
ATOM    806 2HB  GLU A  54      -4.699  20.979  14.824  1.00 24.910          H  
ATOM    807 1HG  GLU A  54      -2.486  22.013  15.248  1.00 24.910          H  
ATOM    808 2HG  GLU A  54      -2.873  23.296  14.111  1.00 24.910          H  
ATOM    809  N   SER A  55      -5.190  19.859  11.383  1.00 15.060          N  
ATOM    810  CA  SER A  55      -6.118  18.918  10.760  1.00 15.340          C  
ATOM    811  C   SER A  55      -5.428  17.613  10.382  1.00 15.210          C  
ATOM    812  O   SER A  55      -6.086  16.624  10.067  1.00 14.820          O  
ATOM    813  CB  SER A  55      -6.695  19.539   9.508  1.00 21.360          C  
ATOM    814  OG  SER A  55      -5.712  19.645   8.513  1.00 21.360          O  
ATOM    815  H   SER A  55      -5.064  20.745  10.881  1.00 18.070          H  
ATOM    816  HA  SER A  55      -6.919  18.700  11.466  1.00 18.410          H  
ATOM    817 1HB  SER A  55      -7.527  18.942   9.144  1.00 25.640          H  
ATOM    818 2HB  SER A  55      -7.077  20.532   9.746  1.00 25.640          H  
ATOM    819  HG  SER A  55      -6.039  20.305   7.890  1.00 25.640          H  
ATOM    820  N   GLY A  56      -4.096  17.626  10.355  1.00 15.710          N  
ATOM    821  CA  GLY A  56      -3.298  16.456  10.073  1.00 15.830          C  
ATOM    822  C   GLY A  56      -3.538  15.331  11.084  1.00 15.710          C  
ATOM    823  O   GLY A  56      -3.370  14.150  10.757  1.00 15.730          O  
ATOM    824  H   GLY A  56      -3.605  18.497  10.574  1.00 18.850          H  
ATOM    825 1HA  GLY A  56      -3.510  16.103   9.067  1.00 19.000          H  
ATOM    826 2HA  GLY A  56      -2.255  16.751  10.110  1.00 19.000          H  
ATOM    827  N   ILE A  57      -3.888  15.667  12.338  1.00 15.760          N  
ATOM    828  CA  ILE A  57      -4.116  14.606  13.311  1.00 15.840          C  
ATOM    829  C   ILE A  57      -5.596  14.501  13.639  1.00 15.800          C  
ATOM    830  O   ILE A  57      -6.167  15.329  14.352  1.00 15.610          O  
ATOM    831  CB  ILE A  57      -3.277  14.825  14.582  1.00 22.140          C  
ATOM    832  CG1 ILE A  57      -1.767  14.857  14.182  1.00 22.140          C  
ATOM    833  CG2 ILE A  57      -3.573  13.707  15.604  1.00 22.140          C  
ATOM    834  CD1 ILE A  57      -0.818  15.278  15.278  1.00 22.140          C  
ATOM    835  H   ILE A  57      -4.028  16.650  12.617  1.00 18.910          H  
ATOM    836  HA  ILE A  57      -3.811  13.658  12.877  1.00 19.010          H  
ATOM    837  HB  ILE A  57      -3.525  15.794  15.018  1.00 26.570          H  
ATOM    838 1HG1 ILE A  57      -1.481  13.867  13.837  1.00 26.570          H  
ATOM    839 2HG1 ILE A  57      -1.641  15.558  13.362  1.00 26.570          H  
ATOM    840 1HG2 ILE A  57      -2.991  13.856  16.505  1.00 26.570          H  
ATOM    841 2HG2 ILE A  57      -4.629  13.715  15.870  1.00 26.570          H  
ATOM    842 3HG2 ILE A  57      -3.319  12.740  15.166  1.00 26.570          H  
ATOM    843 1HD1 ILE A  57       0.201  15.276  14.889  1.00 26.570          H  
ATOM    844 2HD1 ILE A  57      -1.075  16.285  15.613  1.00 26.570          H  
ATOM    845 3HD1 ILE A  57      -0.874  14.595  16.117  1.00 26.570          H  
ATOM    846  N   LYS A  58      -6.190  13.438  13.120  1.00 16.150          N  
ATOM    847  CA  LYS A  58      -7.616  13.158  13.181  1.00 16.320          C  
ATOM    848  C   LYS A  58      -7.890  11.668  13.187  1.00 16.260          C  
ATOM    849  O   LYS A  58      -7.015  10.855  12.865  1.00 16.470          O  
ATOM    850  CB  LYS A  58      -8.368  13.767  11.994  1.00 22.780          C  
ATOM    851  CG  LYS A  58      -8.453  15.284  11.952  1.00 22.780          C  
ATOM    852  CD  LYS A  58      -9.145  15.786  10.672  1.00 22.780          C  
ATOM    853  CE  LYS A  58     -10.652  15.488  10.655  1.00 22.780          C  
ATOM    854  NZ  LYS A  58     -11.336  16.164   9.516  1.00 22.780          N  
ATOM    855  H   LYS A  58      -5.607  12.792  12.608  1.00 19.380          H  
ATOM    856  HA  LYS A  58      -8.017  13.574  14.106  1.00 19.580          H  
ATOM    857 1HB  LYS A  58      -7.878  13.465  11.094  1.00 27.340          H  
ATOM    858 2HB  LYS A  58      -9.372  13.351  11.969  1.00 27.340          H  
ATOM    859 1HG  LYS A  58      -8.991  15.640  12.829  1.00 27.340          H  
ATOM    860 2HG  LYS A  58      -7.456  15.702  11.975  1.00 27.340          H  
ATOM    861 1HD  LYS A  58      -8.986  16.863  10.587  1.00 27.340          H  
ATOM    862 2HD  LYS A  58      -8.679  15.309   9.808  1.00 27.340          H  
ATOM    863 1HE  LYS A  58     -10.811  14.416  10.559  1.00 27.340          H  
ATOM    864 2HE  LYS A  58     -11.097  15.830  11.589  1.00 27.340          H  
ATOM    865 1HZ  LYS A  58     -12.322  15.946   9.535  1.00 27.340          H  
ATOM    866 2HZ  LYS A  58     -11.211  17.163   9.593  1.00 27.340          H  
ATOM    867 3HZ  LYS A  58     -10.938  15.843   8.645  1.00 27.340          H  
ATOM    868  N   GLU A  59      -9.118  11.330  13.542  1.00 16.100          N  
ATOM    869  CA  GLU A  59      -9.632   9.978  13.508  1.00 16.180          C  
ATOM    870  C   GLU A  59      -9.864   9.601  12.050  1.00 15.730          C  
ATOM    871  O   GLU A  59      -9.593  10.404  11.161  1.00 15.870          O  
ATOM    872  CB  GLU A  59     -10.923   9.882  14.337  1.00 22.620          C  
ATOM    873  CG  GLU A  59     -12.170  10.609  13.746  1.00 22.620          C  
ATOM    874  CD  GLU A  59     -12.218  12.110  14.038  1.00 22.620          C  
ATOM    875  OE1 GLU A  59     -11.211  12.657  14.441  1.00 22.620          O  
ATOM    876  OE2 GLU A  59     -13.260  12.699  13.866  1.00 22.620          O  
ATOM    877  H   GLU A  59      -9.761  12.069  13.840  1.00 19.320          H  
ATOM    878  HA  GLU A  59      -8.887   9.301  13.927  1.00 19.420          H  
ATOM    879 1HB  GLU A  59     -11.190   8.834  14.469  1.00 27.140          H  
ATOM    880 2HB  GLU A  59     -10.742  10.294  15.330  1.00 27.140          H  
ATOM    881 1HG  GLU A  59     -12.199  10.470  12.664  1.00 27.140          H  
ATOM    882 2HG  GLU A  59     -13.064  10.143  14.156  1.00 27.140          H  
ATOM    883  N   SER A  60     -10.322   8.381  11.794  1.00 15.330          N  
ATOM    884  CA  SER A  60     -10.511   7.917  10.423  1.00 15.020          C  
ATOM    885  C   SER A  60     -11.456   8.821   9.638  1.00 14.840          C  
ATOM    886  O   SER A  60     -12.448   9.325  10.174  1.00 15.020          O  
ATOM    887  CB  SER A  60     -11.072   6.508  10.439  1.00 21.150          C  
ATOM    888  OG  SER A  60     -10.186   5.611  11.060  1.00 21.150          O  
ATOM    889  H   SER A  60     -10.529   7.748  12.552  1.00 18.400          H  
ATOM    890  HA  SER A  60      -9.542   7.916   9.924  1.00 18.020          H  
ATOM    891 1HB  SER A  60     -12.027   6.505  10.963  1.00 25.380          H  
ATOM    892 2HB  SER A  60     -11.260   6.187   9.414  1.00 25.380          H  
ATOM    893  HG  SER A  60     -10.598   4.745  10.995  1.00 25.380          H  
ATOM    894  N   VAL A  61     -11.155   9.011   8.350  1.00 14.600          N  
ATOM    895  CA  VAL A  61     -11.997   9.864   7.496  1.00 14.540          C  
ATOM    896  C   VAL A  61     -12.399   9.188   6.194  1.00 14.110          C  
ATOM    897  O   VAL A  61     -11.809   8.190   5.795  1.00 14.300          O  
ATOM    898  CB  VAL A  61     -11.309  11.212   7.159  1.00 20.380          C  
ATOM    899  CG1 VAL A  61     -11.011  11.982   8.441  1.00 20.380          C  
ATOM    900  CG2 VAL A  61     -10.041  10.974   6.369  1.00 20.380          C  
ATOM    901  H   VAL A  61     -10.342   8.503   7.981  1.00 17.520          H  
ATOM    902  HA  VAL A  61     -12.910  10.092   8.045  1.00 17.450          H  
ATOM    903  HB  VAL A  61     -11.992  11.814   6.565  1.00 24.460          H  
ATOM    904 1HG1 VAL A  61     -10.551  12.936   8.199  1.00 24.460          H  
ATOM    905 2HG1 VAL A  61     -11.937  12.149   8.991  1.00 24.460          H  
ATOM    906 3HG1 VAL A  61     -10.334  11.407   9.056  1.00 24.460          H  
ATOM    907 1HG2 VAL A  61      -9.574  11.926   6.128  1.00 24.460          H  
ATOM    908 2HG2 VAL A  61      -9.382  10.398   6.968  1.00 24.460          H  
ATOM    909 3HG2 VAL A  61     -10.261  10.438   5.438  1.00 24.460          H  
ATOM    910  N   SER A  62     -13.406   9.753   5.535  1.00 13.650          N  
ATOM    911  CA  SER A  62     -13.885   9.274   4.251  1.00 13.340          C  
ATOM    912  C   SER A  62     -13.084   9.749   3.047  1.00 12.870          C  
ATOM    913  O   SER A  62     -12.213  10.619   3.141  1.00 12.540          O  
ATOM    914  CB  SER A  62     -15.331   9.640   4.053  1.00 18.800          C  
ATOM    915  OG  SER A  62     -15.536  11.025   3.909  1.00 18.800          O  
ATOM    916  H   SER A  62     -13.865  10.563   5.927  1.00 16.380          H  
ATOM    917  HA  SER A  62     -13.821   8.187   4.269  1.00 16.010          H  
ATOM    918 1HB  SER A  62     -15.668   9.136   3.166  1.00 22.560          H  
ATOM    919 2HB  SER A  62     -15.922   9.264   4.884  1.00 22.560          H  
ATOM    920  HG  SER A  62     -16.483  11.123   3.628  1.00 22.560          H  
ATOM    921  N   TRP A  63     -13.408   9.163   1.897  1.00 13.020          N  
ATOM    922  CA  TRP A  63     -12.805   9.481   0.612  1.00 12.820          C  
ATOM    923  C   TRP A  63     -13.843   9.273  -0.505  1.00 12.750          C  
ATOM    924  O   TRP A  63     -14.919   8.715  -0.267  1.00 12.820          O  
ATOM    925  CB  TRP A  63     -11.533   8.646   0.412  1.00 18.030          C  
ATOM    926  CG  TRP A  63     -11.751   7.162   0.393  1.00 18.030          C  
ATOM    927  CD1 TRP A  63     -11.900   6.389  -0.699  1.00 18.030          C  
ATOM    928  CD2 TRP A  63     -11.847   6.266   1.526  1.00 18.030          C  
ATOM    929  NE1 TRP A  63     -12.089   5.074  -0.336  1.00 18.030          N  
ATOM    930  CE2 TRP A  63     -12.063   4.986   1.014  1.00 18.030          C  
ATOM    931  CE3 TRP A  63     -11.770   6.441   2.905  1.00 18.030          C  
ATOM    932  CZ2 TRP A  63     -12.212   3.892   1.831  1.00 18.030          C  
ATOM    933  CZ3 TRP A  63     -11.926   5.349   3.720  1.00 18.030          C  
ATOM    934  CH2 TRP A  63     -12.142   4.103   3.202  1.00 18.030          C  
ATOM    935  H   TRP A  63     -14.116   8.442   1.929  1.00 15.620          H  
ATOM    936  HA  TRP A  63     -12.512  10.532   0.613  1.00 15.380          H  
ATOM    937 1HB  TRP A  63     -11.062   8.933  -0.532  1.00 21.630          H  
ATOM    938 2HB  TRP A  63     -10.822   8.876   1.208  1.00 21.630          H  
ATOM    939  HD1 TRP A  63     -11.865   6.755  -1.709  1.00 21.630          H  
ATOM    940  HE1 TRP A  63     -12.226   4.281  -0.969  1.00 21.630          H  
ATOM    941  HE3 TRP A  63     -11.593   7.421   3.340  1.00 21.630          H  
ATOM    942  HZ2 TRP A  63     -12.384   2.894   1.431  1.00 21.630          H  
ATOM    943  HZ3 TRP A  63     -11.871   5.512   4.798  1.00 21.630          H  
ATOM    944  HH2 TRP A  63     -12.261   3.260   3.881  1.00 21.630          H  
ATOM    945  N   GLY A  64     -13.528   9.736  -1.718  1.00 12.810          N  
ATOM    946  CA  GLY A  64     -14.433   9.710  -2.870  1.00 12.950          C  
ATOM    947  C   GLY A  64     -15.002   8.355  -3.269  1.00 12.870          C  
ATOM    948  O   GLY A  64     -16.136   8.291  -3.718  1.00 12.800          O  
ATOM    949  H   GLY A  64     -12.610  10.151  -1.879  1.00 15.370          H  
ATOM    950 1HA  GLY A  64     -15.260  10.384  -2.664  1.00 15.540          H  
ATOM    951 2HA  GLY A  64     -13.905  10.134  -3.726  1.00 15.540          H  
ATOM    952  N   THR A  65     -14.254   7.280  -3.063  1.00 13.100          N  
ATOM    953  CA  THR A  65     -14.681   5.929  -3.419  1.00 13.220          C  
ATOM    954  C   THR A  65     -15.156   5.078  -2.239  1.00 13.680          C  
ATOM    955  O   THR A  65     -15.253   3.849  -2.356  1.00 13.860          O  
ATOM    956  CB  THR A  65     -13.562   5.201  -4.205  1.00 18.460          C  
ATOM    957  OG1 THR A  65     -12.343   5.164  -3.434  1.00 18.460          O  
ATOM    958  CG2 THR A  65     -13.314   5.957  -5.459  1.00 18.460          C  
ATOM    959  H   THR A  65     -13.318   7.397  -2.711  1.00 15.720          H  
ATOM    960  HA  THR A  65     -15.528   6.021  -4.098  1.00 15.860          H  
ATOM    961  HB  THR A  65     -13.871   4.184  -4.438  1.00 22.150          H  
ATOM    962  HG1 THR A  65     -11.670   4.546  -3.853  1.00 22.150          H  
ATOM    963 1HG2 THR A  65     -12.527   5.471  -6.033  1.00 22.150          H  
ATOM    964 2HG2 THR A  65     -14.223   5.998  -6.051  1.00 22.150          H  
ATOM    965 3HG2 THR A  65     -13.009   6.956  -5.197  1.00 22.150          H  
ATOM    966  N   GLN A  66     -15.408   5.697  -1.077  1.00 14.010          N  
ATOM    967  CA  GLN A  66     -15.918   4.926   0.049  1.00 14.600          C  
ATOM    968  C   GLN A  66     -17.430   4.714  -0.129  1.00 14.710          C  
ATOM    969  O   GLN A  66     -18.183   5.664  -0.351  1.00 14.800          O  
ATOM    970  CB  GLN A  66     -15.644   5.606   1.388  1.00 20.200          C  
ATOM    971  CG  GLN A  66     -16.004   4.745   2.607  1.00 20.200          C  
ATOM    972  CD  GLN A  66     -15.657   5.412   3.885  1.00 20.200          C  
ATOM    973  OE1 GLN A  66     -15.695   6.628   3.951  1.00 20.200          O  
ATOM    974  NE2 GLN A  66     -15.318   4.645   4.904  1.00 20.200          N  
ATOM    975  H   GLN A  66     -15.274   6.711  -0.989  1.00 16.810          H  
ATOM    976  HA  GLN A  66     -15.431   3.952   0.052  1.00 17.520          H  
ATOM    977 1HB  GLN A  66     -14.614   5.872   1.454  1.00 24.240          H  
ATOM    978 2HB  GLN A  66     -16.199   6.522   1.436  1.00 24.240          H  
ATOM    979 1HG  GLN A  66     -17.067   4.552   2.620  1.00 24.240          H  
ATOM    980 2HG  GLN A  66     -15.452   3.807   2.551  1.00 24.240          H  
ATOM    981 1HE2 GLN A  66     -15.073   5.057   5.785  1.00 24.240          H  
ATOM    982 2HE2 GLN A  66     -15.301   3.651   4.804  1.00 24.240          H  
ATOM    983  N   ARG A  67     -17.873   3.470   0.053  1.00 14.900          N  
ATOM    984  CA  ARG A  67     -19.266   3.035  -0.142  1.00 15.230          C  
ATOM    985  C   ARG A  67     -20.330   3.720   0.719  1.00 15.120          C  
ATOM    986  O   ARG A  67     -21.526   3.567   0.468  1.00 15.500          O  
ATOM    987  CB  ARG A  67     -19.389   1.536   0.103  1.00 21.190          C  
ATOM    988  CG  ARG A  67     -19.205   1.109   1.558  1.00 21.190          C  
ATOM    989  CD  ARG A  67     -19.205  -0.360   1.721  1.00 21.190          C  
ATOM    990  NE  ARG A  67     -19.101  -0.740   3.134  1.00 21.190          N  
ATOM    991  CZ  ARG A  67     -17.955  -0.865   3.848  1.00 21.190          C  
ATOM    992  NH1 ARG A  67     -16.778  -0.651   3.290  1.00 21.190          N  
ATOM    993  NH2 ARG A  67     -18.021  -1.210   5.124  1.00 21.190          N  
ATOM    994  H   ARG A  67     -17.181   2.765   0.253  1.00 17.880          H  
ATOM    995  HA  ARG A  67     -19.517   3.227  -1.185  1.00 18.280          H  
ATOM    996 1HB  ARG A  67     -20.372   1.199  -0.219  1.00 25.430          H  
ATOM    997 2HB  ARG A  67     -18.649   1.011  -0.499  1.00 25.430          H  
ATOM    998 1HG  ARG A  67     -18.275   1.512   1.951  1.00 25.430          H  
ATOM    999 2HG  ARG A  67     -20.039   1.485   2.147  1.00 25.430          H  
ATOM   1000 1HD  ARG A  67     -20.143  -0.759   1.333  1.00 25.430          H  
ATOM   1001 2HD  ARG A  67     -18.375  -0.804   1.174  1.00 25.430          H  
ATOM   1002  HE  ARG A  67     -19.971  -0.920   3.621  1.00 25.430          H  
ATOM   1003 1HH1 ARG A  67     -16.714  -0.393   2.319  1.00 25.430          H  
ATOM   1004 2HH1 ARG A  67     -15.933  -0.754   3.837  1.00 25.430          H  
ATOM   1005 1HH2 ARG A  67     -18.920  -1.377   5.557  1.00 25.430          H  
ATOM   1006 2HH2 ARG A  67     -17.177  -1.309   5.669  1.00 25.430          H  
ATOM   1007  N   THR A  68     -19.910   4.394   1.778  1.00 14.780          N  
ATOM   1008  CA  THR A  68     -20.815   5.058   2.703  1.00 14.800          C  
ATOM   1009  C   THR A  68     -21.054   6.526   2.337  1.00 14.730          C  
ATOM   1010  O   THR A  68     -21.795   7.231   3.027  1.00 14.970          O  
ATOM   1011  CB  THR A  68     -20.243   4.994   4.133  1.00 20.710          C  
ATOM   1012  OG1 THR A  68     -19.011   5.736   4.189  1.00 20.710          O  
ATOM   1013  CG2 THR A  68     -19.941   3.539   4.489  1.00 20.710          C  
ATOM   1014  H   THR A  68     -18.917   4.486   1.927  1.00 17.740          H  
ATOM   1015  HA  THR A  68     -21.774   4.542   2.679  1.00 17.760          H  
ATOM   1016  HB  THR A  68     -20.960   5.415   4.839  1.00 24.850          H  
ATOM   1017  HG1 THR A  68     -18.685   5.732   5.102  1.00 24.850          H  
ATOM   1018 1HG2 THR A  68     -19.530   3.491   5.496  1.00 24.850          H  
ATOM   1019 2HG2 THR A  68     -20.860   2.956   4.441  1.00 24.850          H  
ATOM   1020 3HG2 THR A  68     -19.220   3.131   3.793  1.00 24.850          H  
ATOM   1021  N   GLN A  69     -20.406   6.994   1.272  1.00 14.580          N  
ATOM   1022  CA  GLN A  69     -20.484   8.390   0.850  1.00 14.690          C  
ATOM   1023  C   GLN A  69     -21.446   8.590  -0.315  1.00 14.620          C  
ATOM   1024  O   GLN A  69     -21.843   7.637  -0.982  1.00 14.870          O  
ATOM   1025  CB  GLN A  69     -19.086   8.878   0.477  1.00 20.520          C  
ATOM   1026  CG  GLN A  69     -18.094   8.695   1.609  1.00 20.520          C  
ATOM   1027  CD  GLN A  69     -18.363   9.526   2.843  1.00 20.520          C  
ATOM   1028  OE1 GLN A  69     -18.173  10.755   2.858  1.00 20.520          O  
ATOM   1029  NE2 GLN A  69     -18.810   8.862   3.902  1.00 20.520          N  
ATOM   1030  H   GLN A  69     -19.810   6.357   0.730  1.00 17.500          H  
ATOM   1031  HA  GLN A  69     -20.850   8.985   1.684  1.00 17.630          H  
ATOM   1032 1HB  GLN A  69     -18.719   8.317  -0.389  1.00 24.630          H  
ATOM   1033 2HB  GLN A  69     -19.115   9.931   0.208  1.00 24.630          H  
ATOM   1034 1HG  GLN A  69     -18.109   7.653   1.918  1.00 24.630          H  
ATOM   1035 2HG  GLN A  69     -17.104   8.950   1.230  1.00 24.630          H  
ATOM   1036 1HE2 GLN A  69     -19.016   9.350   4.752  1.00 24.630          H  
ATOM   1037 2HE2 GLN A  69     -18.950   7.854   3.858  1.00 24.630          H  
ATOM   1038  N   ASP A  70     -21.841   9.843  -0.546  1.00 14.460          N  
ATOM   1039  CA  ASP A  70     -22.694  10.237  -1.662  1.00 14.560          C  
ATOM   1040  C   ASP A  70     -21.891  10.826  -2.830  1.00 14.310          C  
ATOM   1041  O   ASP A  70     -22.438  11.459  -3.735  1.00 14.320          O  
ATOM   1042  CB  ASP A  70     -23.752  11.209  -1.150  1.00 20.340          C  
ATOM   1043  CG  ASP A  70     -23.113  12.404  -0.479  1.00 20.340          C  
ATOM   1044  OD1 ASP A  70     -21.923  12.306  -0.190  1.00 20.340          O  
ATOM   1045  OD2 ASP A  70     -23.781  13.377  -0.225  1.00 20.340          O  
ATOM   1046  H   ASP A  70     -21.524  10.611   0.060  1.00 17.350          H  
ATOM   1047  HA  ASP A  70     -23.205   9.346  -2.030  1.00 17.470          H  
ATOM   1048 1HB  ASP A  70     -24.362  11.557  -1.986  1.00 24.410          H  
ATOM   1049 2HB  ASP A  70     -24.410  10.705  -0.445  1.00 24.410          H  
ATOM   1050  N   ALA A  71     -20.586  10.598  -2.783  1.00 14.250          N  
ATOM   1051  CA  ALA A  71     -19.617  11.032  -3.770  1.00 14.210          C  
ATOM   1052  C   ALA A  71     -19.887  10.388  -5.123  1.00 14.020          C  
ATOM   1053  O   ALA A  71     -20.476   9.318  -5.175  1.00 14.160          O  
ATOM   1054  CB  ALA A  71     -18.229  10.639  -3.309  1.00 19.910          C  
ATOM   1055  H   ALA A  71     -20.248  10.083  -1.985  1.00 17.100          H  
ATOM   1056  HA  ALA A  71     -19.687  12.106  -3.849  1.00 17.050          H  
ATOM   1057 1HB  ALA A  71     -17.488  10.970  -4.041  1.00 23.890          H  
ATOM   1058 2HB  ALA A  71     -18.018  11.090  -2.345  1.00 23.890          H  
ATOM   1059 3HB  ALA A  71     -18.183   9.555  -3.217  1.00 23.890          H  
ATOM   1060  N   PRO A  72     -19.590  11.039  -6.254  1.00 13.880          N  
ATOM   1061  CA  PRO A  72     -19.625  10.398  -7.545  1.00 13.900          C  
ATOM   1062  C   PRO A  72     -18.654   9.232  -7.476  1.00 13.970          C  
ATOM   1063  O   PRO A  72     -17.555   9.405  -6.952  1.00 14.290          O  
ATOM   1064  CB  PRO A  72     -19.117  11.495  -8.483  1.00 20.850          C  
ATOM   1065  CG  PRO A  72     -19.442  12.792  -7.760  1.00 20.850          C  
ATOM   1066  CD  PRO A  72     -19.256  12.472  -6.280  1.00 20.850          C  
ATOM   1067  HA  PRO A  72     -20.648  10.067  -7.778  1.00 16.680          H  
ATOM   1068 1HB  PRO A  72     -18.041  11.358  -8.643  1.00 25.020          H  
ATOM   1069 2HB  PRO A  72     -19.601  11.406  -9.467  1.00 25.020          H  
ATOM   1070 1HG  PRO A  72     -18.773  13.593  -8.097  1.00 25.020          H  
ATOM   1071 2HG  PRO A  72     -20.467  13.114  -7.999  1.00 25.020          H  
ATOM   1072 1HD  PRO A  72     -18.210  12.646  -5.949  1.00 25.020          H  
ATOM   1073 2HD  PRO A  72     -19.985  13.072  -5.719  1.00 25.020          H  
ATOM   1074  N   HIS A  73     -19.011   8.099  -8.068  1.00 13.880          N  
ATOM   1075  CA  HIS A  73     -18.138   6.923  -8.098  1.00 14.160          C  
ATOM   1076  C   HIS A  73     -17.835   6.437  -6.680  1.00 14.420          C  
ATOM   1077  O   HIS A  73     -16.709   6.039  -6.381  1.00 14.570          O  
ATOM   1078  CB  HIS A  73     -16.823   7.244  -8.822  1.00 19.710          C  
ATOM   1079  CG  HIS A  73     -17.035   7.891 -10.154  1.00 19.710          C  
ATOM   1080  ND1 HIS A  73     -17.605   7.234 -11.206  1.00 19.710          N  
ATOM   1081  CD2 HIS A  73     -16.763   9.141 -10.591  1.00 19.710          C  
ATOM   1082  CE1 HIS A  73     -17.680   8.041 -12.244  1.00 19.710          C  
ATOM   1083  NE2 HIS A  73     -17.175   9.206 -11.899  1.00 19.710          N  
ATOM   1084  H   HIS A  73     -19.927   8.034  -8.490  1.00 16.660          H  
ATOM   1085  HA  HIS A  73     -18.635   6.111  -8.627  1.00 16.990          H  
ATOM   1086 1HB  HIS A  73     -16.194   7.880  -8.213  1.00 23.650          H  
ATOM   1087 2HB  HIS A  73     -16.273   6.318  -8.986  1.00 23.650          H  
ATOM   1088  HD2 HIS A  73     -16.305   9.947 -10.012  1.00 23.650          H  
ATOM   1089  HE1 HIS A  73     -18.089   7.784 -13.219  1.00 23.650          H  
ATOM   1090  HE2 HIS A  73     -17.104  10.013 -12.494  1.00 23.650          H  
ATOM   1091  N   GLU A  74     -18.872   6.394  -5.839  1.00 14.620          N  
ATOM   1092  CA  GLU A  74     -18.808   6.008  -4.428  1.00 15.060          C  
ATOM   1093  C   GLU A  74     -18.399   4.570  -4.177  1.00 15.010          C  
ATOM   1094  O   GLU A  74     -18.085   4.198  -3.056  1.00 15.220          O  
ATOM   1095  CB  GLU A  74     -20.179   6.218  -3.767  1.00 20.910          C  
ATOM   1096  CG  GLU A  74     -21.317   5.225  -4.199  1.00 20.910          C  
ATOM   1097  CD  GLU A  74     -22.028   5.572  -5.499  1.00 20.910          C  
ATOM   1098  OE1 GLU A  74     -21.432   6.209  -6.345  1.00 20.910          O  
ATOM   1099  OE2 GLU A  74     -23.163   5.179  -5.648  1.00 20.910          O  
ATOM   1100  H   GLU A  74     -19.784   6.694  -6.195  1.00 17.540          H  
ATOM   1101  HA  GLU A  74     -18.083   6.658  -3.935  1.00 18.070          H  
ATOM   1102 1HB  GLU A  74     -20.064   6.123  -2.682  1.00 25.090          H  
ATOM   1103 2HB  GLU A  74     -20.527   7.222  -3.954  1.00 25.090          H  
ATOM   1104 1HG  GLU A  74     -20.949   4.214  -4.255  1.00 25.090          H  
ATOM   1105 2HG  GLU A  74     -22.057   5.241  -3.399  1.00 25.090          H  
ATOM   1106  N   ALA A  75     -18.500   3.726  -5.179  1.00 14.850          N  
ATOM   1107  CA  ALA A  75     -18.172   2.335  -4.991  1.00 14.980          C  
ATOM   1108  C   ALA A  75     -17.897   1.676  -6.315  1.00 15.060          C  
ATOM   1109  O   ALA A  75     -18.368   2.132  -7.362  1.00 15.030          O  
ATOM   1110  CB  ALA A  75     -19.312   1.622  -4.282  1.00 20.920          C  
ATOM   1111  H   ALA A  75     -18.782   4.074  -6.081  1.00 17.820          H  
ATOM   1112  HA  ALA A  75     -17.266   2.275  -4.385  1.00 17.980          H  
ATOM   1113 1HB  ALA A  75     -19.047   0.576  -4.136  1.00 25.100          H  
ATOM   1114 2HB  ALA A  75     -19.495   2.085  -3.319  1.00 25.100          H  
ATOM   1115 3HB  ALA A  75     -20.211   1.687  -4.892  1.00 25.100          H  
ATOM   1116  N   ARG A  76     -17.162   0.579  -6.277  1.00 15.330          N  
ATOM   1117  CA  ARG A  76     -16.982  -0.199  -7.481  1.00 15.590          C  
ATOM   1118  C   ARG A  76     -18.277  -0.951  -7.791  1.00 16.030          C  
ATOM   1119  O   ARG A  76     -18.926  -1.432  -6.861  1.00 16.190          O  
ATOM   1120  CB  ARG A  76     -15.815  -1.147  -7.331  1.00 21.720          C  
ATOM   1121  CG  ARG A  76     -14.451  -0.464  -7.263  1.00 21.720          C  
ATOM   1122  CD  ARG A  76     -14.025   0.076  -8.591  1.00 21.720          C  
ATOM   1123  NE  ARG A  76     -13.872  -0.994  -9.589  1.00 21.720          N  
ATOM   1124  CZ  ARG A  76     -12.749  -1.728  -9.765  1.00 21.720          C  
ATOM   1125  NH1 ARG A  76     -11.703  -1.509  -9.019  1.00 21.720          N  
ATOM   1126  NH2 ARG A  76     -12.691  -2.670 -10.697  1.00 21.720          N  
ATOM   1127  H   ARG A  76     -16.768   0.267  -5.398  1.00 18.400          H  
ATOM   1128  HA  ARG A  76     -16.746   0.498  -8.257  1.00 18.710          H  
ATOM   1129 1HB  ARG A  76     -15.939  -1.683  -6.410  1.00 26.070          H  
ATOM   1130 2HB  ARG A  76     -15.815  -1.883  -8.135  1.00 26.070          H  
ATOM   1131 1HG  ARG A  76     -14.498   0.368  -6.564  1.00 26.070          H  
ATOM   1132 2HG  ARG A  76     -13.706  -1.166  -6.934  1.00 26.070          H  
ATOM   1133 1HD  ARG A  76     -14.737   0.794  -8.975  1.00 26.070          H  
ATOM   1134 2HD  ARG A  76     -13.070   0.582  -8.476  1.00 26.070          H  
ATOM   1135  HE  ARG A  76     -14.660  -1.204 -10.182  1.00 26.070          H  
ATOM   1136 1HH1 ARG A  76     -11.708  -0.800  -8.312  1.00 26.070          H  
ATOM   1137 2HH1 ARG A  76     -10.851  -2.050  -9.193  1.00 26.070          H  
ATOM   1138 1HH2 ARG A  76     -13.483  -2.853 -11.286  1.00 26.070          H  
ATOM   1139 2HH2 ARG A  76     -11.807  -3.224 -10.823  1.00 26.070          H  
ATOM   1140  N   PRO A  77     -18.669  -1.097  -9.070  1.00 16.350          N  
ATOM   1141  CA  PRO A  77     -19.824  -1.837  -9.514  1.00 16.880          C  
ATOM   1142  C   PRO A  77     -19.685  -3.296  -9.116  1.00 16.980          C  
ATOM   1143  O   PRO A  77     -18.557  -3.780  -9.003  1.00 16.770          O  
ATOM   1144  CB  PRO A  77     -19.762  -1.719 -11.031  1.00 25.320          C  
ATOM   1145  CG  PRO A  77     -18.937  -0.509 -11.298  1.00 25.320          C  
ATOM   1146  CD  PRO A  77     -17.929  -0.470 -10.184  1.00 25.320          C  
ATOM   1147  HA  PRO A  77     -20.710  -1.344  -9.105  1.00 20.260          H  
ATOM   1148 1HB  PRO A  77     -19.325  -2.641 -11.451  1.00 30.380          H  
ATOM   1149 2HB  PRO A  77     -20.778  -1.635 -11.429  1.00 30.380          H  
ATOM   1150 1HG  PRO A  77     -18.459  -0.591 -12.291  1.00 30.380          H  
ATOM   1151 2HG  PRO A  77     -19.567   0.395 -11.325  1.00 30.380          H  
ATOM   1152 1HD  PRO A  77     -17.028  -1.043 -10.439  1.00 30.380          H  
ATOM   1153 2HD  PRO A  77     -17.739   0.579 -10.025  1.00 30.380          H  
ATOM   1154  N   PRO A  78     -20.790  -4.026  -8.930  1.00 17.410          N  
ATOM   1155  CA  PRO A  78     -20.798  -5.440  -8.653  1.00 17.660          C  
ATOM   1156  C   PRO A  78     -19.983  -6.133  -9.726  1.00 17.790          C  
ATOM   1157  O   PRO A  78     -19.979  -5.680 -10.877  1.00 17.840          O  
ATOM   1158  CB  PRO A  78     -22.288  -5.793  -8.737  1.00 26.490          C  
ATOM   1159  CG  PRO A  78     -23.004  -4.505  -8.397  1.00 26.490          C  
ATOM   1160  CD  PRO A  78     -22.135  -3.408  -8.978  1.00 26.490          C  
ATOM   1161  HA  PRO A  78     -20.381  -5.624  -7.648  1.00 21.190          H  
ATOM   1162 1HB  PRO A  78     -22.529  -6.170  -9.748  1.00 31.790          H  
ATOM   1163 2HB  PRO A  78     -22.522  -6.614  -8.042  1.00 31.790          H  
ATOM   1164 1HG  PRO A  78     -24.020  -4.515  -8.823  1.00 31.790          H  
ATOM   1165 2HG  PRO A  78     -23.119  -4.417  -7.306  1.00 31.790          H  
ATOM   1166 1HD  PRO A  78     -22.423  -3.162 -10.011  1.00 31.790          H  
ATOM   1167 2HD  PRO A  78     -22.215  -2.555  -8.296  1.00 31.790          H  
ATOM   1168  N   LEU A  79     -19.368  -7.244  -9.345  1.00 17.980          N  
ATOM   1169  CA  LEU A  79     -18.485  -8.068 -10.164  1.00 18.250          C  
ATOM   1170  C   LEU A  79     -19.015  -8.480 -11.532  1.00 18.200          C  
ATOM   1171  O   LEU A  79     -18.229  -8.874 -12.404  1.00 18.360          O  
ATOM   1172  CB  LEU A  79     -18.105  -9.307  -9.390  1.00 25.440          C  
ATOM   1173  CG  LEU A  79     -17.228  -9.123  -8.157  1.00 25.440          C  
ATOM   1174  CD1 LEU A  79     -17.106 -10.443  -7.415  1.00 25.440          C  
ATOM   1175  CD2 LEU A  79     -15.881  -8.683  -8.585  1.00 25.440          C  
ATOM   1176  H   LEU A  79     -19.495  -7.525  -8.383  1.00 21.580          H  
ATOM   1177  HA  LEU A  79     -17.597  -7.477 -10.357  1.00 21.900          H  
ATOM   1178 1HB  LEU A  79     -19.010  -9.855  -9.119  1.00 30.530          H  
ATOM   1179 2HB  LEU A  79     -17.523  -9.886 -10.064  1.00 30.530          H  
ATOM   1180  HG  LEU A  79     -17.668  -8.394  -7.485  1.00 30.530          H  
ATOM   1181 1HD1 LEU A  79     -16.474 -10.307  -6.537  1.00 30.530          H  
ATOM   1182 2HD1 LEU A  79     -18.093 -10.781  -7.098  1.00 30.530          H  
ATOM   1183 3HD1 LEU A  79     -16.655 -11.190  -8.060  1.00 30.530          H  
ATOM   1184 1HD2 LEU A  79     -15.264  -8.585  -7.721  1.00 30.530          H  
ATOM   1185 2HD2 LEU A  79     -15.486  -9.431  -9.234  1.00 30.530          H  
ATOM   1186 3HD2 LEU A  79     -15.894  -7.735  -9.098  1.00 30.530          H  
ATOM   1187  N   GLU A  80     -20.338  -8.533 -11.684  1.00 18.090          N  
ATOM   1188  CA  GLU A  80     -20.973  -8.899 -12.943  1.00 18.120          C  
ATOM   1189  C   GLU A  80     -20.677  -7.885 -14.075  1.00 17.630          C  
ATOM   1190  O   GLU A  80     -20.799  -8.223 -15.258  1.00 17.650          O  
ATOM   1191  CB  GLU A  80     -22.477  -9.046 -12.733  1.00 25.360          C  
ATOM   1192  CG  GLU A  80     -22.859 -10.221 -11.821  1.00 25.360          C  
ATOM   1193  CD  GLU A  80     -22.760  -9.908 -10.343  1.00 25.360          C  
ATOM   1194  OE1 GLU A  80     -22.355  -8.814  -9.999  1.00 25.360          O  
ATOM   1195  OE2 GLU A  80     -23.087 -10.762  -9.558  1.00 25.360          O  
ATOM   1196  H   GLU A  80     -20.937  -8.261 -10.899  1.00 21.710          H  
ATOM   1197  HA  GLU A  80     -20.574  -9.865 -13.251  1.00 21.740          H  
ATOM   1198 1HB  GLU A  80     -22.872  -8.129 -12.294  1.00 30.430          H  
ATOM   1199 2HB  GLU A  80     -22.967  -9.188 -13.695  1.00 30.430          H  
ATOM   1200 1HG  GLU A  80     -23.882 -10.522 -12.048  1.00 30.430          H  
ATOM   1201 2HG  GLU A  80     -22.206 -11.063 -12.048  1.00 30.430          H  
ATOM   1202  N   ARG A  81     -20.323  -6.639 -13.717  1.00 17.290          N  
ATOM   1203  CA  ARG A  81     -19.975  -5.615 -14.699  1.00 16.900          C  
ATOM   1204  C   ARG A  81     -18.474  -5.718 -14.972  1.00 16.660          C  
ATOM   1205  O   ARG A  81     -17.656  -5.736 -14.053  1.00 16.930          O  
ATOM   1206  CB  ARG A  81     -20.368  -4.215 -14.224  1.00 23.820          C  
ATOM   1207  CG  ARG A  81     -20.038  -3.044 -15.209  1.00 23.820          C  
ATOM   1208  CD  ARG A  81     -20.573  -1.731 -14.739  1.00 23.820          C  
ATOM   1209  NE  ARG A  81     -20.007  -0.580 -15.477  1.00 23.820          N  
ATOM   1210  CZ  ARG A  81     -20.299   0.722 -15.234  1.00 23.820          C  
ATOM   1211  NH1 ARG A  81     -21.183   1.043 -14.308  1.00 23.820          N  
ATOM   1212  NH2 ARG A  81     -19.692   1.697 -15.912  1.00 23.820          N  
ATOM   1213  H   ARG A  81     -20.266  -6.409 -12.720  1.00 20.750          H  
ATOM   1214  HA  ARG A  81     -20.512  -5.818 -15.624  1.00 20.280          H  
ATOM   1215 1HB  ARG A  81     -21.434  -4.190 -14.019  1.00 28.580          H  
ATOM   1216 2HB  ARG A  81     -19.853  -4.012 -13.288  1.00 28.580          H  
ATOM   1217 1HG  ARG A  81     -18.978  -2.925 -15.279  1.00 28.580          H  
ATOM   1218 2HG  ARG A  81     -20.451  -3.256 -16.193  1.00 28.580          H  
ATOM   1219 1HD  ARG A  81     -21.656  -1.720 -14.857  1.00 28.580          H  
ATOM   1220 2HD  ARG A  81     -20.320  -1.615 -13.713  1.00 28.580          H  
ATOM   1221  HE  ARG A  81     -19.302  -0.765 -16.174  1.00 28.580          H  
ATOM   1222 1HH1 ARG A  81     -21.651   0.326 -13.783  1.00 28.580          H  
ATOM   1223 2HH1 ARG A  81     -21.399   2.017 -14.141  1.00 28.580          H  
ATOM   1224 1HH2 ARG A  81     -18.982   1.504 -16.638  1.00 28.580          H  
ATOM   1225 2HH2 ARG A  81     -19.868   2.683 -15.679  1.00 28.580          H  
ATOM   1226  N   GLY A  82     -18.098  -5.726 -16.249  1.00 16.310          N  
ATOM   1227  CA  GLY A  82     -16.698  -5.902 -16.630  1.00 16.220          C  
ATOM   1228  C   GLY A  82     -15.864  -4.625 -16.678  1.00 15.600          C  
ATOM   1229  O   GLY A  82     -14.729  -4.630 -17.166  1.00 15.370          O  
ATOM   1230  H   GLY A  82     -18.803  -5.682 -16.971  1.00 19.570          H  
ATOM   1231 1HA  GLY A  82     -16.261  -6.596 -15.923  1.00 19.460          H  
ATOM   1232 2HA  GLY A  82     -16.656  -6.393 -17.601  1.00 19.460          H  
ATOM   1233  N   HIS A  83     -16.444  -3.528 -16.223  1.00 15.470          N  
ATOM   1234  CA  HIS A  83     -15.833  -2.210 -16.275  1.00 15.060          C  
ATOM   1235  C   HIS A  83     -16.027  -1.434 -14.971  1.00 14.720          C  
ATOM   1236  O   HIS A  83     -16.983  -1.674 -14.231  1.00 14.780          O  
ATOM   1237  CB  HIS A  83     -16.478  -1.430 -17.406  1.00 21.250          C  
ATOM   1238  CG  HIS A  83     -16.365  -2.073 -18.718  1.00 21.250          C  
ATOM   1239  ND1 HIS A  83     -15.286  -1.913 -19.551  1.00 21.250          N  
ATOM   1240  CD2 HIS A  83     -17.206  -2.903 -19.336  1.00 21.250          C  
ATOM   1241  CE1 HIS A  83     -15.497  -2.597 -20.658  1.00 21.250          C  
ATOM   1242  NE2 HIS A  83     -16.679  -3.196 -20.558  1.00 21.250          N  
ATOM   1243  H   HIS A  83     -17.364  -3.614 -15.827  1.00 18.560          H  
ATOM   1244  HA  HIS A  83     -14.765  -2.301 -16.464  1.00 18.070          H  
ATOM   1245 1HB  HIS A  83     -17.533  -1.277 -17.192  1.00 25.500          H  
ATOM   1246 2HB  HIS A  83     -16.033  -0.470 -17.471  1.00 25.500          H  
ATOM   1247  HD1 HIS A  83     -14.374  -1.625 -19.267  1.00 25.500          H  
ATOM   1248  HD2 HIS A  83     -18.165  -3.306 -19.042  1.00 25.500          H  
ATOM   1249  HE1 HIS A  83     -14.762  -2.588 -21.462  1.00 25.500          H  
ATOM   1250  N   SER A  84     -15.147  -0.469 -14.711  1.00 14.600          N  
ATOM   1251  CA  SER A  84     -15.308   0.431 -13.571  1.00 14.410          C  
ATOM   1252  C   SER A  84     -16.469   1.398 -13.847  1.00 14.360          C  
ATOM   1253  O   SER A  84     -16.973   1.462 -14.968  1.00 14.770          O  
ATOM   1254  CB  SER A  84     -14.015   1.165 -13.292  1.00 20.250          C  
ATOM   1255  OG  SER A  84     -13.702   2.000 -14.347  1.00 20.250          O  
ATOM   1256  H   SER A  84     -14.355  -0.328 -15.325  1.00 17.520          H  
ATOM   1257  HA  SER A  84     -15.563  -0.160 -12.691  1.00 17.290          H  
ATOM   1258 1HB  SER A  84     -14.123   1.759 -12.384  1.00 24.300          H  
ATOM   1259 2HB  SER A  84     -13.206   0.455 -13.127  1.00 24.300          H  
ATOM   1260  HG  SER A  84     -13.062   2.670 -13.997  1.00 24.300          H  
ATOM   1261  N   THR A  85     -16.915   2.134 -12.823  1.00 14.000          N  
ATOM   1262  CA  THR A  85     -18.082   3.022 -12.915  1.00 14.090          C  
ATOM   1263  C   THR A  85     -18.009   4.037 -14.063  1.00 14.040          C  
ATOM   1264  O   THR A  85     -19.013   4.316 -14.737  1.00 13.730          O  
ATOM   1265  CB  THR A  85     -18.283   3.781 -11.575  1.00 19.690          C  
ATOM   1266  OG1 THR A  85     -18.468   2.837 -10.510  1.00 19.690          O  
ATOM   1267  CG2 THR A  85     -19.533   4.649 -11.653  1.00 19.690          C  
ATOM   1268  H   THR A  85     -16.447   2.076 -11.931  1.00 16.800          H  
ATOM   1269  HA  THR A  85     -18.956   2.400 -13.077  1.00 16.910          H  
ATOM   1270  HB  THR A  85     -17.407   4.401 -11.366  1.00 23.630          H  
ATOM   1271  HG1 THR A  85     -18.451   3.295  -9.651  1.00 23.630          H  
ATOM   1272 1HG2 THR A  85     -19.670   5.163 -10.705  1.00 23.630          H  
ATOM   1273 2HG2 THR A  85     -19.435   5.387 -12.444  1.00 23.630          H  
ATOM   1274 3HG2 THR A  85     -20.396   4.020 -11.853  1.00 23.630          H  
ATOM   1275  N   GLU A  86     -16.839   4.630 -14.244  1.00 14.540          N  
ATOM   1276  CA  GLU A  86     -16.588   5.672 -15.232  1.00 14.680          C  
ATOM   1277  C   GLU A  86     -16.373   5.166 -16.675  1.00 14.250          C  
ATOM   1278  O   GLU A  86     -16.193   5.977 -17.586  1.00 14.310          O  
ATOM   1279  CB  GLU A  86     -15.393   6.532 -14.769  1.00 20.500          C  
ATOM   1280  CG  GLU A  86     -14.017   5.874 -14.873  1.00 20.500          C  
ATOM   1281  CD  GLU A  86     -13.690   4.942 -13.721  1.00 20.500          C  
ATOM   1282  OE1 GLU A  86     -14.551   4.697 -12.905  1.00 20.500          O  
ATOM   1283  OE2 GLU A  86     -12.604   4.412 -13.699  1.00 20.500          O  
ATOM   1284  H   GLU A  86     -16.068   4.359 -13.629  1.00 17.450          H  
ATOM   1285  HA  GLU A  86     -17.464   6.319 -15.247  1.00 17.620          H  
ATOM   1286 1HB  GLU A  86     -15.367   7.456 -15.345  1.00 24.600          H  
ATOM   1287 2HB  GLU A  86     -15.534   6.806 -13.727  1.00 24.600          H  
ATOM   1288 1HG  GLU A  86     -13.935   5.353 -15.803  1.00 24.600          H  
ATOM   1289 2HG  GLU A  86     -13.275   6.672 -14.888  1.00 24.600          H  
ATOM   1290  N   ILE A  87     -16.334   3.848 -16.884  1.00 14.010          N  
ATOM   1291  CA  ILE A  87     -16.081   3.281 -18.205  1.00 13.790          C  
ATOM   1292  C   ILE A  87     -17.360   2.662 -18.827  1.00 13.670          C  
ATOM   1293  O   ILE A  87     -18.058   1.894 -18.162  1.00 13.570          O  
ATOM   1294  CB  ILE A  87     -14.960   2.218 -18.135  1.00 19.390          C  
ATOM   1295  CG1 ILE A  87     -13.663   2.882 -17.657  1.00 19.390          C  
ATOM   1296  CG2 ILE A  87     -14.781   1.498 -19.487  1.00 19.390          C  
ATOM   1297  CD1 ILE A  87     -12.520   1.931 -17.350  1.00 19.390          C  
ATOM   1298  H   ILE A  87     -16.509   3.215 -16.099  1.00 16.810          H  
ATOM   1299  HA  ILE A  87     -15.688   4.075 -18.819  1.00 16.550          H  
ATOM   1300  HB  ILE A  87     -15.225   1.512 -17.367  1.00 23.270          H  
ATOM   1301 1HG1 ILE A  87     -13.337   3.612 -18.397  1.00 23.270          H  
ATOM   1302 2HG1 ILE A  87     -13.882   3.392 -16.739  1.00 23.270          H  
ATOM   1303 1HG2 ILE A  87     -14.015   0.745 -19.412  1.00 23.270          H  
ATOM   1304 2HG2 ILE A  87     -15.705   1.013 -19.776  1.00 23.270          H  
ATOM   1305 3HG2 ILE A  87     -14.501   2.219 -20.249  1.00 23.270          H  
ATOM   1306 1HD1 ILE A  87     -11.676   2.508 -16.981  1.00 23.270          H  
ATOM   1307 2HD1 ILE A  87     -12.822   1.222 -16.586  1.00 23.270          H  
ATOM   1308 3HD1 ILE A  87     -12.217   1.391 -18.236  1.00 23.270          H  
ATOM   1309  N   PRO A  88     -17.745   3.033 -20.073  1.00 13.830          N  
ATOM   1310  CA  PRO A  88     -18.903   2.510 -20.796  1.00 13.900          C  
ATOM   1311  C   PRO A  88     -18.824   0.998 -20.885  1.00 13.610          C  
ATOM   1312  O   PRO A  88     -17.737   0.452 -21.048  1.00 13.250          O  
ATOM   1313  CB  PRO A  88     -18.754   3.150 -22.182  1.00 20.850          C  
ATOM   1314  CG  PRO A  88     -18.003   4.432 -21.931  1.00 20.850          C  
ATOM   1315  CD  PRO A  88     -17.033   4.114 -20.805  1.00 20.850          C  
ATOM   1316  HA  PRO A  88     -19.827   2.829 -20.294  1.00 16.680          H  
ATOM   1317 1HB  PRO A  88     -18.217   2.462 -22.853  1.00 25.020          H  
ATOM   1318 2HB  PRO A  88     -19.748   3.313 -22.625  1.00 25.020          H  
ATOM   1319 1HG  PRO A  88     -17.490   4.753 -22.854  1.00 25.020          H  
ATOM   1320 2HG  PRO A  88     -18.703   5.239 -21.664  1.00 25.020          H  
ATOM   1321 1HD  PRO A  88     -16.069   3.767 -21.196  1.00 25.020          H  
ATOM   1322 2HD  PRO A  88     -16.951   5.032 -20.195  1.00 25.020          H  
ATOM   1323  N   VAL A  89     -19.967   0.329 -20.798  1.00 13.930          N  
ATOM   1324  CA  VAL A  89     -19.951  -1.124 -20.826  1.00 13.840          C  
ATOM   1325  C   VAL A  89     -19.894  -1.704 -22.237  1.00 14.010          C  
ATOM   1326  O   VAL A  89     -20.762  -1.433 -23.072  1.00 14.270          O  
ATOM   1327  CB  VAL A  89     -21.176  -1.689 -20.071  1.00 19.410          C  
ATOM   1328  CG1 VAL A  89     -21.205  -3.226 -20.136  1.00 19.410          C  
ATOM   1329  CG2 VAL A  89     -21.117  -1.237 -18.626  1.00 19.410          C  
ATOM   1330  H   VAL A  89     -20.836   0.834 -20.692  1.00 16.720          H  
ATOM   1331  HA  VAL A  89     -19.071  -1.432 -20.299  1.00 16.610          H  
ATOM   1332  HB  VAL A  89     -22.084  -1.320 -20.543  1.00 23.290          H  
ATOM   1333 1HG1 VAL A  89     -22.083  -3.591 -19.605  1.00 23.290          H  
ATOM   1334 2HG1 VAL A  89     -21.240  -3.569 -21.152  1.00 23.290          H  
ATOM   1335 3HG1 VAL A  89     -20.320  -3.630 -19.671  1.00 23.290          H  
ATOM   1336 1HG2 VAL A  89     -21.981  -1.619 -18.083  1.00 23.290          H  
ATOM   1337 2HG2 VAL A  89     -20.203  -1.620 -18.177  1.00 23.290          H  
ATOM   1338 3HG2 VAL A  89     -21.113  -0.149 -18.574  1.00 23.290          H  
ATOM   1339  N   GLY A  90     -18.901  -2.562 -22.488  1.00 14.050          N  
ATOM   1340  CA  GLY A  90     -18.708  -3.188 -23.786  1.00 14.410          C  
ATOM   1341  C   GLY A  90     -19.725  -4.296 -24.022  1.00 14.520          C  
ATOM   1342  O   GLY A  90     -19.388  -5.484 -24.064  1.00 14.810          O  
ATOM   1343  H   GLY A  90     -18.210  -2.765 -21.761  1.00 16.860          H  
ATOM   1344 1HA  GLY A  90     -18.796  -2.434 -24.569  1.00 17.290          H  
ATOM   1345 2HA  GLY A  90     -17.698  -3.598 -23.839  1.00 17.290          H  
ATOM   1346  N   ARG A  91     -20.984  -3.905 -24.200  1.00 14.470          N  
ATOM   1347  CA  ARG A  91     -22.079  -4.854 -24.377  1.00 14.800          C  
ATOM   1348  C   ARG A  91     -22.066  -5.416 -25.794  1.00 15.000          C  
ATOM   1349  O   ARG A  91     -22.980  -5.201 -26.597  1.00 15.280          O  
ATOM   1350  CB  ARG A  91     -23.420  -4.178 -24.110  1.00 20.590          C  
ATOM   1351  CG  ARG A  91     -23.581  -3.689 -22.694  1.00 20.590          C  
ATOM   1352  CD  ARG A  91     -24.907  -3.127 -22.400  1.00 20.590          C  
ATOM   1353  NE  ARG A  91     -24.938  -2.536 -21.052  1.00 20.590          N  
ATOM   1354  CZ  ARG A  91     -25.139  -3.206 -19.891  1.00 20.590          C  
ATOM   1355  NH1 ARG A  91     -25.326  -4.511 -19.884  1.00 20.590          N  
ATOM   1356  NH2 ARG A  91     -25.142  -2.538 -18.747  1.00 20.590          N  
ATOM   1357  H   ARG A  91     -21.155  -2.899 -24.143  1.00 17.360          H  
ATOM   1358  HA  ARG A  91     -21.950  -5.674 -23.671  1.00 17.760          H  
ATOM   1359 1HB  ARG A  91     -23.529  -3.319 -24.769  1.00 24.710          H  
ATOM   1360 2HB  ARG A  91     -24.232  -4.869 -24.324  1.00 24.710          H  
ATOM   1361 1HG  ARG A  91     -23.366  -4.499 -22.003  1.00 24.710          H  
ATOM   1362 2HG  ARG A  91     -22.878  -2.883 -22.543  1.00 24.710          H  
ATOM   1363 1HD  ARG A  91     -25.126  -2.339 -23.120  1.00 24.710          H  
ATOM   1364 2HD  ARG A  91     -25.671  -3.899 -22.466  1.00 24.710          H  
ATOM   1365  HE  ARG A  91     -24.802  -1.534 -20.990  1.00 24.710          H  
ATOM   1366 1HH1 ARG A  91     -25.325  -5.031 -20.747  1.00 24.710          H  
ATOM   1367 2HH1 ARG A  91     -25.473  -4.998 -19.010  1.00 24.710          H  
ATOM   1368 1HH2 ARG A  91     -25.000  -1.537 -18.745  1.00 24.710          H  
ATOM   1369 2HH2 ARG A  91     -25.289  -3.025 -17.876  1.00 24.710          H  
ATOM   1370  N   SER A  92     -21.041  -6.211 -26.070  1.00 15.010          N  
ATOM   1371  CA  SER A  92     -20.756  -6.785 -27.372  1.00 15.370          C  
ATOM   1372  C   SER A  92     -21.606  -8.001 -27.674  1.00 15.920          C  
ATOM   1373  O   SER A  92     -21.104  -9.110 -27.848  1.00 16.270          O  
ATOM   1374  CB  SER A  92     -19.299  -7.170 -27.436  1.00 21.370          C  
ATOM   1375  OG  SER A  92     -18.456  -6.046 -27.348  1.00 21.370          O  
ATOM   1376  H   SER A  92     -20.362  -6.336 -25.321  1.00 18.010          H  
ATOM   1377  HA  SER A  92     -20.955  -6.027 -28.131  1.00 18.440          H  
ATOM   1378 1HB  SER A  92     -19.074  -7.862 -26.625  1.00 25.650          H  
ATOM   1379 2HB  SER A  92     -19.135  -7.685 -28.351  1.00 25.650          H  
ATOM   1380  HG  SER A  92     -17.558  -6.384 -27.334  1.00 25.650          H  
ATOM   1381  N   GLY A  93     -22.909  -7.778 -27.778  1.00 16.130          N  
ATOM   1382  CA  GLY A  93     -23.876  -8.845 -28.034  1.00 16.760          C  
ATOM   1383  C   GLY A  93     -23.595  -9.595 -29.336  1.00 16.640          C  
ATOM   1384  O   GLY A  93     -23.848 -10.793 -29.443  1.00 16.860          O  
ATOM   1385  H   GLY A  93     -23.213  -6.814 -27.608  1.00 19.360          H  
ATOM   1386 1HA  GLY A  93     -23.859  -9.548 -27.200  1.00 20.110          H  
ATOM   1387 2HA  GLY A  93     -24.878  -8.419 -28.067  1.00 20.110          H  
ATOM   1388  N   ALA A  94     -23.050  -8.887 -30.327  1.00 16.440          N  
ATOM   1389  CA  ALA A  94     -22.737  -9.460 -31.629  1.00 16.460          C  
ATOM   1390  C   ALA A  94     -21.410 -10.220 -31.686  1.00 16.250          C  
ATOM   1391  O   ALA A  94     -21.058 -10.750 -32.742  1.00 16.560          O  
ATOM   1392  CB  ALA A  94     -22.695  -8.357 -32.671  1.00 23.040          C  
ATOM   1393  H   ALA A  94     -22.889  -7.900 -30.187  1.00 19.730          H  
ATOM   1394  HA  ALA A  94     -23.534 -10.161 -31.880  1.00 19.750          H  
ATOM   1395 1HB  ALA A  94     -22.505  -8.793 -33.652  1.00 27.640          H  
ATOM   1396 2HB  ALA A  94     -23.647  -7.831 -32.684  1.00 27.640          H  
ATOM   1397 3HB  ALA A  94     -21.895  -7.661 -32.423  1.00 27.640          H  
ATOM   1398  N   LEU A  95     -20.627 -10.235 -30.609  1.00 15.870          N  
ATOM   1399  CA  LEU A  95     -19.339 -10.909 -30.693  1.00 15.850          C  
ATOM   1400  C   LEU A  95     -19.304 -12.225 -29.923  1.00 16.010          C  
ATOM   1401  O   LEU A  95     -19.884 -12.368 -28.843  1.00 15.980          O  
ATOM   1402  CB  LEU A  95     -18.223  -9.969 -30.219  1.00 22.200          C  
ATOM   1403  CG  LEU A  95     -18.114  -8.593 -30.987  1.00 22.200          C  
ATOM   1404  CD1 LEU A  95     -16.996  -7.741 -30.381  1.00 22.200          C  
ATOM   1405  CD2 LEU A  95     -17.843  -8.828 -32.476  1.00 22.200          C  
ATOM   1406  H   LEU A  95     -20.935  -9.820 -29.724  1.00 19.040          H  
ATOM   1407  HA  LEU A  95     -19.147 -11.167 -31.728  1.00 19.020          H  
ATOM   1408 1HB  LEU A  95     -18.379  -9.763 -29.163  1.00 26.640          H  
ATOM   1409 2HB  LEU A  95     -17.281 -10.482 -30.327  1.00 26.640          H  
ATOM   1410  HG  LEU A  95     -19.052  -8.049 -30.872  1.00 26.640          H  
ATOM   1411 1HD1 LEU A  95     -16.951  -6.786 -30.908  1.00 26.640          H  
ATOM   1412 2HD1 LEU A  95     -17.172  -7.558 -29.339  1.00 26.640          H  
ATOM   1413 3HD1 LEU A  95     -16.059  -8.239 -30.485  1.00 26.640          H  
ATOM   1414 1HD2 LEU A  95     -17.777  -7.865 -32.981  1.00 26.640          H  
ATOM   1415 2HD2 LEU A  95     -16.903  -9.365 -32.598  1.00 26.640          H  
ATOM   1416 3HD2 LEU A  95     -18.648  -9.400 -32.931  1.00 26.640          H  
ATOM   1417  N   ALA A  96     -18.538 -13.171 -30.460  1.00 16.310          N  
ATOM   1418  CA  ALA A  96     -18.338 -14.485 -29.851  1.00 16.580          C  
ATOM   1419  C   ALA A  96     -17.729 -14.361 -28.474  1.00 16.220          C  
ATOM   1420  O   ALA A  96     -16.889 -13.491 -28.244  1.00 16.130          O  
ATOM   1421  CB  ALA A  96     -17.429 -15.341 -30.714  1.00 23.100          C  
ATOM   1422  H   ALA A  96     -18.106 -12.971 -31.353  1.00 19.570          H  
ATOM   1423  HA  ALA A  96     -19.313 -14.965 -29.754  1.00 19.900          H  
ATOM   1424 1HB  ALA A  96     -17.305 -16.321 -30.256  1.00 27.720          H  
ATOM   1425 2HB  ALA A  96     -17.870 -15.456 -31.704  1.00 27.720          H  
ATOM   1426 3HB  ALA A  96     -16.462 -14.862 -30.807  1.00 27.720          H  
ATOM   1427  N   VAL A  97     -18.054 -15.299 -27.581  1.00 16.160          N  
ATOM   1428  CA  VAL A  97     -17.490 -15.251 -26.233  1.00 15.950          C  
ATOM   1429  C   VAL A  97     -15.960 -15.251 -26.252  1.00 15.720          C  
ATOM   1430  O   VAL A  97     -15.342 -14.677 -25.356  1.00 15.410          O  
ATOM   1431  CB  VAL A  97     -18.020 -16.412 -25.360  1.00 22.410          C  
ATOM   1432  CG1 VAL A  97     -17.448 -17.778 -25.817  1.00 22.410          C  
ATOM   1433  CG2 VAL A  97     -17.667 -16.130 -23.885  1.00 22.410          C  
ATOM   1434  H   VAL A  97     -18.740 -16.002 -27.825  1.00 19.390          H  
ATOM   1435  HA  VAL A  97     -17.829 -14.325 -25.770  1.00 19.140          H  
ATOM   1436  HB  VAL A  97     -19.102 -16.459 -25.470  1.00 26.900          H  
ATOM   1437 1HG1 VAL A  97     -17.865 -18.565 -25.190  1.00 26.900          H  
ATOM   1438 2HG1 VAL A  97     -17.716 -17.966 -26.854  1.00 26.900          H  
ATOM   1439 3HG1 VAL A  97     -16.360 -17.802 -25.718  1.00 26.900          H  
ATOM   1440 1HG2 VAL A  97     -18.067 -16.927 -23.260  1.00 26.900          H  
ATOM   1441 2HG2 VAL A  97     -16.586 -16.087 -23.753  1.00 26.900          H  
ATOM   1442 3HG2 VAL A  97     -18.106 -15.177 -23.583  1.00 26.900          H  
ATOM   1443  N   ASP A  98     -15.347 -15.889 -27.256  1.00 15.990          N  
ATOM   1444  CA  ASP A  98     -13.898 -15.911 -27.375  1.00 15.990          C  
ATOM   1445  C   ASP A  98     -13.335 -14.507 -27.568  1.00 15.610          C  
ATOM   1446  O   ASP A  98     -12.243 -14.190 -27.086  1.00 15.420          O  
ATOM   1447  CB  ASP A  98     -13.492 -16.758 -28.572  1.00 22.390          C  
ATOM   1448  CG  ASP A  98     -13.722 -18.237 -28.369  1.00 22.390          C  
ATOM   1449  OD1 ASP A  98     -13.944 -18.662 -27.256  1.00 22.390          O  
ATOM   1450  OD2 ASP A  98     -13.680 -18.944 -29.338  1.00 22.390          O  
ATOM   1451  H   ASP A  98     -15.897 -16.402 -27.932  1.00 19.190          H  
ATOM   1452  HA  ASP A  98     -13.480 -16.337 -26.460  1.00 19.190          H  
ATOM   1453 1HB  ASP A  98     -14.052 -16.433 -29.449  1.00 26.860          H  
ATOM   1454 2HB  ASP A  98     -12.435 -16.594 -28.785  1.00 26.860          H  
ATOM   1455  N   VAL A  99     -14.075 -13.684 -28.310  1.00 15.650          N  
ATOM   1456  CA  VAL A  99     -13.700 -12.325 -28.627  1.00 15.480          C  
ATOM   1457  C   VAL A  99     -13.908 -11.496 -27.380  1.00 14.950          C  
ATOM   1458  O   VAL A  99     -13.121 -10.594 -27.075  1.00 14.770          O  
ATOM   1459  CB  VAL A  99     -14.507 -11.800 -29.821  1.00 21.740          C  
ATOM   1460  CG1 VAL A  99     -14.205 -10.346 -30.061  1.00 21.740          C  
ATOM   1461  CG2 VAL A  99     -14.161 -12.622 -31.043  1.00 21.740          C  
ATOM   1462  H   VAL A  99     -14.987 -13.991 -28.638  1.00 18.780          H  
ATOM   1463  HA  VAL A  99     -12.643 -12.303 -28.893  1.00 18.580          H  
ATOM   1464  HB  VAL A  99     -15.565 -11.892 -29.609  1.00 26.090          H  
ATOM   1465 1HG1 VAL A  99     -14.778 -10.011 -30.915  1.00 26.090          H  
ATOM   1466 2HG1 VAL A  99     -14.469  -9.751 -29.187  1.00 26.090          H  
ATOM   1467 3HG1 VAL A  99     -13.141 -10.228 -30.270  1.00 26.090          H  
ATOM   1468 1HG2 VAL A  99     -14.734 -12.267 -31.899  1.00 26.090          H  
ATOM   1469 2HG2 VAL A  99     -13.094 -12.521 -31.249  1.00 26.090          H  
ATOM   1470 3HG2 VAL A  99     -14.392 -13.664 -30.860  1.00 26.090          H  
ATOM   1471  N   GLN A 100     -15.022 -11.756 -26.690  1.00 14.870          N  
ATOM   1472  CA  GLN A 100     -15.305 -11.028 -25.473  1.00 14.520          C  
ATOM   1473  C   GLN A 100     -14.178 -11.284 -24.475  1.00 14.640          C  
ATOM   1474  O   GLN A 100     -13.696 -10.339 -23.854  1.00 14.550          O  
ATOM   1475  CB  GLN A 100     -16.634 -11.480 -24.854  1.00 20.470          C  
ATOM   1476  CG  GLN A 100     -17.896 -11.105 -25.650  1.00 20.470          C  
ATOM   1477  CD  GLN A 100     -19.183 -11.690 -25.030  1.00 20.470          C  
ATOM   1478  OE1 GLN A 100     -19.309 -11.821 -23.796  1.00 20.470          O  
ATOM   1479  NE2 GLN A 100     -20.139 -12.066 -25.875  1.00 20.470          N  
ATOM   1480  H   GLN A 100     -15.658 -12.477 -27.041  1.00 17.840          H  
ATOM   1481  HA  GLN A 100     -15.345  -9.963 -25.692  1.00 17.420          H  
ATOM   1482 1HB  GLN A 100     -16.622 -12.553 -24.727  1.00 24.560          H  
ATOM   1483 2HB  GLN A 100     -16.728 -11.042 -23.864  1.00 24.560          H  
ATOM   1484 1HG  GLN A 100     -17.990 -10.021 -25.678  1.00 24.560          H  
ATOM   1485 2HG  GLN A 100     -17.802 -11.497 -26.670  1.00 24.560          H  
ATOM   1486 1HE2 GLN A 100     -20.990 -12.456 -25.527  1.00 24.560          H  
ATOM   1487 2HE2 GLN A 100     -20.022 -11.975 -26.899  1.00 24.560          H  
ATOM   1488  N   MET A 101     -13.701 -12.540 -24.367  1.00 15.060          N  
ATOM   1489  CA  MET A 101     -12.616 -12.840 -23.446  1.00 15.340          C  
ATOM   1490  C   MET A 101     -11.356 -12.087 -23.841  1.00 15.030          C  
ATOM   1491  O   MET A 101     -10.644 -11.595 -22.967  1.00 15.140          O  
ATOM   1492  CB  MET A 101     -12.350 -14.337 -23.363  1.00 21.360          C  
ATOM   1493  CG  MET A 101     -11.356 -14.775 -22.234  1.00 21.360          C  
ATOM   1494  SD  MET A 101     -11.992 -14.523 -20.532  1.00 21.360          S  
ATOM   1495  CE  MET A 101     -10.972 -13.226 -19.847  1.00 21.360          C  
ATOM   1496  H   MET A 101     -14.152 -13.303 -24.881  1.00 18.070          H  
ATOM   1497  HA  MET A 101     -12.909 -12.507 -22.457  1.00 18.410          H  
ATOM   1498 1HB  MET A 101     -13.295 -14.866 -23.208  1.00 25.640          H  
ATOM   1499 2HB  MET A 101     -11.951 -14.682 -24.321  1.00 25.640          H  
ATOM   1500 1HG  MET A 101     -11.141 -15.826 -22.364  1.00 25.640          H  
ATOM   1501 2HG  MET A 101     -10.418 -14.230 -22.336  1.00 25.640          H  
ATOM   1502 1HE  MET A 101     -11.300 -13.008 -18.830  1.00 25.640          H  
ATOM   1503 2HE  MET A 101      -9.929 -13.549 -19.831  1.00 25.640          H  
ATOM   1504 3HE  MET A 101     -11.055 -12.339 -20.454  1.00 25.640          H  
ATOM   1505  N   GLN A 102     -11.066 -11.956 -25.140  1.00 14.770          N  
ATOM   1506  CA  GLN A 102      -9.875 -11.206 -25.534  1.00 14.600          C  
ATOM   1507  C   GLN A 102      -9.976  -9.741 -25.082  1.00 14.130          C  
ATOM   1508  O   GLN A 102      -9.011  -9.187 -24.534  1.00 14.250          O  
ATOM   1509  CB  GLN A 102      -9.712 -11.241 -27.056  1.00 20.510          C  
ATOM   1510  CG  GLN A 102      -9.332 -12.582 -27.633  1.00 20.510          C  
ATOM   1511  CD  GLN A 102      -9.420 -12.586 -29.150  1.00 20.510          C  
ATOM   1512  OE1 GLN A 102      -9.954 -11.646 -29.751  1.00 20.510          O  
ATOM   1513  NE2 GLN A 102      -8.911 -13.638 -29.774  1.00 20.510          N  
ATOM   1514  H   GLN A 102     -11.632 -12.450 -25.841  1.00 17.720          H  
ATOM   1515  HA  GLN A 102      -9.005 -11.658 -25.062  1.00 17.520          H  
ATOM   1516 1HB  GLN A 102     -10.641 -10.931 -27.523  1.00 24.610          H  
ATOM   1517 2HB  GLN A 102      -8.947 -10.528 -27.351  1.00 24.610          H  
ATOM   1518 1HG  GLN A 102      -8.303 -12.799 -27.352  1.00 24.610          H  
ATOM   1519 2HG  GLN A 102      -9.987 -13.345 -27.240  1.00 24.610          H  
ATOM   1520 1HE2 GLN A 102      -8.948 -13.694 -30.772  1.00 24.610          H  
ATOM   1521 2HE2 GLN A 102      -8.489 -14.380 -29.250  1.00 24.610          H  
ATOM   1522  N   SER A 103     -11.155  -9.124 -25.260  1.00 13.740          N  
ATOM   1523  CA  SER A 103     -11.360  -7.732 -24.840  1.00 13.420          C  
ATOM   1524  C   SER A 103     -11.237  -7.581 -23.327  1.00 13.270          C  
ATOM   1525  O   SER A 103     -10.645  -6.621 -22.832  1.00 13.320          O  
ATOM   1526  CB  SER A 103     -12.722  -7.232 -25.296  1.00 18.920          C  
ATOM   1527  OG  SER A 103     -12.790  -7.125 -26.698  1.00 18.920          O  
ATOM   1528  H   SER A 103     -11.911  -9.621 -25.755  1.00 16.490          H  
ATOM   1529  HA  SER A 103     -10.596  -7.115 -25.305  1.00 16.100          H  
ATOM   1530 1HB  SER A 103     -13.489  -7.926 -24.948  1.00 22.700          H  
ATOM   1531 2HB  SER A 103     -12.926  -6.266 -24.842  1.00 22.700          H  
ATOM   1532  HG  SER A 103     -13.705  -6.919 -26.903  1.00 22.700          H  
ATOM   1533  N   ILE A 104     -11.773  -8.552 -22.597  1.00 13.270          N  
ATOM   1534  CA  ILE A 104     -11.732  -8.589 -21.144  1.00 13.300          C  
ATOM   1535  C   ILE A 104     -10.298  -8.761 -20.646  1.00 13.430          C  
ATOM   1536  O   ILE A 104      -9.863  -8.045 -19.746  1.00 13.260          O  
ATOM   1537  CB  ILE A 104     -12.632  -9.736 -20.652  1.00 18.610          C  
ATOM   1538  CG1 ILE A 104     -14.118  -9.389 -20.971  1.00 18.610          C  
ATOM   1539  CG2 ILE A 104     -12.423  -9.992 -19.149  1.00 18.610          C  
ATOM   1540  CD1 ILE A 104     -15.083 -10.570 -20.896  1.00 18.610          C  
ATOM   1541  H   ILE A 104     -12.280  -9.294 -23.091  1.00 15.920          H  
ATOM   1542  HA  ILE A 104     -12.120  -7.647 -20.764  1.00 15.960          H  
ATOM   1543  HB  ILE A 104     -12.387 -10.622 -21.205  1.00 22.330          H  
ATOM   1544 1HG1 ILE A 104     -14.453  -8.641 -20.251  1.00 22.330          H  
ATOM   1545 2HG1 ILE A 104     -14.177  -8.951 -21.958  1.00 22.330          H  
ATOM   1546 1HG2 ILE A 104     -13.037 -10.806 -18.842  1.00 22.330          H  
ATOM   1547 2HG2 ILE A 104     -11.386 -10.249 -18.940  1.00 22.330          H  
ATOM   1548 3HG2 ILE A 104     -12.690  -9.103 -18.589  1.00 22.330          H  
ATOM   1549 1HD1 ILE A 104     -16.091 -10.220 -21.125  1.00 22.330          H  
ATOM   1550 2HD1 ILE A 104     -14.798 -11.326 -21.619  1.00 22.330          H  
ATOM   1551 3HD1 ILE A 104     -15.074 -10.993 -19.940  1.00 22.330          H  
ATOM   1552  N   THR A 105      -9.569  -9.711 -21.228  1.00 13.910          N  
ATOM   1553  CA  THR A 105      -8.197 -10.053 -20.856  1.00 14.220          C  
ATOM   1554  C   THR A 105      -7.279  -8.843 -20.959  1.00 14.310          C  
ATOM   1555  O   THR A 105      -6.413  -8.622 -20.111  1.00 14.480          O  
ATOM   1556  CB  THR A 105      -7.649 -11.179 -21.768  1.00 19.780          C  
ATOM   1557  OG1 THR A 105      -8.471 -12.341 -21.638  1.00 19.780          O  
ATOM   1558  CG2 THR A 105      -6.223 -11.547 -21.364  1.00 19.780          C  
ATOM   1559  H   THR A 105     -10.002 -10.266 -21.959  1.00 16.690          H  
ATOM   1560  HA  THR A 105      -8.196 -10.400 -19.825  1.00 17.060          H  
ATOM   1561  HB  THR A 105      -7.665 -10.846 -22.807  1.00 23.740          H  
ATOM   1562  HG1 THR A 105      -9.331 -12.161 -22.063  1.00 23.740          H  
ATOM   1563 1HG2 THR A 105      -5.865 -12.346 -22.011  1.00 23.740          H  
ATOM   1564 2HG2 THR A 105      -5.565 -10.687 -21.465  1.00 23.740          H  
ATOM   1565 3HG2 THR A 105      -6.214 -11.890 -20.329  1.00 23.740          H  
ATOM   1566  N   ARG A 106      -7.464  -8.070 -22.019  1.00 14.340          N  
ATOM   1567  CA  ARG A 106      -6.661  -6.901 -22.331  1.00 14.620          C  
ATOM   1568  C   ARG A 106      -7.023  -5.608 -21.571  1.00 14.410          C  
ATOM   1569  O   ARG A 106      -6.411  -4.561 -21.830  1.00 14.370          O  
ATOM   1570  CB  ARG A 106      -6.723  -6.651 -23.828  1.00 20.360          C  
ATOM   1571  CG  ARG A 106      -6.065  -7.756 -24.666  1.00 20.360          C  
ATOM   1572  CD  ARG A 106      -6.245  -7.557 -26.128  1.00 20.360          C  
ATOM   1573  NE  ARG A 106      -7.646  -7.703 -26.544  1.00 20.360          N  
ATOM   1574  CZ  ARG A 106      -8.111  -7.434 -27.793  1.00 20.360          C  
ATOM   1575  NH1 ARG A 106      -7.280  -7.021 -28.733  1.00 20.360          N  
ATOM   1576  NH2 ARG A 106      -9.394  -7.577 -28.086  1.00 20.360          N  
ATOM   1577  H   ARG A 106      -8.182  -8.359 -22.691  1.00 17.210          H  
ATOM   1578  HA  ARG A 106      -5.629  -7.147 -22.084  1.00 17.540          H  
ATOM   1579 1HB  ARG A 106      -7.769  -6.569 -24.132  1.00 24.430          H  
ATOM   1580 2HB  ARG A 106      -6.234  -5.712 -24.068  1.00 24.430          H  
ATOM   1581 1HG  ARG A 106      -4.998  -7.774 -24.454  1.00 24.430          H  
ATOM   1582 2HG  ARG A 106      -6.497  -8.719 -24.400  1.00 24.430          H  
ATOM   1583 1HD  ARG A 106      -5.909  -6.555 -26.391  1.00 24.430          H  
ATOM   1584 2HD  ARG A 106      -5.649  -8.297 -26.663  1.00 24.430          H  
ATOM   1585  HE  ARG A 106      -8.317  -8.045 -25.834  1.00 24.430          H  
ATOM   1586 1HH1 ARG A 106      -6.299  -6.907 -28.531  1.00 24.430          H  
ATOM   1587 2HH1 ARG A 106      -7.626  -6.821 -29.661  1.00 24.430          H  
ATOM   1588 1HH2 ARG A 106     -10.062  -7.872 -27.380  1.00 24.430          H  
ATOM   1589 2HH2 ARG A 106      -9.726  -7.376 -29.016  1.00 24.430          H  
ATOM   1590  N   ARG A 107      -8.012  -5.652 -20.664  1.00 14.430          N  
ATOM   1591  CA  ARG A 107      -8.428  -4.459 -19.924  1.00 14.420          C  
ATOM   1592  C   ARG A 107      -8.469  -4.683 -18.400  1.00 14.490          C  
ATOM   1593  O   ARG A 107      -8.608  -5.807 -17.931  1.00 14.680          O  
ATOM   1594  CB  ARG A 107      -9.786  -3.985 -20.445  1.00 20.190          C  
ATOM   1595  CG  ARG A 107      -9.791  -3.517 -21.905  1.00 20.190          C  
ATOM   1596  CD  ARG A 107      -9.052  -2.222 -22.079  1.00 20.190          C  
ATOM   1597  NE  ARG A 107      -9.112  -1.740 -23.443  1.00 20.190          N  
ATOM   1598  CZ  ARG A 107      -8.236  -2.061 -24.427  1.00 20.190          C  
ATOM   1599  NH1 ARG A 107      -7.215  -2.879 -24.209  1.00 20.190          N  
ATOM   1600  NH2 ARG A 107      -8.406  -1.541 -25.635  1.00 20.190          N  
ATOM   1601  H   ARG A 107      -8.494  -6.535 -20.469  1.00 17.320          H  
ATOM   1602  HA  ARG A 107      -7.694  -3.695 -20.128  1.00 17.300          H  
ATOM   1603 1HB  ARG A 107     -10.477  -4.830 -20.394  1.00 24.230          H  
ATOM   1604 2HB  ARG A 107     -10.199  -3.205 -19.833  1.00 24.230          H  
ATOM   1605 1HG  ARG A 107      -9.332  -4.271 -22.537  1.00 24.230          H  
ATOM   1606 2HG  ARG A 107     -10.819  -3.368 -22.227  1.00 24.230          H  
ATOM   1607 1HD  ARG A 107      -9.503  -1.467 -21.435  1.00 24.230          H  
ATOM   1608 2HD  ARG A 107      -8.011  -2.332 -21.813  1.00 24.230          H  
ATOM   1609  HE  ARG A 107      -9.867  -1.109 -23.678  1.00 24.230          H  
ATOM   1610 1HH1 ARG A 107      -7.048  -3.311 -23.282  1.00 24.230          H  
ATOM   1611 2HH1 ARG A 107      -6.580  -3.096 -24.960  1.00 24.230          H  
ATOM   1612 1HH2 ARG A 107      -9.181  -0.916 -25.812  1.00 24.230          H  
ATOM   1613 2HH2 ARG A 107      -7.765  -1.768 -26.381  1.00 24.230          H  
ATOM   1614  N   GLY A 108      -8.323  -3.617 -17.595  1.00 14.520          N  
ATOM   1615  CA  GLY A 108      -8.206  -2.214 -17.991  1.00 14.830          C  
ATOM   1616  C   GLY A 108      -7.852  -1.440 -16.740  1.00 15.180          C  
ATOM   1617  O   GLY A 108      -7.345  -2.039 -15.793  1.00 15.220          O  
ATOM   1618  H   GLY A 108      -8.312  -3.803 -16.600  1.00 17.420          H  
ATOM   1619 1HA  GLY A 108      -7.427  -2.074 -18.738  1.00 17.800          H  
ATOM   1620 2HA  GLY A 108      -9.150  -1.870 -18.398  1.00 17.800          H  
ATOM   1621  N   PRO A 109      -8.074  -0.129 -16.700  1.00 15.600          N  
ATOM   1622  CA  PRO A 109      -7.684   0.725 -15.597  1.00 16.140          C  
ATOM   1623  C   PRO A 109      -8.219   0.124 -14.313  1.00 16.190          C  
ATOM   1624  O   PRO A 109      -9.432  -0.095 -14.215  1.00 16.370          O  
ATOM   1625  CB  PRO A 109      -8.436   2.022 -15.946  1.00 24.210          C  
ATOM   1626  CG  PRO A 109      -8.567   1.987 -17.468  1.00 24.210          C  
ATOM   1627  CD  PRO A 109      -8.803   0.540 -17.786  1.00 24.210          C  
ATOM   1628  HA  PRO A 109      -6.599   0.861 -15.570  1.00 19.370          H  
ATOM   1629 1HB  PRO A 109      -9.408   2.056 -15.425  1.00 29.050          H  
ATOM   1630 2HB  PRO A 109      -7.865   2.888 -15.615  1.00 29.050          H  
ATOM   1631 1HG  PRO A 109      -9.394   2.631 -17.792  1.00 29.050          H  
ATOM   1632 2HG  PRO A 109      -7.675   2.379 -17.947  1.00 29.050          H  
ATOM   1633 1HD  PRO A 109      -9.875   0.310 -17.735  1.00 29.050          H  
ATOM   1634 2HD  PRO A 109      -8.360   0.311 -18.768  1.00 29.050          H  
ATOM   1635  N   ASP A 110      -7.357  -0.087 -13.313  1.00 16.160          N  
ATOM   1636  CA  ASP A 110      -7.842  -0.693 -12.061  1.00 16.360          C  
ATOM   1637  C   ASP A 110      -6.941  -0.462 -10.831  1.00 16.540          C  
ATOM   1638  O   ASP A 110      -5.718  -0.303 -10.941  1.00 17.000          O  
ATOM   1639  CB  ASP A 110      -8.177  -2.185 -12.252  1.00 22.820          C  
ATOM   1640  CG  ASP A 110      -9.175  -2.726 -11.158  1.00 22.820          C  
ATOM   1641  OD1 ASP A 110      -9.437  -1.992 -10.215  1.00 22.820          O  
ATOM   1642  OD2 ASP A 110      -9.729  -3.800 -11.303  1.00 22.820          O  
ATOM   1643  H   ASP A 110      -6.360   0.102 -13.475  1.00 19.390          H  
ATOM   1644  HA  ASP A 110      -8.793  -0.210 -11.832  1.00 19.630          H  
ATOM   1645 1HB  ASP A 110      -8.610  -2.345 -13.243  1.00 27.390          H  
ATOM   1646 2HB  ASP A 110      -7.271  -2.765 -12.204  1.00 27.390          H  
ATOM   1647  N   GLY A 111      -7.583  -0.375  -9.669  1.00 16.320          N  
ATOM   1648  CA  GLY A 111      -6.952  -0.219  -8.358  1.00 16.610          C  
ATOM   1649  C   GLY A 111      -7.128   1.169  -7.734  1.00 16.460          C  
ATOM   1650  O   GLY A 111      -7.490   2.132  -8.412  1.00 16.790          O  
ATOM   1651  H   GLY A 111      -8.583  -0.553  -9.717  1.00 19.580          H  
ATOM   1652 1HA  GLY A 111      -7.375  -0.963  -7.691  1.00 19.930          H  
ATOM   1653 2HA  GLY A 111      -5.891  -0.451  -8.439  1.00 19.930          H  
ATOM   1654  N   GLU A 112      -6.883   1.266  -6.420  1.00 16.130          N  
ATOM   1655  CA  GLU A 112      -6.991   2.538  -5.711  1.00 16.170          C  
ATOM   1656  C   GLU A 112      -5.613   3.222  -5.821  1.00 15.810          C  
ATOM   1657  O   GLU A 112      -4.597   2.516  -5.871  1.00 15.370          O  
ATOM   1658  CB  GLU A 112      -7.377   2.296  -4.243  1.00 22.620          C  
ATOM   1659  CG  GLU A 112      -8.738   1.584  -4.024  1.00 22.620          C  
ATOM   1660  CD  GLU A 112     -10.000   2.399  -4.386  1.00 22.620          C  
ATOM   1661  OE1 GLU A 112     -10.060   3.586  -4.128  1.00 22.620          O  
ATOM   1662  OE2 GLU A 112     -10.903   1.796  -4.916  1.00 22.620          O  
ATOM   1663  H   GLU A 112      -6.598   0.445  -5.907  1.00 19.360          H  
ATOM   1664  HA  GLU A 112      -7.760   3.137  -6.194  1.00 19.400          H  
ATOM   1665 1HB  GLU A 112      -6.612   1.679  -3.771  1.00 27.150          H  
ATOM   1666 2HB  GLU A 112      -7.403   3.234  -3.703  1.00 27.150          H  
ATOM   1667 1HG  GLU A 112      -8.743   0.674  -4.619  1.00 27.150          H  
ATOM   1668 2HG  GLU A 112      -8.799   1.288  -2.976  1.00 27.150          H  
ATOM   1669  N   PRO A 113      -5.522   4.558  -5.883  1.00 16.150          N  
ATOM   1670  CA  PRO A 113      -4.279   5.314  -5.964  1.00 16.070          C  
ATOM   1671  C   PRO A 113      -3.426   5.197  -4.721  1.00 15.780          C  
ATOM   1672  O   PRO A 113      -3.952   5.112  -3.614  1.00 15.730          O  
ATOM   1673  CB  PRO A 113      -4.770   6.741  -6.177  1.00 24.110          C  
ATOM   1674  CG  PRO A 113      -6.173   6.768  -5.607  1.00 24.110          C  
ATOM   1675  CD  PRO A 113      -6.737   5.383  -5.861  1.00 24.110          C  
ATOM   1676  HA  PRO A 113      -3.709   4.972  -6.828  1.00 19.280          H  
ATOM   1677 1HB  PRO A 113      -4.092   7.432  -5.652  1.00 28.930          H  
ATOM   1678 2HB  PRO A 113      -4.738   6.998  -7.240  1.00 28.930          H  
ATOM   1679 1HG  PRO A 113      -6.128   7.014  -4.533  1.00 28.930          H  
ATOM   1680 2HG  PRO A 113      -6.766   7.556  -6.089  1.00 28.930          H  
ATOM   1681 1HD  PRO A 113      -7.402   5.114  -5.027  1.00 28.930          H  
ATOM   1682 2HD  PRO A 113      -7.252   5.334  -6.836  1.00 28.930          H  
ATOM   1683  N   GLN A 114      -2.110   5.238  -4.912  1.00 15.770          N  
ATOM   1684  CA  GLN A 114      -1.169   5.211  -3.810  1.00 15.700          C  
ATOM   1685  C   GLN A 114      -0.304   6.471  -3.948  1.00 15.910          C  
ATOM   1686  O   GLN A 114      -0.177   6.977  -5.069  1.00 16.180          O  
ATOM   1687  CB  GLN A 114      -0.306   3.946  -3.894  1.00 22.010          C  
ATOM   1688  CG  GLN A 114      -1.118   2.668  -4.038  1.00 22.010          C  
ATOM   1689  CD  GLN A 114      -1.953   2.333  -2.859  1.00 22.010          C  
ATOM   1690  OE1 GLN A 114      -1.479   2.246  -1.706  1.00 22.010          O  
ATOM   1691  NE2 GLN A 114      -3.236   2.133  -3.118  1.00 22.010          N  
ATOM   1692  H   GLN A 114      -1.761   5.293  -5.857  1.00 18.920          H  
ATOM   1693  HA  GLN A 114      -1.729   5.212  -2.884  1.00 18.840          H  
ATOM   1694 1HB  GLN A 114       0.374   4.013  -4.731  1.00 26.410          H  
ATOM   1695 2HB  GLN A 114       0.296   3.851  -2.994  1.00 26.410          H  
ATOM   1696 1HG  GLN A 114      -1.786   2.756  -4.892  1.00 26.410          H  
ATOM   1697 2HG  GLN A 114      -0.425   1.844  -4.204  1.00 26.410          H  
ATOM   1698 1HE2 GLN A 114      -3.860   1.911  -2.378  1.00 26.410          H  
ATOM   1699 2HE2 GLN A 114      -3.603   2.212  -4.078  1.00 26.410          H  
ATOM   1700  N   PRO A 115       0.252   7.043  -2.873  1.00 15.970          N  
ATOM   1701  CA  PRO A 115       1.158   8.172  -2.950  1.00 16.420          C  
ATOM   1702  C   PRO A 115       2.348   7.804  -3.820  1.00 16.810          C  
ATOM   1703  O   PRO A 115       2.970   6.777  -3.577  1.00 17.130          O  
ATOM   1704  CB  PRO A 115       1.599   8.319  -1.485  1.00 24.630          C  
ATOM   1705  CG  PRO A 115       0.472   7.737  -0.681  1.00 24.630          C  
ATOM   1706  CD  PRO A 115      -0.040   6.577  -1.509  1.00 24.630          C  
ATOM   1707  HA  PRO A 115       0.634   9.064  -3.330  1.00 19.700          H  
ATOM   1708 1HB  PRO A 115       2.562   7.812  -1.322  1.00 29.560          H  
ATOM   1709 2HB  PRO A 115       1.747   9.374  -1.254  1.00 29.560          H  
ATOM   1710 1HG  PRO A 115       0.825   7.423   0.317  1.00 29.560          H  
ATOM   1711 2HG  PRO A 115      -0.272   8.505  -0.518  1.00 29.560          H  
ATOM   1712 1HD  PRO A 115       0.504   5.648  -1.287  1.00 29.560          H  
ATOM   1713 2HD  PRO A 115      -1.116   6.493  -1.328  1.00 29.560          H  
ATOM   1714  N   GLY A 116       2.731   8.657  -4.765  1.00 16.920          N  
ATOM   1715  CA  GLY A 116       3.904   8.358  -5.583  1.00 17.470          C  
ATOM   1716  C   GLY A 116       3.567   7.502  -6.801  1.00 17.260          C  
ATOM   1717  O   GLY A 116       4.444   7.133  -7.586  1.00 16.690          O  
ATOM   1718  H   GLY A 116       2.162   9.475  -4.997  1.00 20.300          H  
ATOM   1719 1HA  GLY A 116       4.372   9.283  -5.902  1.00 20.960          H  
ATOM   1720 2HA  GLY A 116       4.638   7.840  -4.970  1.00 20.960          H  
ATOM   1721  N   LEU A 117       2.292   7.183  -6.974  1.00 17.850          N  
ATOM   1722  CA  LEU A 117       1.885   6.347  -8.083  1.00 17.890          C  
ATOM   1723  C   LEU A 117       1.599   7.109  -9.386  1.00 17.960          C  
ATOM   1724  O   LEU A 117       1.504   6.484 -10.451  1.00 18.070          O  
ATOM   1725  CB  LEU A 117       0.664   5.536  -7.643  1.00 25.030          C  
ATOM   1726  CG  LEU A 117       0.176   4.431  -8.560  1.00 25.030          C  
ATOM   1727  CD1 LEU A 117       1.241   3.405  -8.777  1.00 25.030          C  
ATOM   1728  CD2 LEU A 117      -1.030   3.763  -7.956  1.00 25.030          C  
ATOM   1729  H   LEU A 117       1.587   7.461  -6.281  1.00 21.420          H  
ATOM   1730  HA  LEU A 117       2.709   5.670  -8.275  1.00 21.470          H  
ATOM   1731 1HB  LEU A 117       0.901   5.091  -6.687  1.00 30.040          H  
ATOM   1732 2HB  LEU A 117      -0.156   6.234  -7.495  1.00 30.040          H  
ATOM   1733  HG  LEU A 117      -0.081   4.858  -9.496  1.00 30.040          H  
ATOM   1734 1HD1 LEU A 117       0.847   2.636  -9.432  1.00 30.040          H  
ATOM   1735 2HD1 LEU A 117       2.107   3.852  -9.242  1.00 30.040          H  
ATOM   1736 3HD1 LEU A 117       1.520   2.958  -7.823  1.00 30.040          H  
ATOM   1737 1HD2 LEU A 117      -1.379   2.982  -8.632  1.00 30.040          H  
ATOM   1738 2HD2 LEU A 117      -0.764   3.323  -7.003  1.00 30.040          H  
ATOM   1739 3HD2 LEU A 117      -1.799   4.479  -7.816  1.00 30.040          H  
ATOM   1740  N   GLU A 118       1.422   8.434  -9.299  1.00 18.030          N  
ATOM   1741  CA  GLU A 118       1.031   9.236 -10.461  1.00 18.270          C  
ATOM   1742  C   GLU A 118       1.882   8.962 -11.681  1.00 17.610          C  
ATOM   1743  O   GLU A 118       3.105   9.147 -11.664  1.00 16.920          O  
ATOM   1744  CB  GLU A 118       1.140  10.722 -10.142  1.00 25.480          C  
ATOM   1745  CG  GLU A 118       0.752  11.692 -11.247  1.00 25.480          C  
ATOM   1746  CD  GLU A 118       0.896  13.185 -10.857  1.00 25.480          C  
ATOM   1747  OE1 GLU A 118       1.156  13.502  -9.695  1.00 25.480          O  
ATOM   1748  OE2 GLU A 118       0.762  14.000 -11.740  1.00 25.480          O  
ATOM   1749  H   GLU A 118       1.526   8.865  -8.391  1.00 21.640          H  
ATOM   1750  HA  GLU A 118      -0.001   9.009 -10.692  1.00 21.920          H  
ATOM   1751 1HB  GLU A 118       0.498  10.916  -9.347  1.00 30.580          H  
ATOM   1752 2HB  GLU A 118       2.136  10.948  -9.846  1.00 30.580          H  
ATOM   1753 1HG  GLU A 118       1.377  11.508 -12.119  1.00 30.580          H  
ATOM   1754 2HG  GLU A 118      -0.283  11.492 -11.531  1.00 30.580          H  
ATOM   1755  N   SER A 119       1.185   8.563 -12.742  1.00 17.970          N  
ATOM   1756  CA  SER A 119       1.705   8.216 -14.059  1.00 17.640          C  
ATOM   1757  C   SER A 119       2.913   7.272 -14.067  1.00 16.860          C  
ATOM   1758  O   SER A 119       3.749   7.374 -14.963  1.00 16.470          O  
ATOM   1759  CB  SER A 119       2.054   9.485 -14.815  1.00 24.830          C  
ATOM   1760  OG  SER A 119       0.917  10.286 -15.002  1.00 24.830          O  
ATOM   1761  H   SER A 119       0.174   8.502 -12.610  1.00 21.560          H  
ATOM   1762  HA  SER A 119       0.899   7.716 -14.598  1.00 21.170          H  
ATOM   1763 1HB  SER A 119       2.807  10.042 -14.257  1.00 29.790          H  
ATOM   1764 2HB  SER A 119       2.484   9.228 -15.781  1.00 29.790          H  
ATOM   1765  HG  SER A 119       1.229  11.092 -15.416  1.00 29.790          H  
ATOM   1766  N   GLN A 120       2.994   6.312 -13.135  1.00 16.770          N  
ATOM   1767  CA  GLN A 120       4.133   5.386 -13.117  1.00 16.450          C  
ATOM   1768  C   GLN A 120       3.776   4.024 -13.695  1.00 16.850          C  
ATOM   1769  O   GLN A 120       2.595   3.669 -13.780  1.00 17.420          O  
ATOM   1770  CB  GLN A 120       4.701   5.214 -11.706  1.00 23.160          C  
ATOM   1771  CG  GLN A 120       5.143   6.499 -11.073  1.00 23.160          C  
ATOM   1772  CD  GLN A 120       6.224   7.243 -11.856  1.00 23.160          C  
ATOM   1773  OE1 GLN A 120       7.328   6.742 -12.113  1.00 23.160          O  
ATOM   1774  NE2 GLN A 120       5.881   8.461 -12.251  1.00 23.160          N  
ATOM   1775  H   GLN A 120       2.286   6.248 -12.397  1.00 20.120          H  
ATOM   1776  HA  GLN A 120       4.922   5.806 -13.741  1.00 19.740          H  
ATOM   1777 1HB  GLN A 120       3.931   4.788 -11.059  1.00 27.790          H  
ATOM   1778 2HB  GLN A 120       5.540   4.528 -11.719  1.00 27.790          H  
ATOM   1779 1HG  GLN A 120       4.284   7.143 -10.974  1.00 27.790          H  
ATOM   1780 2HG  GLN A 120       5.540   6.276 -10.081  1.00 27.790          H  
ATOM   1781 1HE2 GLN A 120       6.515   9.041 -12.764  1.00 27.790          H  
ATOM   1782 2HE2 GLN A 120       4.937   8.813 -12.026  1.00 27.790          H  
ATOM   1783  N   GLY A 121       4.806   3.227 -14.022  1.00 16.660          N  
ATOM   1784  CA  GLY A 121       4.626   1.875 -14.574  1.00 17.150          C  
ATOM   1785  C   GLY A 121       3.724   0.985 -13.707  1.00 17.830          C  
ATOM   1786  O   GLY A 121       2.982   0.138 -14.218  1.00 18.320          O  
ATOM   1787  H   GLY A 121       5.747   3.592 -13.930  1.00 19.990          H  
ATOM   1788 1HA  GLY A 121       4.220   1.957 -15.577  1.00 20.580          H  
ATOM   1789 2HA  GLY A 121       5.602   1.402 -14.680  1.00 20.580          H  
ATOM   1790  N   ARG A 122       3.763   1.197 -12.397  1.00 17.980          N  
ATOM   1791  CA  ARG A 122       2.944   0.442 -11.465  1.00 18.750          C  
ATOM   1792  C   ARG A 122       1.448   0.567 -11.770  1.00 19.230          C  
ATOM   1793  O   ARG A 122       0.698  -0.407 -11.635  1.00 19.940          O  
ATOM   1794  CB  ARG A 122       3.199   0.967 -10.065  1.00 25.940          C  
ATOM   1795  CG  ARG A 122       4.498   0.583  -9.401  1.00 25.940          C  
ATOM   1796  CD  ARG A 122       4.497   0.993  -7.939  1.00 25.940          C  
ATOM   1797  NE  ARG A 122       4.615   2.475  -7.794  1.00 25.940          N  
ATOM   1798  CZ  ARG A 122       5.804   3.129  -7.748  1.00 25.940          C  
ATOM   1799  NH1 ARG A 122       6.917   2.454  -7.828  1.00 25.940          N  
ATOM   1800  NH2 ARG A 122       5.936   4.450  -7.630  1.00 25.940          N  
ATOM   1801  H   ARG A 122       4.409   1.880 -12.031  1.00 21.580          H  
ATOM   1802  HA  ARG A 122       3.231  -0.608 -11.523  1.00 22.500          H  
ATOM   1803 1HB  ARG A 122       3.218   2.041 -10.125  1.00 31.130          H  
ATOM   1804 2HB  ARG A 122       2.382   0.676  -9.408  1.00 31.130          H  
ATOM   1805 1HG  ARG A 122       4.631  -0.496  -9.456  1.00 31.130          H  
ATOM   1806 2HG  ARG A 122       5.327   1.080  -9.904  1.00 31.130          H  
ATOM   1807 1HD  ARG A 122       3.552   0.688  -7.483  1.00 31.130          H  
ATOM   1808 2HD  ARG A 122       5.310   0.514  -7.398  1.00 31.130          H  
ATOM   1809  HE  ARG A 122       3.768   3.019  -7.724  1.00 31.130          H  
ATOM   1810 1HH1 ARG A 122       6.923   1.452  -7.918  1.00 31.130          H  
ATOM   1811 2HH1 ARG A 122       7.799   2.984  -7.772  1.00 31.130          H  
ATOM   1812 1HH2 ARG A 122       5.143   5.117  -7.571  1.00 31.130          H  
ATOM   1813 2HH2 ARG A 122       6.904   4.811  -7.623  1.00 31.130          H  
ATOM   1814  N   ALA A 123       1.005   1.772 -12.152  1.00 18.930          N  
ATOM   1815  CA  ALA A 123      -0.397   2.028 -12.454  1.00 19.470          C  
ATOM   1816  C   ALA A 123      -0.656   1.670 -13.900  1.00 19.800          C  
ATOM   1817  O   ALA A 123      -1.722   1.184 -14.262  1.00 20.570          O  
ATOM   1818  CB  ALA A 123      -0.753   3.472 -12.180  1.00 27.040          C  
ATOM   1819  H   ALA A 123       1.664   2.536 -12.300  1.00 22.720          H  
ATOM   1820  HA  ALA A 123      -1.013   1.384 -11.827  1.00 23.360          H  
ATOM   1821 1HB  ALA A 123      -1.788   3.634 -12.400  1.00 32.450          H  
ATOM   1822 2HB  ALA A 123      -0.576   3.677 -11.172  1.00 32.450          H  
ATOM   1823 3HB  ALA A 123      -0.144   4.128 -12.805  1.00 32.450          H  
ATOM   1824  N   ALA A 124       0.366   1.834 -14.738  1.00 19.330          N  
ATOM   1825  CA  ALA A 124       0.245   1.514 -16.151  1.00 19.730          C  
ATOM   1826  C   ALA A 124      -0.115   0.041 -16.330  1.00 20.460          C  
ATOM   1827  O   ALA A 124      -0.824  -0.321 -17.269  1.00 21.110          O  
ATOM   1828  CB  ALA A 124       1.530   1.815 -16.886  1.00 27.460          C  
ATOM   1829  H   ALA A 124       1.229   2.255 -14.390  1.00 23.200          H  
ATOM   1830  HA  ALA A 124      -0.554   2.125 -16.565  1.00 23.680          H  
ATOM   1831 1HB  ALA A 124       1.404   1.590 -17.942  1.00 32.950          H  
ATOM   1832 2HB  ALA A 124       1.782   2.870 -16.758  1.00 32.950          H  
ATOM   1833 3HB  ALA A 124       2.313   1.199 -16.483  1.00 32.950          H  
ATOM   1834  N   SER A 125       0.348  -0.815 -15.402  1.00 20.440          N  
ATOM   1835  CA  SER A 125       0.062  -2.244 -15.479  1.00 21.200          C  
ATOM   1836  C   SER A 125      -1.449  -2.526 -15.502  1.00 21.930          C  
ATOM   1837  O   SER A 125      -1.894  -3.478 -16.152  1.00 22.760          O  
ATOM   1838  CB  SER A 125       0.635  -2.940 -14.256  1.00 29.380          C  
ATOM   1839  OG  SER A 125      -0.076  -2.575 -13.080  1.00 29.380          O  
ATOM   1840  H   SER A 125       1.005  -0.470 -14.694  1.00 24.530          H  
ATOM   1841  HA  SER A 125       0.516  -2.642 -16.385  1.00 25.440          H  
ATOM   1842 1HB  SER A 125       0.573  -4.016 -14.399  1.00 35.250          H  
ATOM   1843 2HB  SER A 125       1.687  -2.678 -14.141  1.00 35.250          H  
ATOM   1844  HG  SER A 125       0.345  -1.763 -12.697  1.00 35.250          H  
ATOM   1845  N   MET A 126      -2.239  -1.724 -14.785  1.00 21.710          N  
ATOM   1846  CA  MET A 126      -3.697  -1.782 -14.820  1.00 22.420          C  
ATOM   1847  C   MET A 126      -4.022  -0.371 -15.295  1.00 22.470          C  
ATOM   1848  O   MET A 126      -4.427   0.448 -14.461  1.00 22.140          O  
ATOM   1849  CB  MET A 126      -4.300  -2.127 -13.468  1.00 31.100          C  
ATOM   1850  CG  MET A 126      -3.916  -3.523 -12.962  1.00 31.100          C  
ATOM   1851  SD  MET A 126      -4.736  -3.995 -11.400  1.00 31.100          S  
ATOM   1852  CE  MET A 126      -3.870  -3.049 -10.167  1.00 31.100          C  
ATOM   1853  H   MET A 126      -1.818  -0.957 -14.257  1.00 26.050          H  
ATOM   1854  HA  MET A 126      -4.041  -2.527 -15.526  1.00 26.900          H  
ATOM   1855 1HB  MET A 126      -3.992  -1.388 -12.733  1.00 37.320          H  
ATOM   1856 2HB  MET A 126      -5.380  -2.092 -13.546  1.00 37.320          H  
ATOM   1857 1HG  MET A 126      -4.169  -4.255 -13.725  1.00 37.320          H  
ATOM   1858 2HG  MET A 126      -2.834  -3.553 -12.810  1.00 37.320          H  
ATOM   1859 1HE  MET A 126      -4.293  -3.263  -9.185  1.00 37.320          H  
ATOM   1860 2HE  MET A 126      -2.813  -3.321 -10.178  1.00 37.320          H  
ATOM   1861 3HE  MET A 126      -3.970  -1.989 -10.378  1.00 37.320          H  
ATOM   1862  N   PRO A 127      -4.017  -0.107 -16.614  1.00 23.030          N  
ATOM   1863  CA  PRO A 127      -3.838   1.201 -17.256  1.00 23.090          C  
ATOM   1864  C   PRO A 127      -4.546   2.433 -16.714  1.00 23.110          C  
ATOM   1865  O   PRO A 127      -5.503   2.923 -17.306  1.00 23.690          O  
ATOM   1866  CB  PRO A 127      -4.351   0.903 -18.678  1.00 34.630          C  
ATOM   1867  CG  PRO A 127      -4.065  -0.561 -18.894  1.00 34.630          C  
ATOM   1868  CD  PRO A 127      -4.237  -1.214 -17.565  1.00 34.630          C  
ATOM   1869  HA  PRO A 127      -2.761   1.400 -17.293  1.00 27.710          H  
ATOM   1870 1HB  PRO A 127      -5.424   1.126 -18.747  1.00 41.560          H  
ATOM   1871 2HB  PRO A 127      -3.841   1.553 -19.403  1.00 41.560          H  
ATOM   1872 1HG  PRO A 127      -4.733  -0.979 -19.661  1.00 41.560          H  
ATOM   1873 2HG  PRO A 127      -3.034  -0.682 -19.271  1.00 41.560          H  
ATOM   1874 1HD  PRO A 127      -5.215  -1.659 -17.443  1.00 41.560          H  
ATOM   1875 2HD  PRO A 127      -3.431  -1.956 -17.500  1.00 41.560          H  
ATOM   1876  N   ARG A 128      -3.983   3.005 -15.647  1.00 22.530          N  
ATOM   1877  CA  ARG A 128      -4.494   4.248 -15.076  1.00 22.520          C  
ATOM   1878  C   ARG A 128      -3.323   5.156 -14.709  1.00 21.690          C  
ATOM   1879  O   ARG A 128      -2.186   4.706 -14.657  1.00 21.000          O  
ATOM   1880  CB  ARG A 128      -5.375   3.962 -13.874  1.00 31.530          C  
ATOM   1881  CG  ARG A 128      -4.691   3.383 -12.682  1.00 31.530          C  
ATOM   1882  CD  ARG A 128      -5.678   2.948 -11.696  1.00 31.530          C  
ATOM   1883  NE  ARG A 128      -5.060   2.289 -10.579  1.00 31.530          N  
ATOM   1884  CZ  ARG A 128      -4.690   2.845  -9.424  1.00 31.530          C  
ATOM   1885  NH1 ARG A 128      -4.942   4.101  -9.201  1.00 31.530          N  
ATOM   1886  NH2 ARG A 128      -4.115   2.085  -8.505  1.00 31.530          N  
ATOM   1887  H   ARG A 128      -3.188   2.526 -15.204  1.00 27.040          H  
ATOM   1888  HA  ARG A 128      -5.099   4.754 -15.826  1.00 27.020          H  
ATOM   1889 1HB  ARG A 128      -5.895   4.867 -13.570  1.00 37.840          H  
ATOM   1890 2HB  ARG A 128      -6.123   3.238 -14.165  1.00 37.840          H  
ATOM   1891 1HG  ARG A 128      -4.082   2.525 -12.973  1.00 37.840          H  
ATOM   1892 2HG  ARG A 128      -4.063   4.132 -12.213  1.00 37.840          H  
ATOM   1893 1HD  ARG A 128      -6.261   3.789 -11.340  1.00 37.840          H  
ATOM   1894 2HD  ARG A 128      -6.346   2.237 -12.167  1.00 37.840          H  
ATOM   1895  HE  ARG A 128      -4.913   1.284 -10.692  1.00 37.840          H  
ATOM   1896 1HH1 ARG A 128      -5.431   4.632  -9.892  1.00 37.840          H  
ATOM   1897 2HH1 ARG A 128      -4.706   4.516  -8.324  1.00 37.840          H  
ATOM   1898 1HH2 ARG A 128      -3.945   1.109  -8.693  1.00 37.840          H  
ATOM   1899 2HH2 ARG A 128      -3.922   2.447  -7.568  1.00 37.840          H  
ATOM   1900  N   LEU A 129      -3.582   6.448 -14.501  1.00 21.840          N  
ATOM   1901  CA  LEU A 129      -2.511   7.365 -14.095  1.00 21.190          C  
ATOM   1902  C   LEU A 129      -2.522   7.672 -12.594  1.00 20.970          C  
ATOM   1903  O   LEU A 129      -1.724   8.464 -12.106  1.00 20.510          O  
ATOM   1904  CB  LEU A 129      -2.616   8.663 -14.895  1.00 29.930          C  
ATOM   1905  CG  LEU A 129      -2.515   8.524 -16.450  1.00 29.930          C  
ATOM   1906  CD1 LEU A 129      -2.707   9.895 -17.066  1.00 29.930          C  
ATOM   1907  CD2 LEU A 129      -1.158   7.929 -16.866  1.00 29.930          C  
ATOM   1908  H   LEU A 129      -4.525   6.799 -14.608  1.00 26.210          H  
ATOM   1909  HA  LEU A 129      -1.556   6.891 -14.305  1.00 25.430          H  
ATOM   1910 1HB  LEU A 129      -3.570   9.134 -14.662  1.00 35.910          H  
ATOM   1911 2HB  LEU A 129      -1.819   9.335 -14.572  1.00 35.910          H  
ATOM   1912  HG  LEU A 129      -3.312   7.874 -16.808  1.00 35.910          H  
ATOM   1913 1HD1 LEU A 129      -2.659   9.817 -18.152  1.00 35.910          H  
ATOM   1914 2HD1 LEU A 129      -3.677  10.294 -16.775  1.00 35.910          H  
ATOM   1915 3HD1 LEU A 129      -1.918  10.563 -16.716  1.00 35.910          H  
ATOM   1916 1HD2 LEU A 129      -1.118   7.853 -17.951  1.00 35.910          H  
ATOM   1917 2HD2 LEU A 129      -0.359   8.578 -16.524  1.00 35.910          H  
ATOM   1918 3HD2 LEU A 129      -1.027   6.937 -16.442  1.00 35.910          H  
ATOM   1919  N   ALA A 130      -3.401   6.998 -11.870  1.00 21.420          N  
ATOM   1920  CA  ALA A 130      -3.605   7.131 -10.424  1.00 21.470          C  
ATOM   1921  C   ALA A 130      -3.902   8.569  -9.979  1.00 21.620          C  
ATOM   1922  O   ALA A 130      -4.689   9.254 -10.633  1.00 21.830          O  
ATOM   1923  CB  ALA A 130      -2.392   6.579  -9.705  1.00 30.040          C  
ATOM   1924  H   ALA A 130      -3.985   6.353 -12.376  1.00 25.700          H  
ATOM   1925  HA  ALA A 130      -4.472   6.535 -10.162  1.00 25.760          H  
ATOM   1926 1HB  ALA A 130      -2.546   6.604  -8.636  1.00 36.050          H  
ATOM   1927 2HB  ALA A 130      -2.255   5.553 -10.026  1.00 36.050          H  
ATOM   1928 3HB  ALA A 130      -1.505   7.155  -9.956  1.00 36.050          H  
ATOM   1929  N   ALA A 131      -3.339   9.015  -8.831  1.00 21.670          N  
ATOM   1930  CA  ALA A 131      -3.711  10.345  -8.333  1.00 21.960          C  
ATOM   1931  C   ALA A 131      -2.592  11.372  -8.184  1.00 21.270          C  
ATOM   1932  O   ALA A 131      -2.723  12.478  -8.709  1.00 21.530          O  
ATOM   1933  CB  ALA A 131      -4.367  10.202  -6.965  1.00 30.630          C  
ATOM   1934  H   ALA A 131      -2.680   8.453  -8.328  1.00 26.000          H  
ATOM   1935  HA  ALA A 131      -4.434  10.762  -9.028  1.00 26.350          H  
ATOM   1936 1HB  ALA A 131      -4.699  11.182  -6.621  1.00 36.750          H  
ATOM   1937 2HB  ALA A 131      -5.216   9.541  -7.035  1.00 36.750          H  
ATOM   1938 3HB  ALA A 131      -3.651   9.798  -6.253  1.00 36.750          H  
ATOM   1939  N   GLU A 132      -1.534  11.058  -7.421  1.00 20.500          N  
ATOM   1940  CA  GLU A 132      -0.526  12.086  -7.161  1.00 19.920          C  
ATOM   1941  C   GLU A 132       0.873  11.579  -6.747  1.00 18.960          C  
ATOM   1942  O   GLU A 132       0.990  10.625  -5.962  1.00 18.660          O  
ATOM   1943  CB  GLU A 132      -1.095  13.021  -6.077  1.00 28.120          C  
ATOM   1944  CG  GLU A 132      -1.435  12.332  -4.698  1.00 28.120          C  
ATOM   1945  CD  GLU A 132      -2.105  13.274  -3.648  1.00 28.120          C  
ATOM   1946  OE1 GLU A 132      -2.310  14.441  -3.945  1.00 28.120          O  
ATOM   1947  OE2 GLU A 132      -2.396  12.823  -2.570  1.00 28.120          O  
ATOM   1948  H   GLU A 132      -1.437  10.139  -7.022  1.00 24.600          H  
ATOM   1949  HA  GLU A 132      -0.409  12.672  -8.073  1.00 23.900          H  
ATOM   1950 1HB  GLU A 132      -0.370  13.793  -5.907  1.00 33.740          H  
ATOM   1951 2HB  GLU A 132      -1.999  13.503  -6.440  1.00 33.740          H  
ATOM   1952 1HG  GLU A 132      -2.101  11.492  -4.880  1.00 33.740          H  
ATOM   1953 2HG  GLU A 132      -0.514  11.940  -4.270  1.00 33.740          H  
ATOM   1954  N   THR A 133       1.911  12.314  -7.188  1.00 18.580          N  
ATOM   1955  CA  THR A 133       3.314  12.097  -6.788  1.00 17.780          C  
ATOM   1956  C   THR A 133       3.964  13.346  -6.218  1.00 17.470          C  
ATOM   1957  O   THR A 133       3.327  14.394  -6.096  1.00 17.860          O  
ATOM   1958  CB  THR A 133       4.216  11.559  -7.916  1.00 25.210          C  
ATOM   1959  OG1 THR A 133       5.482  11.175  -7.340  1.00 25.210          O  
ATOM   1960  CG2 THR A 133       4.448  12.607  -9.008  1.00 25.210          C  
ATOM   1961  H   THR A 133       1.692  13.021  -7.900  1.00 22.300          H  
ATOM   1962  HA  THR A 133       3.324  11.346  -6.014  1.00 21.340          H  
ATOM   1963  HB  THR A 133       3.755  10.676  -8.344  1.00 30.250          H  
ATOM   1964  HG1 THR A 133       5.965  10.631  -7.984  1.00 30.250          H  
ATOM   1965 1HG2 THR A 133       5.087  12.182  -9.779  1.00 30.250          H  
ATOM   1966 2HG2 THR A 133       3.504  12.890  -9.447  1.00 30.250          H  
ATOM   1967 3HG2 THR A 133       4.927  13.496  -8.603  1.00 30.250          H  
ATOM   1968  N   GLN A 134       5.240  13.223  -5.864  1.00 16.890          N  
ATOM   1969  CA  GLN A 134       6.032  14.306  -5.268  1.00 16.680          C  
ATOM   1970  C   GLN A 134       6.063  15.582  -6.118  1.00 16.800          C  
ATOM   1971  O   GLN A 134       6.506  15.529  -7.264  1.00 16.440          O  
ATOM   1972  CB  GLN A 134       7.455  13.795  -5.030  1.00 23.440          C  
ATOM   1973  CG  GLN A 134       8.456  14.836  -4.554  1.00 23.440          C  
ATOM   1974  CD  GLN A 134       8.187  15.402  -3.174  1.00 23.440          C  
ATOM   1975  OE1 GLN A 134       7.967  14.681  -2.174  1.00 23.440          O  
ATOM   1976  NE2 GLN A 134       8.211  16.732  -3.125  1.00 23.440          N  
ATOM   1977  H   GLN A 134       5.675  12.319  -6.046  1.00 20.270          H  
ATOM   1978  HA  GLN A 134       5.648  14.523  -4.295  1.00 20.020          H  
ATOM   1979 1HB  GLN A 134       7.427  13.001  -4.284  1.00 28.120          H  
ATOM   1980 2HB  GLN A 134       7.838  13.361  -5.953  1.00 28.120          H  
ATOM   1981 1HG  GLN A 134       9.435  14.366  -4.526  1.00 28.120          H  
ATOM   1982 2HG  GLN A 134       8.479  15.664  -5.258  1.00 28.120          H  
ATOM   1983 1HE2 GLN A 134       8.056  17.220  -2.266  1.00 28.120          H  
ATOM   1984 2HE2 GLN A 134       8.353  17.261  -4.003  1.00 28.120          H  
ATOM   1985  N   PRO A 135       5.672  16.762  -5.570  1.00 17.450          N  
ATOM   1986  CA  PRO A 135       5.720  18.053  -6.235  1.00 17.820          C  
ATOM   1987  C   PRO A 135       7.136  18.396  -6.665  1.00 17.490          C  
ATOM   1988  O   PRO A 135       8.106  18.102  -5.954  1.00 17.210          O  
ATOM   1989  CB  PRO A 135       5.223  19.020  -5.152  1.00 26.730          C  
ATOM   1990  CG  PRO A 135       4.351  18.171  -4.248  1.00 26.730          C  
ATOM   1991  CD  PRO A 135       4.994  16.815  -4.240  1.00 26.730          C  
ATOM   1992  HA  PRO A 135       5.044  18.038  -7.102  1.00 21.380          H  
ATOM   1993 1HB  PRO A 135       6.083  19.467  -4.627  1.00 32.080          H  
ATOM   1994 2HB  PRO A 135       4.672  19.851  -5.619  1.00 32.080          H  
ATOM   1995 1HG  PRO A 135       4.306  18.612  -3.238  1.00 32.080          H  
ATOM   1996 2HG  PRO A 135       3.312  18.137  -4.614  1.00 32.080          H  
ATOM   1997 1HD  PRO A 135       5.670  16.731  -3.407  1.00 32.080          H  
ATOM   1998 2HD  PRO A 135       4.194  16.091  -4.181  1.00 32.080          H  
ATOM   1999  N   VAL A 136       7.242  19.062  -7.806  1.00 17.700          N  
ATOM   2000  CA  VAL A 136       8.527  19.473  -8.330  1.00 17.640          C  
ATOM   2001  C   VAL A 136       8.978  20.790  -7.747  1.00 18.580          C  
ATOM   2002  O   VAL A 136       8.319  21.814  -7.921  1.00 19.420          O  
ATOM   2003  CB  VAL A 136       8.448  19.590  -9.865  1.00 24.720          C  
ATOM   2004  CG1 VAL A 136       9.778  20.109 -10.455  1.00 24.720          C  
ATOM   2005  CG2 VAL A 136       8.112  18.220 -10.434  1.00 24.720          C  
ATOM   2006  H   VAL A 136       6.403  19.284  -8.324  1.00 21.240          H  
ATOM   2007  HA  VAL A 136       9.262  18.708  -8.073  1.00 21.170          H  
ATOM   2008  HB  VAL A 136       7.668  20.301 -10.132  1.00 29.660          H  
ATOM   2009 1HG1 VAL A 136       9.692  20.183 -11.534  1.00 29.660          H  
ATOM   2010 2HG1 VAL A 136      10.011  21.096 -10.059  1.00 29.660          H  
ATOM   2011 3HG1 VAL A 136      10.573  19.418 -10.202  1.00 29.660          H  
ATOM   2012 1HG2 VAL A 136       8.030  18.286 -11.505  1.00 29.660          H  
ATOM   2013 2HG2 VAL A 136       8.899  17.513 -10.171  1.00 29.660          H  
ATOM   2014 3HG2 VAL A 136       7.167  17.870 -10.026  1.00 29.660          H  
ATOM   2015  N   THR A 137      10.144  20.764  -7.117  1.00 18.530          N  
ATOM   2016  CA  THR A 137      10.743  21.936  -6.506  1.00 19.500          C  
ATOM   2017  C   THR A 137      11.993  22.325  -7.289  1.00 19.880          C  
ATOM   2018  O   THR A 137      12.631  23.347  -7.028  1.00 20.840          O  
ATOM   2019  CB  THR A 137      11.109  21.641  -5.047  1.00 26.910          C  
ATOM   2020  OG1 THR A 137      12.069  20.570  -5.011  1.00 26.910          O  
ATOM   2021  CG2 THR A 137       9.848  21.207  -4.290  1.00 26.910          C  
ATOM   2022  H   THR A 137      10.616  19.876  -6.995  1.00 22.240          H  
ATOM   2023  HA  THR A 137      10.036  22.764  -6.544  1.00 23.400          H  
ATOM   2024  HB  THR A 137      11.537  22.530  -4.586  1.00 32.290          H  
ATOM   2025  HG1 THR A 137      12.443  20.506  -4.126  1.00 32.290          H  
ATOM   2026 1HG2 THR A 137      10.102  20.989  -3.255  1.00 32.290          H  
ATOM   2027 2HG2 THR A 137       9.113  22.011  -4.323  1.00 32.290          H  
ATOM   2028 3HG2 THR A 137       9.423  20.314  -4.750  1.00 32.290          H  
ATOM   2029  N   ASP A 138      12.340  21.465  -8.244  1.00 19.210          N  
ATOM   2030  CA  ASP A 138      13.514  21.589  -9.098  1.00 19.560          C  
ATOM   2031  C   ASP A 138      13.293  20.820 -10.403  1.00 18.920          C  
ATOM   2032  O   ASP A 138      13.067  19.598 -10.403  1.00 18.150          O  
ATOM   2033  CB  ASP A 138      14.800  21.144  -8.387  1.00 27.240          C  
ATOM   2034  CG  ASP A 138      16.112  21.412  -9.230  1.00 27.240          C  
ATOM   2035  OD1 ASP A 138      16.010  21.575 -10.454  1.00 27.240          O  
ATOM   2036  OD2 ASP A 138      17.181  21.428  -8.653  1.00 27.240          O  
ATOM   2037  H   ASP A 138      11.723  20.682  -8.377  1.00 23.050          H  
ATOM   2038  HA  ASP A 138      13.638  22.641  -9.353  1.00 23.470          H  
ATOM   2039 1HB  ASP A 138      14.886  21.680  -7.438  1.00 32.690          H  
ATOM   2040 2HB  ASP A 138      14.736  20.087  -8.153  1.00 32.690          H  
ATOM   2041  N   ALA A 139      13.235  21.574 -11.494  1.00 19.330          N  
ATOM   2042  CA  ALA A 139      12.968  21.045 -12.819  1.00 18.940          C  
ATOM   2043  C   ALA A 139      14.016  20.035 -13.275  1.00 18.850          C  
ATOM   2044  O   ALA A 139      13.714  19.201 -14.128  1.00 18.340          O  
ATOM   2045  CB  ALA A 139      12.888  22.167 -13.832  1.00 26.670          C  
ATOM   2046  H   ALA A 139      13.427  22.561 -11.388  1.00 23.200          H  
ATOM   2047  HA  ALA A 139      12.005  20.542 -12.782  1.00 22.730          H  
ATOM   2048 1HB  ALA A 139      12.649  21.752 -14.808  1.00 32.010          H  
ATOM   2049 2HB  ALA A 139      12.112  22.869 -13.533  1.00 32.010          H  
ATOM   2050 3HB  ALA A 139      13.846  22.680 -13.878  1.00 32.010          H  
ATOM   2051  N   SER A 140      15.265  20.125 -12.800  1.00 19.480          N  
ATOM   2052  CA  SER A 140      16.239  19.166 -13.304  1.00 19.460          C  
ATOM   2053  C   SER A 140      15.885  17.714 -12.908  1.00 18.580          C  
ATOM   2054  O   SER A 140      15.804  16.876 -13.812  1.00 18.220          O  
ATOM   2055  CB  SER A 140      17.663  19.600 -12.977  1.00 27.250          C  
ATOM   2056  OG  SER A 140      18.598  18.643 -13.404  1.00 27.250          O  
ATOM   2057  H   SER A 140      15.542  20.817 -12.083  1.00 23.380          H  
ATOM   2058  HA  SER A 140      16.189  19.205 -14.392  1.00 23.350          H  
ATOM   2059 1HB  SER A 140      17.853  20.524 -13.521  1.00 32.700          H  
ATOM   2060 2HB  SER A 140      17.801  19.850 -11.946  1.00 32.700          H  
ATOM   2061  HG  SER A 140      19.459  18.997 -13.179  1.00 32.700          H  
ATOM   2062  N   PRO A 141      15.691  17.344 -11.602  1.00 18.330          N  
ATOM   2063  CA  PRO A 141      15.192  16.046 -11.166  1.00 17.600          C  
ATOM   2064  C   PRO A 141      13.900  15.664 -11.876  1.00 16.750          C  
ATOM   2065  O   PRO A 141      13.685  14.493 -12.184  1.00 16.240          O  
ATOM   2066  CB  PRO A 141      14.960  16.270  -9.672  1.00 26.400          C  
ATOM   2067  CG  PRO A 141      15.990  17.284  -9.296  1.00 26.400          C  
ATOM   2068  CD  PRO A 141      16.075  18.211 -10.481  1.00 26.400          C  
ATOM   2069  HA  PRO A 141      15.967  15.289 -11.337  1.00 21.120          H  
ATOM   2070 1HB  PRO A 141      13.933  16.632  -9.505  1.00 31.680          H  
ATOM   2071 2HB  PRO A 141      15.058  15.322  -9.126  1.00 31.680          H  
ATOM   2072 1HG  PRO A 141      15.688  17.808  -8.378  1.00 31.680          H  
ATOM   2073 2HG  PRO A 141      16.948  16.796  -9.079  1.00 31.680          H  
ATOM   2074 1HD  PRO A 141      15.407  19.027 -10.379  1.00 31.680          H  
ATOM   2075 2HD  PRO A 141      17.101  18.513 -10.531  1.00 31.680          H  
ATOM   2076  N   MET A 142      13.043  16.656 -12.166  1.00 16.720          N  
ATOM   2077  CA  MET A 142      11.803  16.378 -12.879  1.00 16.070          C  
ATOM   2078  C   MET A 142      12.104  15.779 -14.232  1.00 16.050          C  
ATOM   2079  O   MET A 142      11.621  14.689 -14.566  1.00 15.520          O  
ATOM   2080  CB  MET A 142      10.979  17.632 -13.064  1.00 22.760          C  
ATOM   2081  CG  MET A 142       9.694  17.446 -13.850  1.00 22.760          C  
ATOM   2082  SD  MET A 142       8.873  19.005 -14.228  1.00 22.760          S  
ATOM   2083  CE  MET A 142       9.962  19.685 -15.481  1.00 22.760          C  
ATOM   2084  H   MET A 142      13.216  17.614 -11.836  1.00 20.060          H  
ATOM   2085  HA  MET A 142      11.226  15.653 -12.309  1.00 19.280          H  
ATOM   2086 1HB  MET A 142      10.735  18.025 -12.099  1.00 27.310          H  
ATOM   2087 2HB  MET A 142      11.561  18.354 -13.559  1.00 27.310          H  
ATOM   2088 1HG  MET A 142       9.910  16.952 -14.785  1.00 27.310          H  
ATOM   2089 2HG  MET A 142       9.007  16.815 -13.290  1.00 27.310          H  
ATOM   2090 1HE  MET A 142       9.566  20.642 -15.821  1.00 27.310          H  
ATOM   2091 2HE  MET A 142      10.955  19.840 -15.076  1.00 27.310          H  
ATOM   2092 3HE  MET A 142      10.018  18.996 -16.326  1.00 27.310          H  
ATOM   2093  N   LYS A 143      12.835  16.539 -15.044  1.00 16.790          N  
ATOM   2094  CA  LYS A 143      13.172  16.139 -16.393  1.00 17.010          C  
ATOM   2095  C   LYS A 143      13.948  14.829 -16.401  1.00 16.940          C  
ATOM   2096  O   LYS A 143      13.733  13.987 -17.281  1.00 16.820          O  
ATOM   2097  CB  LYS A 143      13.951  17.255 -17.071  1.00 23.730          C  
ATOM   2098  CG  LYS A 143      13.088  18.473 -17.377  1.00 23.730          C  
ATOM   2099  CD  LYS A 143      13.886  19.604 -17.988  1.00 23.730          C  
ATOM   2100  CE  LYS A 143      13.002  20.820 -18.250  1.00 23.730          C  
ATOM   2101  NZ  LYS A 143      13.777  21.961 -18.820  1.00 23.730          N  
ATOM   2102  H   LYS A 143      13.194  17.433 -14.684  1.00 20.150          H  
ATOM   2103  HA  LYS A 143      12.248  15.981 -16.944  1.00 20.410          H  
ATOM   2104 1HB  LYS A 143      14.765  17.577 -16.410  1.00 28.470          H  
ATOM   2105 2HB  LYS A 143      14.394  16.894 -17.995  1.00 28.470          H  
ATOM   2106 1HG  LYS A 143      12.287  18.184 -18.056  1.00 28.470          H  
ATOM   2107 2HG  LYS A 143      12.644  18.818 -16.454  1.00 28.470          H  
ATOM   2108 1HD  LYS A 143      14.682  19.889 -17.296  1.00 28.470          H  
ATOM   2109 2HD  LYS A 143      14.336  19.275 -18.923  1.00 28.470          H  
ATOM   2110 1HE  LYS A 143      12.213  20.543 -18.948  1.00 28.470          H  
ATOM   2111 2HE  LYS A 143      12.547  21.136 -17.311  1.00 28.470          H  
ATOM   2112 1HZ  LYS A 143      13.158  22.745 -18.977  1.00 28.470          H  
ATOM   2113 2HZ  LYS A 143      14.504  22.232 -18.172  1.00 28.470          H  
ATOM   2114 3HZ  LYS A 143      14.195  21.684 -19.698  1.00 28.470          H  
ATOM   2115  N   ARG A 144      14.854  14.652 -15.427  1.00 17.130          N  
ATOM   2116  CA  ARG A 144      15.622  13.425 -15.318  1.00 17.230          C  
ATOM   2117  C   ARG A 144      14.683  12.234 -15.156  1.00 16.430          C  
ATOM   2118  O   ARG A 144      14.823  11.232 -15.874  1.00 16.450          O  
ATOM   2119  CB  ARG A 144      16.591  13.508 -14.150  1.00 24.080          C  
ATOM   2120  CG  ARG A 144      17.489  12.282 -13.932  1.00 24.080          C  
ATOM   2121  CD  ARG A 144      18.358  12.468 -12.743  1.00 24.080          C  
ATOM   2122  NE  ARG A 144      17.583  12.535 -11.500  1.00 24.080          N  
ATOM   2123  CZ  ARG A 144      18.011  13.083 -10.337  1.00 24.080          C  
ATOM   2124  NH1 ARG A 144      19.213  13.621 -10.249  1.00 24.080          N  
ATOM   2125  NH2 ARG A 144      17.217  13.073  -9.277  1.00 24.080          N  
ATOM   2126  H   ARG A 144      15.024  15.406 -14.753  1.00 20.560          H  
ATOM   2127  HA  ARG A 144      16.197  13.295 -16.233  1.00 20.680          H  
ATOM   2128 1HB  ARG A 144      17.232  14.381 -14.274  1.00 28.900          H  
ATOM   2129 2HB  ARG A 144      16.020  13.662 -13.240  1.00 28.900          H  
ATOM   2130 1HG  ARG A 144      16.875  11.393 -13.764  1.00 28.900          H  
ATOM   2131 2HG  ARG A 144      18.123  12.124 -14.805  1.00 28.900          H  
ATOM   2132 1HD  ARG A 144      19.051  11.630 -12.670  1.00 28.900          H  
ATOM   2133 2HD  ARG A 144      18.913  13.396 -12.860  1.00 28.900          H  
ATOM   2134  HE  ARG A 144      16.653  12.124 -11.510  1.00 28.900          H  
ATOM   2135 1HH1 ARG A 144      19.828  13.631 -11.048  1.00 28.900          H  
ATOM   2136 2HH1 ARG A 144      19.524  14.026  -9.376  1.00 28.900          H  
ATOM   2137 1HH2 ARG A 144      16.296  12.657  -9.338  1.00 28.900          H  
ATOM   2138 2HH2 ARG A 144      17.529  13.475  -8.405  1.00 28.900          H  
ATOM   2139  N   SER A 145      13.709  12.341 -14.237  1.00 15.830          N  
ATOM   2140  CA  SER A 145      12.745  11.276 -14.007  1.00 15.150          C  
ATOM   2141  C   SER A 145      11.900  10.994 -15.247  1.00 14.870          C  
ATOM   2142  O   SER A 145      11.699   9.830 -15.603  1.00 14.750          O  
ATOM   2143  CB  SER A 145      11.838  11.623 -12.836  1.00 21.480          C  
ATOM   2144  OG  SER A 145      12.543  11.634 -11.624  1.00 21.480          O  
ATOM   2145  H   SER A 145      13.658  13.175 -13.638  1.00 19.000          H  
ATOM   2146  HA  SER A 145      13.294  10.373 -13.747  1.00 18.180          H  
ATOM   2147 1HB  SER A 145      11.401  12.606 -13.006  1.00 25.780          H  
ATOM   2148 2HB  SER A 145      11.032  10.925 -12.779  1.00 25.780          H  
ATOM   2149  HG  SER A 145      11.880  11.686 -10.933  1.00 25.780          H  
ATOM   2150  N   ILE A 146      11.489  12.039 -15.971  1.00 14.980          N  
ATOM   2151  CA  ILE A 146      10.673  11.846 -17.171  1.00 14.940          C  
ATOM   2152  C   ILE A 146      11.449  11.062 -18.230  1.00 15.450          C  
ATOM   2153  O   ILE A 146      10.913  10.110 -18.820  1.00 15.360          O  
ATOM   2154  CB  ILE A 146      10.234  13.207 -17.758  1.00 20.930          C  
ATOM   2155  CG1 ILE A 146       9.238  13.890 -16.779  1.00 20.930          C  
ATOM   2156  CG2 ILE A 146       9.592  13.000 -19.162  1.00 20.930          C  
ATOM   2157  CD1 ILE A 146       8.973  15.364 -17.065  1.00 20.930          C  
ATOM   2158  H   ILE A 146      11.685  12.984 -15.621  1.00 17.980          H  
ATOM   2159  HA  ILE A 146       9.788  11.278 -16.901  1.00 17.930          H  
ATOM   2160  HB  ILE A 146      11.100  13.858 -17.848  1.00 25.120          H  
ATOM   2161 1HG1 ILE A 146       8.291  13.358 -16.818  1.00 25.120          H  
ATOM   2162 2HG1 ILE A 146       9.633  13.809 -15.771  1.00 25.120          H  
ATOM   2163 1HG2 ILE A 146       9.290  13.953 -19.578  1.00 25.120          H  
ATOM   2164 2HG2 ILE A 146      10.304  12.542 -19.846  1.00 25.120          H  
ATOM   2165 3HG2 ILE A 146       8.719  12.353 -19.071  1.00 25.120          H  
ATOM   2166 1HD1 ILE A 146       8.274  15.751 -16.323  1.00 25.120          H  
ATOM   2167 2HD1 ILE A 146       9.903  15.920 -17.003  1.00 25.120          H  
ATOM   2168 3HD1 ILE A 146       8.546  15.491 -18.051  1.00 25.120          H  
ATOM   2169  N   SER A 147      12.698  11.466 -18.478  1.00 16.110          N  
ATOM   2170  CA  SER A 147      13.552  10.800 -19.452  1.00 16.790          C  
ATOM   2171  C   SER A 147      13.753   9.348 -19.046  1.00 16.730          C  
ATOM   2172  O   SER A 147      13.700   8.439 -19.868  1.00 17.100          O  
ATOM   2173  CB  SER A 147      14.892  11.501 -19.544  1.00 23.230          C  
ATOM   2174  OG  SER A 147      15.730  10.894 -20.504  1.00 23.230          O  
ATOM   2175  H   SER A 147      13.068  12.276 -17.968  1.00 19.330          H  
ATOM   2176  HA  SER A 147      13.060  10.827 -20.424  1.00 20.150          H  
ATOM   2177 1HB  SER A 147      14.735  12.550 -19.797  1.00 27.880          H  
ATOM   2178 2HB  SER A 147      15.374  11.475 -18.564  1.00 27.880          H  
ATOM   2179  HG  SER A 147      16.584  11.325 -20.407  1.00 27.880          H  
ATOM   2180  N   THR A 148      13.977   9.136 -17.752  1.00 16.390          N  
ATOM   2181  CA  THR A 148      14.190   7.822 -17.173  1.00 16.460          C  
ATOM   2182  C   THR A 148      12.969   6.901 -17.320  1.00 15.990          C  
ATOM   2183  O   THR A 148      13.126   5.717 -17.627  1.00 16.370          O  
ATOM   2184  CB  THR A 148      14.551   7.982 -15.689  1.00 23.020          C  
ATOM   2185  OG1 THR A 148      15.766   8.742 -15.579  1.00 23.020          O  
ATOM   2186  CG2 THR A 148      14.739   6.653 -15.052  1.00 23.020          C  
ATOM   2187  H   THR A 148      14.040   9.939 -17.131  1.00 19.670          H  
ATOM   2188  HA  THR A 148      15.026   7.356 -17.686  1.00 19.750          H  
ATOM   2189  HB  THR A 148      13.769   8.507 -15.178  1.00 27.620          H  
ATOM   2190  HG1 THR A 148      15.582   9.669 -15.834  1.00 27.620          H  
ATOM   2191 1HG2 THR A 148      15.000   6.820 -14.037  1.00 27.620          H  
ATOM   2192 2HG2 THR A 148      13.828   6.063 -15.097  1.00 27.620          H  
ATOM   2193 3HG2 THR A 148      15.538   6.115 -15.555  1.00 27.620          H  
ATOM   2194  N   LEU A 149      11.765   7.424 -17.062  1.00 15.300          N  
ATOM   2195  CA  LEU A 149      10.519   6.663 -17.174  1.00 14.970          C  
ATOM   2196  C   LEU A 149      10.258   6.229 -18.621  1.00 15.360          C  
ATOM   2197  O   LEU A 149       9.714   5.148 -18.872  1.00 15.500          O  
ATOM   2198  CB  LEU A 149       9.341   7.502 -16.669  1.00 21.090          C  
ATOM   2199  CG  LEU A 149       7.939   6.798 -16.507  1.00 21.090          C  
ATOM   2200  CD1 LEU A 149       8.014   5.618 -15.498  1.00 21.090          C  
ATOM   2201  CD2 LEU A 149       6.947   7.821 -16.002  1.00 21.090          C  
ATOM   2202  H   LEU A 149      11.721   8.390 -16.732  1.00 18.360          H  
ATOM   2203  HA  LEU A 149      10.624   5.775 -16.562  1.00 17.960          H  
ATOM   2204 1HB  LEU A 149       9.614   7.931 -15.742  1.00 25.310          H  
ATOM   2205 2HB  LEU A 149       9.209   8.328 -17.374  1.00 25.310          H  
ATOM   2206  HG  LEU A 149       7.611   6.410 -17.471  1.00 25.310          H  
ATOM   2207 1HD1 LEU A 149       7.026   5.169 -15.405  1.00 25.310          H  
ATOM   2208 2HD1 LEU A 149       8.712   4.864 -15.847  1.00 25.310          H  
ATOM   2209 3HD1 LEU A 149       8.334   5.989 -14.525  1.00 25.310          H  
ATOM   2210 1HD2 LEU A 149       5.977   7.351 -15.898  1.00 25.310          H  
ATOM   2211 2HD2 LEU A 149       7.270   8.202 -15.033  1.00 25.310          H  
ATOM   2212 3HD2 LEU A 149       6.878   8.643 -16.712  1.00 25.310          H  
ATOM   2213  N   ALA A 150      10.634   7.093 -19.570  1.00 15.700          N  
ATOM   2214  CA  ALA A 150      10.484   6.851 -20.998  1.00 16.240          C  
ATOM   2215  C   ALA A 150      11.243   5.590 -21.387  1.00 16.800          C  
ATOM   2216  O   ALA A 150      12.203   5.193 -20.723  1.00 17.270          O  
ATOM   2217  CB  ALA A 150      10.989   8.036 -21.805  1.00 22.520          C  
ATOM   2218  H   ALA A 150      11.011   7.999 -19.267  1.00 18.840          H  
ATOM   2219  HA  ALA A 150       9.426   6.695 -21.207  1.00 19.490          H  
ATOM   2220 1HB  ALA A 150      10.858   7.844 -22.865  1.00 27.020          H  
ATOM   2221 2HB  ALA A 150      10.433   8.931 -21.519  1.00 27.020          H  
ATOM   2222 3HB  ALA A 150      12.037   8.189 -21.599  1.00 27.020          H  
ATOM   2223  N   GLN A 151      10.832   4.924 -22.465  1.00 16.950          N  
ATOM   2224  CA  GLN A 151      11.487   3.665 -22.830  1.00 17.720          C  
ATOM   2225  C   GLN A 151      12.867   3.837 -23.451  1.00 17.880          C  
ATOM   2226  O   GLN A 151      13.071   3.668 -24.654  1.00 18.270          O  
ATOM   2227  CB  GLN A 151      10.593   2.854 -23.762  1.00 24.500          C  
ATOM   2228  CG  GLN A 151       9.263   2.483 -23.137  1.00 24.500          C  
ATOM   2229  CD  GLN A 151       9.453   1.621 -21.913  1.00 24.500          C  
ATOM   2230  OE1 GLN A 151      10.009   0.525 -21.992  1.00 24.500          O  
ATOM   2231  NE2 GLN A 151       9.002   2.115 -20.768  1.00 24.500          N  
ATOM   2232  H   GLN A 151      10.060   5.274 -23.013  1.00 20.340          H  
ATOM   2233  HA  GLN A 151      11.629   3.091 -21.914  1.00 21.260          H  
ATOM   2234 1HB  GLN A 151      10.401   3.420 -24.673  1.00 29.400          H  
ATOM   2235 2HB  GLN A 151      11.103   1.934 -24.048  1.00 29.400          H  
ATOM   2236 1HG  GLN A 151       8.736   3.386 -22.839  1.00 29.400          H  
ATOM   2237 2HG  GLN A 151       8.672   1.924 -23.862  1.00 29.400          H  
ATOM   2238 1HE2 GLN A 151       9.105   1.593 -19.919  1.00 29.400          H  
ATOM   2239 2HE2 GLN A 151       8.553   3.013 -20.744  1.00 29.400          H  
ATOM   2240  N   ARG A 152      13.809   4.161 -22.579  1.00 17.750          N  
ATOM   2241  CA  ARG A 152      15.205   4.430 -22.861  1.00 18.070          C  
ATOM   2242  C   ARG A 152      16.089   3.518 -21.983  1.00 18.490          C  
ATOM   2243  O   ARG A 152      16.803   4.030 -21.109  1.00 18.620          O  
ATOM   2244  CB  ARG A 152      15.477   5.898 -22.573  1.00 25.170          C  
ATOM   2245  CG  ARG A 152      14.692   6.827 -23.486  1.00 25.170          C  
ATOM   2246  CD  ARG A 152      14.887   8.257 -23.195  1.00 25.170          C  
ATOM   2247  NE  ARG A 152      14.084   9.063 -24.106  1.00 25.170          N  
ATOM   2248  CZ  ARG A 152      13.936  10.405 -24.076  1.00 25.170          C  
ATOM   2249  NH1 ARG A 152      14.534  11.144 -23.162  1.00 25.170          N  
ATOM   2250  NH2 ARG A 152      13.172  10.988 -24.990  1.00 25.170          N  
ATOM   2251  H   ARG A 152      13.473   4.292 -21.622  1.00 21.300          H  
ATOM   2252  HA  ARG A 152      15.392   4.268 -23.917  1.00 21.680          H  
ATOM   2253 1HB  ARG A 152      15.180   6.132 -21.545  1.00 30.200          H  
ATOM   2254 2HB  ARG A 152      16.538   6.117 -22.677  1.00 30.200          H  
ATOM   2255 1HG  ARG A 152      14.976   6.643 -24.517  1.00 30.200          H  
ATOM   2256 2HG  ARG A 152      13.629   6.628 -23.368  1.00 30.200          H  
ATOM   2257 1HD  ARG A 152      14.574   8.469 -22.179  1.00 30.200          H  
ATOM   2258 2HD  ARG A 152      15.936   8.521 -23.321  1.00 30.200          H  
ATOM   2259  HE  ARG A 152      13.596   8.565 -24.839  1.00 30.200          H  
ATOM   2260 1HH1 ARG A 152      15.121  10.724 -22.442  1.00 30.200          H  
ATOM   2261 2HH1 ARG A 152      14.405  12.143 -23.164  1.00 30.200          H  
ATOM   2262 1HH2 ARG A 152      12.709  10.430 -25.694  1.00 30.200          H  
ATOM   2263 2HH2 ARG A 152      13.049  11.989 -24.985  1.00 30.200          H  
ATOM   2264  N   PRO A 153      16.114   2.184 -22.249  1.00 18.840          N  
ATOM   2265  CA  PRO A 153      16.710   1.115 -21.441  1.00 19.330          C  
ATOM   2266  C   PRO A 153      18.206   1.263 -21.233  1.00 19.520          C  
ATOM   2267  O   PRO A 153      18.782   0.624 -20.360  1.00 19.390          O  
ATOM   2268  CB  PRO A 153      16.383  -0.153 -22.243  1.00 28.990          C  
ATOM   2269  CG  PRO A 153      16.174   0.317 -23.658  1.00 28.990          C  
ATOM   2270  CD  PRO A 153      15.539   1.677 -23.531  1.00 28.990          C  
ATOM   2271  HA  PRO A 153      16.201   1.089 -20.464  1.00 23.200          H  
ATOM   2272 1HB  PRO A 153      17.211  -0.873 -22.153  1.00 34.790          H  
ATOM   2273 2HB  PRO A 153      15.491  -0.641 -21.822  1.00 34.790          H  
ATOM   2274 1HG  PRO A 153      17.133   0.340 -24.199  1.00 34.790          H  
ATOM   2275 2HG  PRO A 153      15.530  -0.395 -24.198  1.00 34.790          H  
ATOM   2276 1HD  PRO A 153      15.846   2.264 -24.399  1.00 34.790          H  
ATOM   2277 2HD  PRO A 153      14.449   1.569 -23.461  1.00 34.790          H  
ATOM   2278  N   ARG A 154      18.837   2.066 -22.077  1.00 19.940          N  
ATOM   2279  CA  ARG A 154      20.259   2.336 -22.000  1.00 20.290          C  
ATOM   2280  C   ARG A 154      20.686   3.088 -20.725  1.00 20.110          C  
ATOM   2281  O   ARG A 154      21.878   3.147 -20.420  1.00 20.380          O  
ATOM   2282  CB  ARG A 154      20.686   3.126 -23.226  1.00 28.270          C  
ATOM   2283  CG  ARG A 154      20.089   4.536 -23.332  1.00 28.270          C  
ATOM   2284  CD  ARG A 154      20.479   5.192 -24.605  1.00 28.270          C  
ATOM   2285  NE  ARG A 154      19.911   6.539 -24.739  1.00 28.270          N  
ATOM   2286  CZ  ARG A 154      18.687   6.841 -25.252  1.00 28.270          C  
ATOM   2287  NH1 ARG A 154      17.879   5.890 -25.688  1.00 28.270          N  
ATOM   2288  NH2 ARG A 154      18.307   8.108 -25.324  1.00 28.270          N  
ATOM   2289  H   ARG A 154      18.305   2.537 -22.786  1.00 23.930          H  
ATOM   2290  HA  ARG A 154      20.779   1.378 -22.014  1.00 24.350          H  
ATOM   2291 1HB  ARG A 154      21.770   3.227 -23.229  1.00 33.920          H  
ATOM   2292 2HB  ARG A 154      20.405   2.578 -24.123  1.00 33.920          H  
ATOM   2293 1HG  ARG A 154      19.002   4.489 -23.275  1.00 33.920          H  
ATOM   2294 2HG  ARG A 154      20.465   5.153 -22.516  1.00 33.920          H  
ATOM   2295 1HD  ARG A 154      21.565   5.284 -24.629  1.00 33.920          H  
ATOM   2296 2HD  ARG A 154      20.158   4.589 -25.453  1.00 33.920          H  
ATOM   2297  HE  ARG A 154      20.487   7.311 -24.426  1.00 33.920          H  
ATOM   2298 1HH1 ARG A 154      18.162   4.923 -25.643  1.00 33.920          H  
ATOM   2299 2HH1 ARG A 154      16.978   6.130 -26.083  1.00 33.920          H  
ATOM   2300 1HH2 ARG A 154      18.924   8.840 -24.997  1.00 33.920          H  
ATOM   2301 2HH2 ARG A 154      17.411   8.349 -25.719  1.00 33.920          H  
ATOM   2302  N   GLY A 155      19.738   3.717 -20.016  1.00 19.760          N  
ATOM   2303  CA  GLY A 155      20.098   4.463 -18.811  1.00 19.710          C  
ATOM   2304  C   GLY A 155      20.188   3.581 -17.559  1.00 19.440          C  
ATOM   2305  O   GLY A 155      19.800   2.414 -17.565  1.00 19.410          O  
ATOM   2306  H   GLY A 155      18.759   3.662 -20.318  1.00 23.710          H  
ATOM   2307 1HA  GLY A 155      21.053   4.961 -18.970  1.00 23.650          H  
ATOM   2308 2HA  GLY A 155      19.359   5.245 -18.649  1.00 23.650          H  
ATOM   2309  N   THR A 156      20.655   4.171 -16.450  1.00 19.380          N  
ATOM   2310  CA  THR A 156      20.779   3.454 -15.174  1.00 19.290          C  
ATOM   2311  C   THR A 156      20.028   4.142 -14.034  1.00 18.570          C  
ATOM   2312  O   THR A 156      20.234   3.824 -12.861  1.00 18.080          O  
ATOM   2313  CB  THR A 156      22.255   3.313 -14.767  1.00 27.040          C  
ATOM   2314  OG1 THR A 156      22.836   4.618 -14.626  1.00 27.040          O  
ATOM   2315  CG2 THR A 156      23.011   2.541 -15.838  1.00 27.040          C  
ATOM   2316  H   THR A 156      20.981   5.127 -16.493  1.00 23.260          H  
ATOM   2317  HA  THR A 156      20.356   2.457 -15.295  1.00 23.150          H  
ATOM   2318  HB  THR A 156      22.327   2.781 -13.819  1.00 32.450          H  
ATOM   2319  HG1 THR A 156      22.517   5.015 -13.802  1.00 32.450          H  
ATOM   2320 1HG2 THR A 156      24.053   2.444 -15.545  1.00 32.450          H  
ATOM   2321 2HG2 THR A 156      22.568   1.551 -15.948  1.00 32.450          H  
ATOM   2322 3HG2 THR A 156      22.953   3.067 -16.788  1.00 32.450          H  
ATOM   2323  N   HIS A 157      19.209   5.121 -14.382  1.00 18.620          N  
ATOM   2324  CA  HIS A 157      18.443   5.912 -13.423  1.00 18.130          C  
ATOM   2325  C   HIS A 157      17.135   5.274 -13.003  1.00 17.520          C  
ATOM   2326  O   HIS A 157      16.581   4.427 -13.706  1.00 17.470          O  
ATOM   2327  CB  HIS A 157      18.157   7.309 -13.976  1.00 25.580          C  
ATOM   2328  CG  HIS A 157      19.345   8.184 -14.032  1.00 25.580          C  
ATOM   2329  ND1 HIS A 157      19.958   8.654 -12.893  1.00 25.580          N  
ATOM   2330  CD2 HIS A 157      20.039   8.694 -15.074  1.00 25.580          C  
ATOM   2331  CE1 HIS A 157      20.986   9.413 -13.231  1.00 25.580          C  
ATOM   2332  NE2 HIS A 157      21.056   9.455 -14.549  1.00 25.580          N  
ATOM   2333  H   HIS A 157      19.098   5.306 -15.366  1.00 22.340          H  
ATOM   2334  HA  HIS A 157      19.036   6.038 -12.519  1.00 21.760          H  
ATOM   2335 1HB  HIS A 157      17.766   7.219 -14.985  1.00 30.690          H  
ATOM   2336 2HB  HIS A 157      17.389   7.799 -13.373  1.00 30.690          H  
ATOM   2337  HD2 HIS A 157      19.831   8.533 -16.132  1.00 30.690          H  
ATOM   2338  HE1 HIS A 157      21.658   9.921 -12.539  1.00 30.690          H  
ATOM   2339  HE2 HIS A 157      21.746   9.965 -15.088  1.00 30.690          H  
ATOM   2340  N   LEU A 158      16.639   5.690 -11.842  1.00 17.190          N  
ATOM   2341  CA  LEU A 158      15.334   5.256 -11.362  1.00 16.740          C  
ATOM   2342  C   LEU A 158      14.325   6.400 -11.464  1.00 16.450          C  
ATOM   2343  O   LEU A 158      14.688   7.558 -11.266  1.00 16.600          O  
ATOM   2344  CB  LEU A 158      15.434   4.826  -9.892  1.00 23.620          C  
ATOM   2345  CG  LEU A 158      16.435   3.699  -9.542  1.00 23.620          C  
ATOM   2346  CD1 LEU A 158      16.461   3.521  -8.016  1.00 23.620          C  
ATOM   2347  CD2 LEU A 158      16.025   2.394 -10.229  1.00 23.620          C  
ATOM   2348  H   LEU A 158      17.175   6.361 -11.305  1.00 20.630          H  
ATOM   2349  HA  LEU A 158      14.979   4.434 -11.978  1.00 20.090          H  
ATOM   2350 1HB  LEU A 158      15.696   5.699  -9.295  1.00 28.340          H  
ATOM   2351 2HB  LEU A 158      14.449   4.500  -9.570  1.00 28.340          H  
ATOM   2352  HG  LEU A 158      17.433   3.981  -9.872  1.00 28.340          H  
ATOM   2353 1HD1 LEU A 158      17.172   2.740  -7.752  1.00 28.340          H  
ATOM   2354 2HD1 LEU A 158      16.762   4.458  -7.547  1.00 28.340          H  
ATOM   2355 3HD1 LEU A 158      15.483   3.246  -7.659  1.00 28.340          H  
ATOM   2356 1HD2 LEU A 158      16.737   1.612  -9.968  1.00 28.340          H  
ATOM   2357 2HD2 LEU A 158      15.028   2.100  -9.898  1.00 28.340          H  
ATOM   2358 3HD2 LEU A 158      16.026   2.525 -11.311  1.00 28.340          H  
ATOM   2359  N   CYS A 159      13.063   6.068 -11.756  1.00 16.180          N  
ATOM   2360  CA  CYS A 159      11.969   7.054 -11.751  1.00 16.080          C  
ATOM   2361  C   CYS A 159      10.860   6.697 -10.787  1.00 16.040          C  
ATOM   2362  O   CYS A 159      10.413   7.525  -9.995  1.00 16.200          O  
ATOM   2363  CB  CYS A 159      11.303   7.212 -13.111  1.00 22.550          C  
ATOM   2364  SG  CYS A 159       9.889   8.361 -13.042  1.00 22.550          S  
ATOM   2365  H   CYS A 159      12.871   5.102 -11.965  1.00 19.420          H  
ATOM   2366  HA  CYS A 159      12.381   8.020 -11.457  1.00 19.300          H  
ATOM   2367 1HB  CYS A 159      12.016   7.611 -13.828  1.00 27.060          H  
ATOM   2368 2HB  CYS A 159      10.950   6.253 -13.486  1.00 27.060          H  
ATOM   2369  HG  CYS A 159       9.018   7.535 -12.403  1.00 27.060          H  
ATOM   2370  N   SER A 160      10.376   5.459 -10.888  1.00 16.000          N  
ATOM   2371  CA  SER A 160       9.271   4.998 -10.070  1.00 16.160          C  
ATOM   2372  C   SER A 160       9.754   4.599  -8.678  1.00 16.060          C  
ATOM   2373  O   SER A 160       8.959   4.392  -7.753  1.00 16.300          O  
ATOM   2374  CB  SER A 160       8.587   3.842 -10.773  1.00 22.560          C  
ATOM   2375  OG  SER A 160       9.423   2.715 -10.827  1.00 22.560          O  
ATOM   2376  H   SER A 160      10.759   4.817 -11.560  1.00 19.200          H  
ATOM   2377  HA  SER A 160       8.553   5.815  -9.966  1.00 19.390          H  
ATOM   2378 1HB  SER A 160       7.664   3.596 -10.263  1.00 27.070          H  
ATOM   2379 2HB  SER A 160       8.323   4.151 -11.786  1.00 27.070          H  
ATOM   2380  HG  SER A 160       8.912   2.027 -11.272  1.00 27.070          H  
ATOM   2381  N   THR A 161      11.073   4.479  -8.529  1.00 15.870          N  
ATOM   2382  CA  THR A 161      11.677   4.092  -7.268  1.00 15.900          C  
ATOM   2383  C   THR A 161      12.568   5.215  -6.774  1.00 16.380          C  
ATOM   2384  O   THR A 161      13.460   5.689  -7.474  1.00 16.800          O  
ATOM   2385  CB  THR A 161      12.462   2.761  -7.389  1.00 22.250          C  
ATOM   2386  OG1 THR A 161      11.570   1.711  -7.785  1.00 22.250          O  
ATOM   2387  CG2 THR A 161      13.085   2.377  -6.046  1.00 22.250          C  
ATOM   2388  H   THR A 161      11.657   4.681  -9.322  1.00 19.040          H  
ATOM   2389  HA  THR A 161      10.890   3.950  -6.530  1.00 19.080          H  
ATOM   2390  HB  THR A 161      13.235   2.866  -8.138  1.00 26.700          H  
ATOM   2391  HG1 THR A 161      11.277   1.864  -8.688  1.00 26.700          H  
ATOM   2392 1HG2 THR A 161      13.624   1.438  -6.158  1.00 26.700          H  
ATOM   2393 2HG2 THR A 161      13.764   3.127  -5.721  1.00 26.700          H  
ATOM   2394 3HG2 THR A 161      12.307   2.258  -5.304  1.00 26.700          H  
ATOM   2395  N   THR A 162      12.299   5.626  -5.551  1.00 16.450          N  
ATOM   2396  CA  THR A 162      12.953   6.706  -4.846  1.00 16.980          C  
ATOM   2397  C   THR A 162      13.447   6.192  -3.512  1.00 17.290          C  
ATOM   2398  O   THR A 162      13.101   6.785  -2.497  1.00 17.380          O  
ATOM   2399  CB  THR A 162      11.955   7.845  -4.592  1.00 23.560          C  
ATOM   2400  OG1 THR A 162      10.807   7.328  -3.862  1.00 23.560          O  
ATOM   2401  CG2 THR A 162      11.479   8.399  -5.937  1.00 23.560          C  
ATOM   2402  H   THR A 162      11.519   5.184  -5.085  1.00 19.740          H  
ATOM   2403  HA  THR A 162      13.779   7.084  -5.446  1.00 20.380          H  
ATOM   2404  HB  THR A 162      12.430   8.635  -4.010  1.00 28.270          H  
ATOM   2405  HG1 THR A 162      11.041   7.094  -2.906  1.00 28.270          H  
ATOM   2406 1HG2 THR A 162      10.768   9.203  -5.766  1.00 28.270          H  
ATOM   2407 2HG2 THR A 162      12.334   8.779  -6.492  1.00 28.270          H  
ATOM   2408 3HG2 THR A 162      10.996   7.614  -6.516  1.00 28.270          H  
ATOM   2409  N   PRO A 163      14.417   5.260  -3.493  1.00 17.620          N  
ATOM   2410  CA  PRO A 163      14.731   4.311  -2.420  1.00 18.050          C  
ATOM   2411  C   PRO A 163      15.026   4.927  -1.051  1.00 18.320          C  
ATOM   2412  O   PRO A 163      14.918   4.237  -0.040  1.00 18.590          O  
ATOM   2413  CB  PRO A 163      15.966   3.587  -2.978  1.00 27.080          C  
ATOM   2414  CG  PRO A 163      16.585   4.555  -3.968  1.00 27.080          C  
ATOM   2415  CD  PRO A 163      15.430   5.301  -4.577  1.00 27.080          C  
ATOM   2416  HA  PRO A 163      13.894   3.602  -2.330  1.00 21.660          H  
ATOM   2417 1HB  PRO A 163      16.653   3.339  -2.152  1.00 32.490          H  
ATOM   2418 2HB  PRO A 163      15.668   2.634  -3.441  1.00 32.490          H  
ATOM   2419 1HG  PRO A 163      17.299   5.224  -3.451  1.00 32.490          H  
ATOM   2420 2HG  PRO A 163      17.165   4.000  -4.722  1.00 32.490          H  
ATOM   2421 1HD  PRO A 163      15.754   6.333  -4.766  1.00 32.490          H  
ATOM   2422 2HD  PRO A 163      15.091   4.822  -5.488  1.00 32.490          H  
ATOM   2423  N   ASP A 164      15.385   6.216  -1.008  1.00 18.390          N  
ATOM   2424  CA  ASP A 164      15.633   6.899   0.263  1.00 18.780          C  
ATOM   2425  C   ASP A 164      14.315   6.901   1.047  1.00 19.130          C  
ATOM   2426  O   ASP A 164      14.279   6.892   2.285  1.00 19.370          O  
ATOM   2427  CB  ASP A 164      16.072   8.339   0.012  1.00 26.140          C  
ATOM   2428  CG  ASP A 164      17.456   8.461  -0.596  1.00 26.140          C  
ATOM   2429  OD1 ASP A 164      18.204   7.513  -0.588  1.00 26.140          O  
ATOM   2430  OD2 ASP A 164      17.743   9.515  -1.092  1.00 26.140          O  
ATOM   2431  H   ASP A 164      15.500   6.746  -1.859  1.00 22.070          H  
ATOM   2432  HA  ASP A 164      16.395   6.360   0.827  1.00 22.540          H  
ATOM   2433 1HB  ASP A 164      15.355   8.819  -0.656  1.00 31.360          H  
ATOM   2434 2HB  ASP A 164      16.051   8.889   0.952  1.00 31.360          H  
ATOM   2435  N   ARG A 165      13.230   6.952   0.277  1.00 19.260          N  
ATOM   2436  CA  ARG A 165      11.851   6.917   0.705  1.00 19.420          C  
ATOM   2437  C   ARG A 165      11.187   5.917  -0.260  1.00 19.190          C  
ATOM   2438  O   ARG A 165      10.738   6.303  -1.346  1.00 18.890          O  
ATOM   2439  CB  ARG A 165      11.205   8.288   0.585  1.00 27.120          C  
ATOM   2440  CG  ARG A 165      11.828   9.369   1.476  1.00 27.120          C  
ATOM   2441  CD  ARG A 165      11.575   9.155   2.924  1.00 27.120          C  
ATOM   2442  NE  ARG A 165      12.131  10.236   3.719  1.00 27.120          N  
ATOM   2443  CZ  ARG A 165      13.406  10.299   4.185  1.00 27.120          C  
ATOM   2444  NH1 ARG A 165      14.293   9.341   3.935  1.00 27.120          N  
ATOM   2445  NH2 ARG A 165      13.772  11.350   4.907  1.00 27.120          N  
ATOM   2446  H   ARG A 165      13.379   6.973  -0.730  1.00 23.110          H  
ATOM   2447  HA  ARG A 165      11.777   6.582   1.732  1.00 23.300          H  
ATOM   2448 1HB  ARG A 165      11.279   8.629  -0.447  1.00 32.550          H  
ATOM   2449 2HB  ARG A 165      10.147   8.216   0.833  1.00 32.550          H  
ATOM   2450 1HG  ARG A 165      12.901   9.399   1.317  1.00 32.550          H  
ATOM   2451 2HG  ARG A 165      11.405  10.335   1.203  1.00 32.550          H  
ATOM   2452 1HD  ARG A 165      10.500   9.120   3.102  1.00 32.550          H  
ATOM   2453 2HD  ARG A 165      12.023   8.226   3.257  1.00 32.550          H  
ATOM   2454  HE  ARG A 165      11.514  11.003   3.949  1.00 32.550          H  
ATOM   2455 1HH1 ARG A 165      14.058   8.504   3.374  1.00 32.550          H  
ATOM   2456 2HH1 ARG A 165      15.229   9.420   4.298  1.00 32.550          H  
ATOM   2457 1HH2 ARG A 165      13.107  12.086   5.104  1.00 32.550          H  
ATOM   2458 2HH2 ARG A 165      14.714  11.418   5.263  1.00 32.550          H  
ATOM   2459  N   PRO A 166      11.144   4.619   0.083  1.00 19.390          N  
ATOM   2460  CA  PRO A 166      10.686   3.536  -0.767  1.00 19.370          C  
ATOM   2461  C   PRO A 166       9.256   3.766  -1.277  1.00 19.430          C  
ATOM   2462  O   PRO A 166       8.431   4.300  -0.534  1.00 19.610          O  
ATOM   2463  CB  PRO A 166      10.749   2.327   0.180  1.00 29.050          C  
ATOM   2464  CG  PRO A 166      11.810   2.692   1.188  1.00 29.050          C  
ATOM   2465  CD  PRO A 166      11.654   4.173   1.398  1.00 29.050          C  
ATOM   2466  HA  PRO A 166      11.422   3.446  -1.571  1.00 23.240          H  
ATOM   2467 1HB  PRO A 166       9.760   2.152   0.633  1.00 34.870          H  
ATOM   2468 2HB  PRO A 166      11.004   1.418  -0.383  1.00 34.870          H  
ATOM   2469 1HG  PRO A 166      11.677   2.116   2.116  1.00 34.870          H  
ATOM   2470 2HG  PRO A 166      12.814   2.440   0.799  1.00 34.870          H  
ATOM   2471 1HD  PRO A 166      10.932   4.391   2.198  1.00 34.870          H  
ATOM   2472 2HD  PRO A 166      12.659   4.574   1.605  1.00 34.870          H  
ATOM   2473  N   PRO A 167       8.958   3.366  -2.528  1.00 19.390          N  
ATOM   2474  CA  PRO A 167       7.686   3.478  -3.220  1.00 19.500          C  
ATOM   2475  C   PRO A 167       6.684   2.495  -2.670  1.00 19.730          C  
ATOM   2476  O   PRO A 167       7.079   1.495  -2.050  1.00 19.750          O  
ATOM   2477  CB  PRO A 167       8.046   3.091  -4.649  1.00 29.250          C  
ATOM   2478  CG  PRO A 167       9.191   2.130  -4.496  1.00 29.250          C  
ATOM   2479  CD  PRO A 167       9.986   2.661  -3.324  1.00 29.250          C  
ATOM   2480  HA  PRO A 167       7.332   4.522  -3.143  1.00 23.400          H  
ATOM   2481 1HB  PRO A 167       7.182   2.611  -5.120  1.00 35.100          H  
ATOM   2482 2HB  PRO A 167       8.293   3.984  -5.245  1.00 35.100          H  
ATOM   2483 1HG  PRO A 167       8.797   1.116  -4.305  1.00 35.100          H  
ATOM   2484 2HG  PRO A 167       9.765   2.068  -5.435  1.00 35.100          H  
ATOM   2485 1HD  PRO A 167      10.408   1.811  -2.771  1.00 35.100          H  
ATOM   2486 2HD  PRO A 167      10.752   3.366  -3.681  1.00 35.100          H  
ATOM   2487  N   PRO A 168       5.386   2.689  -2.888  1.00 20.010          N  
ATOM   2488  CA  PRO A 168       4.410   1.701  -2.551  1.00 20.330          C  
ATOM   2489  C   PRO A 168       4.602   0.513  -3.471  1.00 20.290          C  
ATOM   2490  O   PRO A 168       4.047   0.485  -4.570  1.00 20.280          O  
ATOM   2491  CB  PRO A 168       3.086   2.431  -2.811  1.00 30.490          C  
ATOM   2492  CG  PRO A 168       3.429   3.474  -3.879  1.00 30.490          C  
ATOM   2493  CD  PRO A 168       4.867   3.894  -3.567  1.00 30.490          C  
ATOM   2494  HA  PRO A 168       4.521   1.412  -1.493  1.00 24.400          H  
ATOM   2495 1HB  PRO A 168       2.319   1.708  -3.135  1.00 36.590          H  
ATOM   2496 2HB  PRO A 168       2.717   2.884  -1.880  1.00 36.590          H  
ATOM   2497 1HG  PRO A 168       3.320   3.035  -4.885  1.00 36.590          H  
ATOM   2498 2HG  PRO A 168       2.730   4.322  -3.829  1.00 36.590          H  
ATOM   2499 1HD  PRO A 168       5.393   4.102  -4.505  1.00 36.590          H  
ATOM   2500 2HD  PRO A 168       4.867   4.765  -2.887  1.00 36.590          H  
ATOM   2501  N   SER A 169       5.294  -0.506  -2.979  1.00 20.410          N  
ATOM   2502  CA  SER A 169       5.528  -1.728  -3.746  1.00 20.510          C  
ATOM   2503  C   SER A 169       4.289  -2.607  -3.710  1.00 20.030          C  
ATOM   2504  O   SER A 169       4.116  -3.511  -4.536  1.00 19.870          O  
ATOM   2505  CB  SER A 169       6.720  -2.475  -3.186  1.00 28.670          C  
ATOM   2506  OG  SER A 169       6.446  -2.969  -1.901  1.00 28.670          O  
ATOM   2507  H   SER A 169       5.769  -0.357  -2.088  1.00 24.490          H  
ATOM   2508  HA  SER A 169       5.734  -1.456  -4.782  1.00 24.610          H  
ATOM   2509 1HB  SER A 169       6.978  -3.299  -3.849  1.00 34.410          H  
ATOM   2510 2HB  SER A 169       7.579  -1.803  -3.144  1.00 34.410          H  
ATOM   2511  HG  SER A 169       7.249  -3.410  -1.610  1.00 34.410          H  
ATOM   2512  N   GLN A 170       3.440  -2.316  -2.728  1.00 19.910          N  
ATOM   2513  CA  GLN A 170       2.161  -2.949  -2.457  1.00 19.580          C  
ATOM   2514  C   GLN A 170       1.187  -1.857  -2.038  1.00 19.220          C  
ATOM   2515  O   GLN A 170       1.584  -0.886  -1.387  1.00 19.420          O  
ATOM   2516  CB  GLN A 170       2.274  -4.019  -1.361  1.00 27.540          C  
ATOM   2517  CG  GLN A 170       3.151  -5.218  -1.722  1.00 27.540          C  
ATOM   2518  CD  GLN A 170       2.483  -6.150  -2.728  1.00 27.540          C  
ATOM   2519  OE1 GLN A 170       1.774  -7.085  -2.344  1.00 27.540          O  
ATOM   2520  NE2 GLN A 170       2.683  -5.885  -4.010  1.00 27.540          N  
ATOM   2521  H   GLN A 170       3.729  -1.560  -2.127  1.00 23.890          H  
ATOM   2522  HA  GLN A 170       1.779  -3.397  -3.371  1.00 23.500          H  
ATOM   2523 1HB  GLN A 170       2.683  -3.566  -0.459  1.00 33.050          H  
ATOM   2524 2HB  GLN A 170       1.278  -4.388  -1.114  1.00 33.050          H  
ATOM   2525 1HG  GLN A 170       4.091  -4.879  -2.140  1.00 33.050          H  
ATOM   2526 2HG  GLN A 170       3.342  -5.788  -0.815  1.00 33.050          H  
ATOM   2527 1HE2 GLN A 170       2.268  -6.455  -4.717  1.00 33.050          H  
ATOM   2528 2HE2 GLN A 170       3.251  -5.075  -4.276  1.00 33.050          H  
ATOM   2529  N   ALA A 171      -0.083  -2.033  -2.377  1.00 18.810          N  
ATOM   2530  CA  ALA A 171      -1.114  -1.094  -1.954  1.00 18.580          C  
ATOM   2531  C   ALA A 171      -1.244  -1.089  -0.440  1.00 18.540          C  
ATOM   2532  O   ALA A 171      -1.113  -2.143   0.192  1.00 18.430          O  
ATOM   2533  CB  ALA A 171      -2.451  -1.436  -2.588  1.00 26.100          C  
ATOM   2534  H   ALA A 171      -0.337  -2.844  -2.924  1.00 22.570          H  
ATOM   2535  HA  ALA A 171      -0.805  -0.103  -2.268  1.00 22.300          H  
ATOM   2536 1HB  ALA A 171      -3.194  -0.707  -2.274  1.00 31.320          H  
ATOM   2537 2HB  ALA A 171      -2.357  -1.412  -3.670  1.00 31.320          H  
ATOM   2538 3HB  ALA A 171      -2.763  -2.428  -2.269  1.00 31.320          H  
ATOM   2539  N   SER A 172      -1.584   0.071   0.142  1.00 18.780          N  
ATOM   2540  CA  SER A 172      -1.797   0.195   1.592  1.00 18.920          C  
ATOM   2541  C   SER A 172      -2.994  -0.637   2.062  1.00 18.440          C  
ATOM   2542  O   SER A 172      -3.133  -0.966   3.244  1.00 18.680          O  
ATOM   2543  CB  SER A 172      -2.036   1.639   1.964  1.00 26.430          C  
ATOM   2544  OG  SER A 172      -3.307   2.078   1.543  1.00 26.430          O  
ATOM   2545  H   SER A 172      -1.663   0.914  -0.441  1.00 22.540          H  
ATOM   2546  HA  SER A 172      -0.901  -0.167   2.101  1.00 22.700          H  
ATOM   2547 1HB  SER A 172      -1.946   1.762   3.042  1.00 31.720          H  
ATOM   2548 2HB  SER A 172      -1.270   2.257   1.498  1.00 31.720          H  
ATOM   2549  HG  SER A 172      -3.311   3.030   1.672  1.00 31.720          H  
ATOM   2550  N   SER A 173      -3.849  -0.960   1.105  1.00 17.870          N  
ATOM   2551  CA  SER A 173      -5.043  -1.758   1.255  1.00 17.480          C  
ATOM   2552  C   SER A 173      -5.377  -2.305  -0.125  1.00 16.620          C  
ATOM   2553  O   SER A 173      -5.298  -1.579  -1.118  1.00 16.410          O  
ATOM   2554  CB  SER A 173      -6.182  -0.929   1.807  1.00 24.630          C  
ATOM   2555  OG  SER A 173      -7.340  -1.699   1.942  1.00 24.630          O  
ATOM   2556  H   SER A 173      -3.622  -0.619   0.186  1.00 21.440          H  
ATOM   2557  HA  SER A 173      -4.829  -2.581   1.920  1.00 20.980          H  
ATOM   2558 1HB  SER A 173      -5.894  -0.522   2.776  1.00 29.550          H  
ATOM   2559 2HB  SER A 173      -6.374  -0.090   1.142  1.00 29.550          H  
ATOM   2560  HG  SER A 173      -8.016  -1.102   2.272  1.00 29.550          H  
ATOM   2561  N   HIS A 174      -5.688  -3.589  -0.205  1.00 16.340          N  
ATOM   2562  CA  HIS A 174      -6.001  -4.215  -1.480  1.00 15.660          C  
ATOM   2563  C   HIS A 174      -7.320  -3.682  -2.040  1.00 15.580          C  
ATOM   2564  O   HIS A 174      -8.266  -3.408  -1.301  1.00 15.870          O  
ATOM   2565  CB  HIS A 174      -6.047  -5.744  -1.371  1.00 22.200          C  
ATOM   2566  CG  HIS A 174      -6.004  -6.423  -2.709  1.00 22.200          C  
ATOM   2567  ND1 HIS A 174      -7.082  -6.494  -3.551  1.00 22.200          N  
ATOM   2568  CD2 HIS A 174      -4.986  -7.033  -3.353  1.00 22.200          C  
ATOM   2569  CE1 HIS A 174      -6.731  -7.098  -4.657  1.00 22.200          C  
ATOM   2570  NE2 HIS A 174      -5.466  -7.447  -4.564  1.00 22.200          N  
ATOM   2571  H   HIS A 174      -5.729  -4.130   0.647  1.00 19.610          H  
ATOM   2572  HA  HIS A 174      -5.223  -3.972  -2.202  1.00 18.790          H  
ATOM   2573 1HB  HIS A 174      -5.202  -6.102  -0.782  1.00 26.640          H  
ATOM   2574 2HB  HIS A 174      -6.959  -6.045  -0.874  1.00 26.640          H  
ATOM   2575  HD1 HIS A 174      -8.033  -6.133  -3.400  1.00 26.640          H  
ATOM   2576  HD2 HIS A 174      -3.944  -7.217  -3.088  1.00 26.640          H  
ATOM   2577  HE1 HIS A 174      -7.451  -7.212  -5.456  1.00 26.640          H  
ATOM   2578  N   HIS A 175      -7.362  -3.514  -3.355  1.00 15.350          N  
ATOM   2579  CA  HIS A 175      -8.551  -3.052  -4.058  1.00 15.420          C  
ATOM   2580  C   HIS A 175      -9.678  -4.098  -4.144  1.00 15.680          C  
ATOM   2581  O   HIS A 175      -9.542  -5.251  -3.719  1.00 15.650          O  
ATOM   2582  CB  HIS A 175      -8.149  -2.567  -5.457  1.00 21.560          C  
ATOM   2583  CG  HIS A 175      -7.578  -3.631  -6.390  1.00 21.560          C  
ATOM   2584  ND1 HIS A 175      -8.362  -4.542  -7.077  1.00 21.560          N  
ATOM   2585  CD2 HIS A 175      -6.292  -3.896  -6.749  1.00 21.560          C  
ATOM   2586  CE1 HIS A 175      -7.582  -5.315  -7.812  1.00 21.560          C  
ATOM   2587  NE2 HIS A 175      -6.322  -4.948  -7.627  1.00 21.560          N  
ATOM   2588  H   HIS A 175      -6.535  -3.726  -3.893  1.00 18.420          H  
ATOM   2589  HA  HIS A 175      -8.958  -2.192  -3.524  1.00 18.500          H  
ATOM   2590 1HB  HIS A 175      -9.008  -2.114  -5.951  1.00 25.870          H  
ATOM   2591 2HB  HIS A 175      -7.398  -1.786  -5.348  1.00 25.870          H  
ATOM   2592  HD1 HIS A 175      -9.319  -4.842  -6.836  1.00 25.870          H  
ATOM   2593  HD2 HIS A 175      -5.339  -3.447  -6.475  1.00 25.870          H  
ATOM   2594  HE1 HIS A 175      -8.019  -6.100  -8.429  1.00 25.870          H  
ATOM   2595  N   HIS A 176     -10.799  -3.670  -4.722  1.00 16.040          N  
ATOM   2596  CA  HIS A 176     -12.006  -4.477  -4.902  1.00 16.410          C  
ATOM   2597  C   HIS A 176     -11.739  -5.773  -5.656  1.00 16.280          C  
ATOM   2598  O   HIS A 176     -10.885  -5.824  -6.546  1.00 16.330          O  
ATOM   2599  CB  HIS A 176     -13.063  -3.644  -5.636  1.00 22.830          C  
ATOM   2600  CG  HIS A 176     -14.451  -4.245  -5.731  1.00 22.830          C  
ATOM   2601  ND1 HIS A 176     -14.819  -5.186  -6.688  1.00 22.830          N  
ATOM   2602  CD2 HIS A 176     -15.560  -4.013  -4.988  1.00 22.830          C  
ATOM   2603  CE1 HIS A 176     -16.098  -5.484  -6.523  1.00 22.830          C  
ATOM   2604  NE2 HIS A 176     -16.561  -4.789  -5.499  1.00 22.830          N  
ATOM   2605  H   HIS A 176     -10.826  -2.710  -5.035  1.00 19.250          H  
ATOM   2606  HA  HIS A 176     -12.408  -4.744  -3.926  1.00 19.690          H  
ATOM   2607 1HB  HIS A 176     -13.158  -2.682  -5.136  1.00 27.390          H  
ATOM   2608 2HB  HIS A 176     -12.718  -3.450  -6.652  1.00 27.390          H  
ATOM   2609  HD1 HIS A 176     -14.191  -5.781  -7.255  1.00 27.390          H  
ATOM   2610  HD2 HIS A 176     -15.760  -3.360  -4.139  1.00 27.390          H  
ATOM   2611  HE1 HIS A 176     -16.589  -6.191  -7.179  1.00 27.390          H  
ATOM   2612  N   HIS A 177     -12.468  -6.826  -5.277  1.00 16.260          N  
ATOM   2613  CA  HIS A 177     -12.338  -8.148  -5.882  1.00 16.300          C  
ATOM   2614  C   HIS A 177     -12.402  -8.079  -7.410  1.00 16.430          C  
ATOM   2615  O   HIS A 177     -13.164  -7.300  -7.996  1.00 16.620          O  
ATOM   2616  CB  HIS A 177     -13.447  -9.082  -5.343  1.00 22.800          C  
ATOM   2617  CG  HIS A 177     -13.328 -10.564  -5.734  1.00 22.800          C  
ATOM   2618  ND1 HIS A 177     -13.581 -11.040  -7.008  1.00 22.800          N  
ATOM   2619  CD2 HIS A 177     -13.007 -11.651  -4.998  1.00 22.800          C  
ATOM   2620  CE1 HIS A 177     -13.403 -12.333  -7.034  1.00 22.800          C  
ATOM   2621  NE2 HIS A 177     -13.049 -12.733  -5.838  1.00 22.800          N  
ATOM   2622  H   HIS A 177     -13.136  -6.705  -4.527  1.00 19.510          H  
ATOM   2623  HA  HIS A 177     -11.378  -8.573  -5.608  1.00 19.560          H  
ATOM   2624 1HB  HIS A 177     -13.433  -9.040  -4.254  1.00 27.360          H  
ATOM   2625 2HB  HIS A 177     -14.416  -8.717  -5.653  1.00 27.360          H  
ATOM   2626  HD1 HIS A 177     -13.577 -10.530  -7.885  1.00 27.360          H  
ATOM   2627  HD2 HIS A 177     -12.738 -11.791  -3.948  1.00 27.360          H  
ATOM   2628  HE1 HIS A 177     -13.549 -12.880  -7.965  1.00 27.360          H  
ATOM   2629  N   HIS A 178     -11.543  -8.877  -8.036  1.00 16.460          N  
ATOM   2630  CA  HIS A 178     -11.397  -9.014  -9.477  1.00 16.730          C  
ATOM   2631  C   HIS A 178     -12.685  -9.493 -10.148  1.00 17.260          C  
ATOM   2632  O   HIS A 178     -13.389 -10.354  -9.624  1.00 17.550          O  
ATOM   2633  CB  HIS A 178     -10.245  -9.956  -9.783  1.00 23.310          C  
ATOM   2634  CG  HIS A 178      -9.814  -9.982 -11.218  1.00 23.310          C  
ATOM   2635  ND1 HIS A 178      -9.130  -8.944 -11.816  1.00 23.310          N  
ATOM   2636  CD2 HIS A 178      -9.960 -10.924 -12.152  1.00 23.310          C  
ATOM   2637  CE1 HIS A 178      -8.871  -9.259 -13.070  1.00 23.310          C  
ATOM   2638  NE2 HIS A 178      -9.354 -10.470 -13.310  1.00 23.310          N  
ATOM   2639  H   HIS A 178     -10.956  -9.457  -7.451  1.00 19.750          H  
ATOM   2640  HA  HIS A 178     -11.153  -8.042  -9.904  1.00 20.080          H  
ATOM   2641 1HB  HIS A 178      -9.401  -9.680  -9.173  1.00 27.980          H  
ATOM   2642 2HB  HIS A 178     -10.529 -10.957  -9.495  1.00 27.980          H  
ATOM   2643  HD1 HIS A 178      -8.765  -8.124 -11.363  1.00 27.980          H  
ATOM   2644  HD2 HIS A 178     -10.426 -11.883 -12.112  1.00 27.980          H  
ATOM   2645  HE1 HIS A 178      -8.331  -8.566 -13.714  1.00 27.980          H  
ATOM   2646  N   ARG A 179     -12.976  -8.922 -11.308  1.00 17.510          N  
ATOM   2647  CA  ARG A 179     -14.167  -9.167 -12.131  1.00 18.190          C  
ATOM   2648  C   ARG A 179     -14.538 -10.659 -12.322  1.00 18.600          C  
ATOM   2649  O   ARG A 179     -13.662 -11.510 -12.530  1.00 18.670          O  
ATOM   2650  CB  ARG A 179     -13.898  -8.585 -13.515  1.00 25.190          C  
ATOM   2651  CG  ARG A 179     -13.721  -7.057 -13.585  1.00 25.190          C  
ATOM   2652  CD  ARG A 179     -13.423  -6.598 -14.983  1.00 25.190          C  
ATOM   2653  NE  ARG A 179     -12.158  -7.079 -15.506  1.00 25.190          N  
ATOM   2654  CZ  ARG A 179     -11.762  -6.957 -16.801  1.00 25.190          C  
ATOM   2655  NH1 ARG A 179     -12.520  -6.332 -17.695  1.00 25.190          N  
ATOM   2656  NH2 ARG A 179     -10.606  -7.477 -17.177  1.00 25.190          N  
ATOM   2657  H   ARG A 179     -12.327  -8.223 -11.635  1.00 21.010          H  
ATOM   2658  HA  ARG A 179     -15.013  -8.653 -11.672  1.00 21.830          H  
ATOM   2659 1HB  ARG A 179     -13.011  -9.054 -13.937  1.00 30.230          H  
ATOM   2660 2HB  ARG A 179     -14.732  -8.830 -14.163  1.00 30.230          H  
ATOM   2661 1HG  ARG A 179     -14.652  -6.575 -13.268  1.00 30.230          H  
ATOM   2662 2HG  ARG A 179     -12.907  -6.739 -12.938  1.00 30.230          H  
ATOM   2663 1HD  ARG A 179     -14.178  -6.984 -15.625  1.00 30.230          H  
ATOM   2664 2HD  ARG A 179     -13.423  -5.507 -15.019  1.00 30.230          H  
ATOM   2665  HE  ARG A 179     -11.535  -7.561 -14.878  1.00 30.230          H  
ATOM   2666 1HH1 ARG A 179     -13.418  -5.894 -17.430  1.00 30.230          H  
ATOM   2667 2HH1 ARG A 179     -12.206  -6.235 -18.650  1.00 30.230          H  
ATOM   2668 1HH2 ARG A 179     -10.013  -7.940 -16.515  1.00 30.230          H  
ATOM   2669 2HH2 ARG A 179     -10.300  -7.420 -18.167  1.00 30.230          H  
ATOM   2670  N   CYS A 180     -15.862 -10.961 -12.333  1.00 18.980          N  
ATOM   2671  CA  CYS A 180     -16.379 -12.346 -12.508  1.00 19.480          C  
ATOM   2672  C   CYS A 180     -16.251 -12.902 -13.913  1.00 19.780          C  
ATOM   2673  O   CYS A 180     -16.727 -13.992 -14.215  1.00 19.880          O  
ATOM   2674  CB  CYS A 180     -17.842 -12.516 -12.085  1.00 27.070          C  
ATOM   2675  SG  CYS A 180     -18.129 -12.542 -10.324  1.00 27.070          S  
ATOM   2676  H   CYS A 180     -16.544 -10.199 -12.220  1.00 22.780          H  
ATOM   2677  HA  CYS A 180     -15.794 -12.988 -11.853  1.00 23.380          H  
ATOM   2678 1HB  CYS A 180     -18.422 -11.689 -12.501  1.00 32.490          H  
ATOM   2679 2HB  CYS A 180     -18.242 -13.438 -12.505  1.00 32.490          H  
ATOM   2680  HG  CYS A 180     -17.416 -11.455 -10.057  1.00 32.490          H  
ATOM   2681  N   HIS A 181     -15.628 -12.146 -14.781  1.00 20.080          N  
ATOM   2682  CA  HIS A 181     -15.356 -12.571 -16.127  1.00 20.520          C  
ATOM   2683  C   HIS A 181     -14.158 -13.520 -16.141  1.00 20.910          C  
ATOM   2684  O   HIS A 181     -13.969 -14.305 -17.075  1.00 21.250          O  
ATOM   2685  CB  HIS A 181     -15.108 -11.344 -16.955  1.00 28.550          C  
ATOM   2686  CG  HIS A 181     -16.305 -10.516 -16.956  1.00 28.550          C  
ATOM   2687  ND1 HIS A 181     -16.625  -9.727 -15.888  1.00 28.550          N  
ATOM   2688  CD2 HIS A 181     -17.298 -10.354 -17.853  1.00 28.550          C  
ATOM   2689  CE1 HIS A 181     -17.764  -9.133 -16.107  1.00 28.550          C  
ATOM   2690  NE2 HIS A 181     -18.199  -9.484 -17.298  1.00 28.550          N  
ATOM   2691  H   HIS A 181     -15.365 -11.212 -14.494  1.00 24.100          H  
ATOM   2692  HA  HIS A 181     -16.219 -13.097 -16.529  1.00 24.620          H  
ATOM   2693 1HB  HIS A 181     -14.264 -10.774 -16.562  1.00 34.260          H  
ATOM   2694 2HB  HIS A 181     -14.886 -11.657 -17.941  1.00 34.260          H  
ATOM   2695  HD2 HIS A 181     -17.377 -10.830 -18.821  1.00 34.260          H  
ATOM   2696  HE1 HIS A 181     -18.250  -8.470 -15.417  1.00 34.260          H  
ATOM   2697  HE2 HIS A 181     -19.063  -9.166 -17.720  1.00 34.260          H  
ATOM   2698  N   ARG A 182     -13.350 -13.487 -15.075  1.00 20.960          N  
ATOM   2699  CA  ARG A 182     -12.169 -14.338 -14.976  1.00 21.410          C  
ATOM   2700  C   ARG A 182     -12.591 -15.730 -14.493  1.00 21.240          C  
ATOM   2701  O   ARG A 182     -12.335 -16.127 -13.346  1.00 21.480          O  
ATOM   2702  CB  ARG A 182     -11.179 -13.706 -14.012  1.00 29.790          C  
ATOM   2703  CG  ARG A 182      -9.830 -14.428 -13.754  1.00 29.790          C  
ATOM   2704  CD  ARG A 182      -8.864 -14.340 -14.872  1.00 29.790          C  
ATOM   2705  NE  ARG A 182      -8.338 -12.980 -15.084  1.00 29.790          N  
ATOM   2706  CZ  ARG A 182      -7.398 -12.683 -16.015  1.00 29.790          C  
ATOM   2707  NH1 ARG A 182      -6.899 -13.656 -16.763  1.00 29.790          N  
ATOM   2708  NH2 ARG A 182      -6.984 -11.433 -16.155  1.00 29.790          N  
ATOM   2709  H   ARG A 182     -13.548 -12.837 -14.302  1.00 25.150          H  
ATOM   2710  HA  ARG A 182     -11.714 -14.425 -15.963  1.00 25.690          H  
ATOM   2711 1HB  ARG A 182     -10.947 -12.707 -14.372  1.00 35.750          H  
ATOM   2712 2HB  ARG A 182     -11.673 -13.591 -13.046  1.00 35.750          H  
ATOM   2713 1HG  ARG A 182      -9.350 -13.967 -12.894  1.00 35.750          H  
ATOM   2714 2HG  ARG A 182      -9.988 -15.478 -13.541  1.00 35.750          H  
ATOM   2715 1HD  ARG A 182      -8.022 -14.999 -14.648  1.00 35.750          H  
ATOM   2716 2HD  ARG A 182      -9.342 -14.670 -15.792  1.00 35.750          H  
ATOM   2717  HE  ARG A 182      -8.712 -12.197 -14.509  1.00 35.750          H  
ATOM   2718 1HH1 ARG A 182      -7.217 -14.601 -16.642  1.00 35.750          H  
ATOM   2719 2HH1 ARG A 182      -6.169 -13.494 -17.473  1.00 35.750          H  
ATOM   2720 1HH2 ARG A 182      -7.379 -10.705 -15.572  1.00 35.750          H  
ATOM   2721 2HH2 ARG A 182      -6.284 -11.197 -16.845  1.00 35.750          H  
ATOM   2722  N   ARG A 183     -13.244 -16.461 -15.389  1.00 20.920          N  
ATOM   2723  CA  ARG A 183     -13.817 -17.772 -15.109  1.00 20.860          C  
ATOM   2724  C   ARG A 183     -13.566 -18.771 -16.231  1.00 20.910          C  
ATOM   2725  O   ARG A 183     -13.239 -18.382 -17.357  1.00 21.180          O  
ATOM   2726  CB  ARG A 183     -15.312 -17.671 -14.846  1.00 29.230          C  
ATOM   2727  CG  ARG A 183     -15.728 -16.857 -13.612  1.00 29.230          C  
ATOM   2728  CD  ARG A 183     -15.385 -17.528 -12.326  1.00 29.230          C  
ATOM   2729  NE  ARG A 183     -15.902 -16.786 -11.189  1.00 29.230          N  
ATOM   2730  CZ  ARG A 183     -15.280 -15.775 -10.547  1.00 29.230          C  
ATOM   2731  NH1 ARG A 183     -14.078 -15.351 -10.906  1.00 29.230          N  
ATOM   2732  NH2 ARG A 183     -15.896 -15.195  -9.529  1.00 29.230          N  
ATOM   2733  H   ARG A 183     -13.398 -16.015 -16.300  1.00 25.100          H  
ATOM   2734  HA  ARG A 183     -13.337 -18.164 -14.215  1.00 25.030          H  
ATOM   2735 1HB  ARG A 183     -15.791 -17.204 -15.712  1.00 35.070          H  
ATOM   2736 2HB  ARG A 183     -15.738 -18.665 -14.747  1.00 35.070          H  
ATOM   2737 1HG  ARG A 183     -15.227 -15.898 -13.628  1.00 35.070          H  
ATOM   2738 2HG  ARG A 183     -16.803 -16.690 -13.637  1.00 35.070          H  
ATOM   2739 1HD  ARG A 183     -15.826 -18.523 -12.310  1.00 35.070          H  
ATOM   2740 2HD  ARG A 183     -14.309 -17.612 -12.216  1.00 35.070          H  
ATOM   2741  HE  ARG A 183     -16.820 -17.050 -10.855  1.00 35.070          H  
ATOM   2742 1HH1 ARG A 183     -13.552 -15.778 -11.690  1.00 35.070          H  
ATOM   2743 2HH1 ARG A 183     -13.651 -14.589 -10.407  1.00 35.070          H  
ATOM   2744 1HH2 ARG A 183     -16.818 -15.510  -9.250  1.00 35.070          H  
ATOM   2745 2HH2 ARG A 183     -15.455 -14.434  -9.034  1.00 35.070          H  
ATOM   2746  N   ARG A 184     -13.736 -20.058 -15.893  1.00 20.790          N  
ATOM   2747  CA  ARG A 184     -13.534 -21.209 -16.772  1.00 21.060          C  
ATOM   2748  C   ARG A 184     -14.365 -21.254 -18.051  1.00 21.350          C  
ATOM   2749  O   ARG A 184     -13.930 -21.847 -19.039  1.00 21.510          O  
ATOM   2750  CB  ARG A 184     -13.773 -22.502 -16.006  1.00 29.380          C  
ATOM   2751  CG  ARG A 184     -12.687 -22.856 -14.995  1.00 29.380          C  
ATOM   2752  CD  ARG A 184     -12.816 -24.262 -14.496  1.00 29.380          C  
ATOM   2753  NE  ARG A 184     -14.055 -24.475 -13.739  1.00 29.380          N  
ATOM   2754  CZ  ARG A 184     -14.222 -24.248 -12.412  1.00 29.380          C  
ATOM   2755  NH1 ARG A 184     -13.229 -23.786 -11.673  1.00 29.380          N  
ATOM   2756  NH2 ARG A 184     -15.397 -24.491 -11.853  1.00 29.380          N  
ATOM   2757  H   ARG A 184     -14.016 -20.252 -14.941  1.00 24.950          H  
ATOM   2758  HA  ARG A 184     -12.489 -21.210 -17.065  1.00 25.270          H  
ATOM   2759 1HB  ARG A 184     -14.714 -22.427 -15.465  1.00 35.250          H  
ATOM   2760 2HB  ARG A 184     -13.865 -23.327 -16.707  1.00 35.250          H  
ATOM   2761 1HG  ARG A 184     -11.709 -22.757 -15.472  1.00 35.250          H  
ATOM   2762 2HG  ARG A 184     -12.745 -22.177 -14.147  1.00 35.250          H  
ATOM   2763 1HD  ARG A 184     -12.824 -24.939 -15.352  1.00 35.250          H  
ATOM   2764 2HD  ARG A 184     -11.968 -24.511 -13.861  1.00 35.250          H  
ATOM   2765  HE  ARG A 184     -14.852 -24.835 -14.250  1.00 35.250          H  
ATOM   2766 1HH1 ARG A 184     -12.329 -23.599 -12.087  1.00 35.250          H  
ATOM   2767 2HH1 ARG A 184     -13.368 -23.621 -10.686  1.00 35.250          H  
ATOM   2768 1HH2 ARG A 184     -16.161 -24.843 -12.415  1.00 35.250          H  
ATOM   2769 2HH2 ARG A 184     -15.535 -24.325 -10.867  1.00 35.250          H  
ATOM   2770  N   ASP A 185     -15.567 -20.689 -18.081  1.00 21.520          N  
ATOM   2771  CA  ASP A 185     -16.313 -20.787 -19.318  1.00 21.980          C  
ATOM   2772  C   ASP A 185     -15.731 -19.828 -20.355  1.00 22.260          C  
ATOM   2773  O   ASP A 185     -15.357 -20.232 -21.460  1.00 22.340          O  
ATOM   2774  CB  ASP A 185     -17.791 -20.505 -19.047  1.00 30.590          C  
ATOM   2775  CG  ASP A 185     -17.991 -19.197 -18.301  1.00 30.590          C  
ATOM   2776  OD1 ASP A 185     -17.017 -18.722 -17.720  1.00 30.590          O  
ATOM   2777  OD2 ASP A 185     -19.069 -18.673 -18.309  1.00 30.590          O  
ATOM   2778  H   ASP A 185     -15.977 -20.166 -17.304  1.00 25.820          H  
ATOM   2779  HA  ASP A 185     -16.225 -21.803 -19.702  1.00 26.380          H  
ATOM   2780 1HB  ASP A 185     -18.331 -20.456 -19.994  1.00 36.710          H  
ATOM   2781 2HB  ASP A 185     -18.220 -21.318 -18.463  1.00 36.710          H  
ATOM   2782  N   ARG A 186     -15.600 -18.564 -19.991  1.00 22.510          N  
ATOM   2783  CA  ARG A 186     -15.086 -17.565 -20.916  1.00 22.910          C  
ATOM   2784  C   ARG A 186     -13.655 -17.876 -21.371  1.00 22.870          C  
ATOM   2785  O   ARG A 186     -13.299 -17.641 -22.525  1.00 22.980          O  
ATOM   2786  CB  ARG A 186     -15.148 -16.179 -20.312  1.00 31.910          C  
ATOM   2787  CG  ARG A 186     -16.532 -15.602 -20.164  1.00 31.910          C  
ATOM   2788  CD  ARG A 186     -16.483 -14.243 -19.593  1.00 31.910          C  
ATOM   2789  NE  ARG A 186     -17.814 -13.688 -19.407  1.00 31.910          N  
ATOM   2790  CZ  ARG A 186     -18.532 -13.035 -20.355  1.00 31.910          C  
ATOM   2791  NH1 ARG A 186     -18.039 -12.834 -21.557  1.00 31.910          N  
ATOM   2792  NH2 ARG A 186     -19.746 -12.596 -20.063  1.00 31.910          N  
ATOM   2793  H   ARG A 186     -15.908 -18.320 -19.046  1.00 27.010          H  
ATOM   2794  HA  ARG A 186     -15.727 -17.566 -21.797  1.00 27.490          H  
ATOM   2795 1HB  ARG A 186     -14.659 -16.174 -19.334  1.00 38.300          H  
ATOM   2796 2HB  ARG A 186     -14.617 -15.501 -20.959  1.00 38.300          H  
ATOM   2797 1HG  ARG A 186     -17.013 -15.558 -21.130  1.00 38.300          H  
ATOM   2798 2HG  ARG A 186     -17.117 -16.239 -19.495  1.00 38.300          H  
ATOM   2799 1HD  ARG A 186     -16.007 -14.303 -18.622  1.00 38.300          H  
ATOM   2800 2HD  ARG A 186     -15.903 -13.580 -20.233  1.00 38.300          H  
ATOM   2801  HE  ARG A 186     -18.246 -13.820 -18.497  1.00 38.300          H  
ATOM   2802 1HH1 ARG A 186     -17.122 -13.160 -21.799  1.00 38.300          H  
ATOM   2803 2HH1 ARG A 186     -18.599 -12.349 -22.267  1.00 38.300          H  
ATOM   2804 1HH2 ARG A 186     -20.132 -12.749 -19.143  1.00 38.300          H  
ATOM   2805 2HH2 ARG A 186     -20.295 -12.108 -20.760  1.00 38.300          H  
ATOM   2806  N   LYS A 187     -12.822 -18.434 -20.484  1.00 22.850          N  
ATOM   2807  CA  LYS A 187     -11.440 -18.723 -20.871  1.00 22.950          C  
ATOM   2808  C   LYS A 187     -11.251 -20.153 -21.408  1.00 22.750          C  
ATOM   2809  O   LYS A 187     -10.115 -20.618 -21.523  1.00 22.690          O  
ATOM   2810  CB  LYS A 187     -10.457 -18.449 -19.724  1.00 32.090          C  
ATOM   2811  CG  LYS A 187     -10.485 -19.424 -18.580  1.00 32.090          C  
ATOM   2812  CD  LYS A 187      -9.568 -18.980 -17.431  1.00 32.090          C  
ATOM   2813  CE  LYS A 187      -9.574 -20.003 -16.303  1.00 32.090          C  
ATOM   2814  NZ  LYS A 187      -8.699 -19.607 -15.162  1.00 32.090          N  
ATOM   2815  H   LYS A 187     -13.133 -18.597 -19.518  1.00 27.420          H  
ATOM   2816  HA  LYS A 187     -11.174 -18.049 -21.682  1.00 27.540          H  
ATOM   2817 1HB  LYS A 187      -9.443 -18.413 -20.115  1.00 38.510          H  
ATOM   2818 2HB  LYS A 187     -10.680 -17.464 -19.305  1.00 38.510          H  
ATOM   2819 1HG  LYS A 187     -11.467 -19.546 -18.244  1.00 38.510          H  
ATOM   2820 2HG  LYS A 187     -10.145 -20.385 -18.921  1.00 38.510          H  
ATOM   2821 1HD  LYS A 187      -8.544 -18.859 -17.794  1.00 38.510          H  
ATOM   2822 2HD  LYS A 187      -9.916 -18.023 -17.039  1.00 38.510          H  
ATOM   2823 1HE  LYS A 187     -10.589 -20.125 -15.936  1.00 38.510          H  
ATOM   2824 2HE  LYS A 187      -9.238 -20.943 -16.701  1.00 38.510          H  
ATOM   2825 1HZ  LYS A 187      -8.728 -20.319 -14.451  1.00 38.510          H  
ATOM   2826 2HZ  LYS A 187      -7.712 -19.475 -15.461  1.00 38.510          H  
ATOM   2827 3HZ  LYS A 187      -9.027 -18.746 -14.779  1.00 38.510          H  
ATOM   2828  N   GLN A 188     -12.344 -20.887 -21.662  1.00 22.780          N  
ATOM   2829  CA  GLN A 188     -12.298 -22.266 -22.174  1.00 22.730          C  
ATOM   2830  C   GLN A 188     -11.439 -23.207 -21.337  1.00 22.530          C  
ATOM   2831  O   GLN A 188     -10.628 -23.963 -21.876  1.00 22.290          O  
ATOM   2832  CB  GLN A 188     -11.788 -22.330 -23.625  1.00 31.840          C  
ATOM   2833  CG  GLN A 188     -12.635 -21.605 -24.656  1.00 31.840          C  
ATOM   2834  CD  GLN A 188     -12.138 -21.867 -26.084  1.00 31.840          C  
ATOM   2835  OE1 GLN A 188     -11.368 -22.810 -26.315  1.00 31.840          O  
ATOM   2836  NE2 GLN A 188     -12.572 -21.061 -27.036  1.00 31.840          N  
ATOM   2837  H   GLN A 188     -13.274 -20.474 -21.526  1.00 27.340          H  
ATOM   2838  HA  GLN A 188     -13.318 -22.653 -22.155  1.00 27.280          H  
ATOM   2839 1HB  GLN A 188     -10.780 -21.918 -23.675  1.00 38.210          H  
ATOM   2840 2HB  GLN A 188     -11.723 -23.373 -23.933  1.00 38.210          H  
ATOM   2841 1HG  GLN A 188     -13.665 -21.945 -24.577  1.00 38.210          H  
ATOM   2842 2HG  GLN A 188     -12.581 -20.531 -24.464  1.00 38.210          H  
ATOM   2843 1HE2 GLN A 188     -12.286 -21.187 -27.986  1.00 38.210          H  
ATOM   2844 2HE2 GLN A 188     -13.213 -20.281 -26.843  1.00 38.210          H  
ATOM   2845  N   ARG A 189     -11.609 -23.140 -20.025  1.00 22.720          N  
ATOM   2846  CA  ARG A 189     -10.907 -23.957 -19.041  1.00 22.690          C  
ATOM   2847  C   ARG A 189      -9.376 -23.880 -19.115  1.00 22.540          C  
ATOM   2848  O   ARG A 189      -8.694 -24.821 -18.704  1.00 22.580          O  
ATOM   2849  CB  ARG A 189     -11.333 -25.412 -19.178  1.00 31.780          C  
ATOM   2850  CG  ARG A 189     -12.819 -25.655 -18.982  1.00 31.780          C  
ATOM   2851  CD  ARG A 189     -13.158 -27.094 -19.058  1.00 31.780          C  
ATOM   2852  NE  ARG A 189     -14.593 -27.316 -18.893  1.00 31.780          N  
ATOM   2853  CZ  ARG A 189     -15.215 -28.516 -18.967  1.00 31.780          C  
ATOM   2854  NH1 ARG A 189     -14.525 -29.615 -19.201  1.00 31.780          N  
ATOM   2855  NH2 ARG A 189     -16.528 -28.584 -18.803  1.00 31.780          N  
ATOM   2856  H   ARG A 189     -12.328 -22.495 -19.690  1.00 27.260          H  
ATOM   2857  HA  ARG A 189     -11.211 -23.610 -18.054  1.00 27.230          H  
ATOM   2858 1HB  ARG A 189     -11.059 -25.789 -20.159  1.00 38.130          H  
ATOM   2859 2HB  ARG A 189     -10.805 -26.013 -18.440  1.00 38.130          H  
ATOM   2860 1HG  ARG A 189     -13.119 -25.285 -18.006  1.00 38.130          H  
ATOM   2861 2HG  ARG A 189     -13.379 -25.129 -19.755  1.00 38.130          H  
ATOM   2862 1HD  ARG A 189     -12.857 -27.479 -20.032  1.00 38.130          H  
ATOM   2863 2HD  ARG A 189     -12.631 -27.629 -18.269  1.00 38.130          H  
ATOM   2864  HE  ARG A 189     -15.169 -26.502 -18.715  1.00 38.130          H  
ATOM   2865 1HH1 ARG A 189     -13.525 -29.572 -19.327  1.00 38.130          H  
ATOM   2866 2HH1 ARG A 189     -14.996 -30.507 -19.256  1.00 38.130          H  
ATOM   2867 1HH2 ARG A 189     -17.060 -27.744 -18.623  1.00 38.130          H  
ATOM   2868 2HH2 ARG A 189     -17.001 -29.475 -18.858  1.00 38.130          H  
ATOM   2869  N   SER A 190      -8.856 -22.736 -19.549  1.00 22.470          N  
ATOM   2870  CA  SER A 190      -7.437 -22.432 -19.613  1.00 22.450          C  
ATOM   2871  C   SER A 190      -6.748 -22.467 -18.263  1.00 22.090          C  
ATOM   2872  O   SER A 190      -7.376 -22.363 -17.208  1.00 21.890          O  
ATOM   2873  CB  SER A 190      -7.196 -21.081 -20.231  1.00 31.440          C  
ATOM   2874  OG  SER A 190      -5.833 -20.747 -20.153  1.00 31.440          O  
ATOM   2875  H   SER A 190      -9.487 -22.041 -19.952  1.00 26.960          H  
ATOM   2876  HA  SER A 190      -6.967 -23.183 -20.250  1.00 26.940          H  
ATOM   2877 1HB  SER A 190      -7.517 -21.095 -21.273  1.00 37.730          H  
ATOM   2878 2HB  SER A 190      -7.786 -20.333 -19.719  1.00 37.730          H  
ATOM   2879  HG  SER A 190      -5.752 -19.904 -20.626  1.00 37.730          H  
ATOM   2880  N   LEU A 191      -5.436 -22.683 -18.291  1.00 22.140          N  
ATOM   2881  CA  LEU A 191      -4.646 -22.728 -17.064  1.00 21.960          C  
ATOM   2882  C   LEU A 191      -4.232 -21.332 -16.602  1.00 21.750          C  
ATOM   2883  O   LEU A 191      -3.569 -21.180 -15.577  1.00 21.800          O  
ATOM   2884  CB  LEU A 191      -3.384 -23.578 -17.278  1.00 30.820          C  
ATOM   2885  CG  LEU A 191      -3.590 -25.090 -17.605  1.00 30.820          C  
ATOM   2886  CD1 LEU A 191      -2.232 -25.709 -17.921  1.00 30.820          C  
ATOM   2887  CD2 LEU A 191      -4.236 -25.815 -16.418  1.00 30.820          C  
ATOM   2888  H   LEU A 191      -4.982 -22.781 -19.189  1.00 26.570          H  
ATOM   2889  HA  LEU A 191      -5.257 -23.161 -16.277  1.00 26.350          H  
ATOM   2890 1HB  LEU A 191      -2.815 -23.138 -18.094  1.00 36.980          H  
ATOM   2891 2HB  LEU A 191      -2.778 -23.519 -16.375  1.00 36.980          H  
ATOM   2892  HG  LEU A 191      -4.230 -25.191 -18.481  1.00 36.980          H  
ATOM   2893 1HD1 LEU A 191      -2.360 -26.765 -18.163  1.00 36.980          H  
ATOM   2894 2HD1 LEU A 191      -1.784 -25.196 -18.772  1.00 36.980          H  
ATOM   2895 3HD1 LEU A 191      -1.577 -25.614 -17.055  1.00 36.980          H  
ATOM   2896 1HD2 LEU A 191      -4.361 -26.869 -16.667  1.00 36.980          H  
ATOM   2897 2HD2 LEU A 191      -3.595 -25.724 -15.540  1.00 36.980          H  
ATOM   2898 3HD2 LEU A 191      -5.211 -25.389 -16.199  1.00 36.980          H  
ATOM   2899  N   GLU A 192      -4.593 -20.313 -17.378  1.00 21.630          N  
ATOM   2900  CA  GLU A 192      -4.280 -18.933 -17.032  1.00 21.540          C  
ATOM   2901  C   GLU A 192      -4.881 -18.541 -15.683  1.00 21.120          C  
ATOM   2902  O   GLU A 192      -6.072 -18.763 -15.413  1.00 21.060          O  
ATOM   2903  CB  GLU A 192      -4.788 -17.968 -18.111  1.00 30.190          C  
ATOM   2904  CG  GLU A 192      -4.461 -16.483 -17.843  1.00 30.190          C  
ATOM   2905  CD  GLU A 192      -4.930 -15.559 -18.933  1.00 30.190          C  
ATOM   2906  OE1 GLU A 192      -5.401 -16.042 -19.931  1.00 30.190          O  
ATOM   2907  OE2 GLU A 192      -4.836 -14.357 -18.756  1.00 30.190          O  
ATOM   2908  H   GLU A 192      -5.114 -20.515 -18.229  1.00 25.960          H  
ATOM   2909  HA  GLU A 192      -3.197 -18.833 -16.961  1.00 25.850          H  
ATOM   2910 1HB  GLU A 192      -4.353 -18.240 -19.073  1.00 36.230          H  
ATOM   2911 2HB  GLU A 192      -5.871 -18.067 -18.204  1.00 36.230          H  
ATOM   2912 1HG  GLU A 192      -4.936 -16.172 -16.911  1.00 36.230          H  
ATOM   2913 2HG  GLU A 192      -3.385 -16.374 -17.719  1.00 36.230          H  
ATOM   2914  N   LYS A 193      -4.065 -17.912 -14.844  1.00 20.950          N  
ATOM   2915  CA  LYS A 193      -4.499 -17.445 -13.536  1.00 20.650          C  
ATOM   2916  C   LYS A 193      -4.489 -15.926 -13.511  1.00 20.250          C  
ATOM   2917  O   LYS A 193      -3.663 -15.303 -14.178  1.00 20.470          O  
ATOM   2918  CB  LYS A 193      -3.570 -17.995 -12.456  1.00 29.030          C  
ATOM   2919  CG  LYS A 193      -3.610 -19.510 -12.323  1.00 29.030          C  
ATOM   2920  CD  LYS A 193      -2.660 -20.015 -11.235  1.00 29.030          C  
ATOM   2921  CE  LYS A 193      -2.732 -21.530 -11.108  1.00 29.030          C  
ATOM   2922  NZ  LYS A 193      -1.798 -22.049 -10.067  1.00 29.030          N  
ATOM   2923  H   LYS A 193      -3.107 -17.760 -15.127  1.00 25.140          H  
ATOM   2924  HA  LYS A 193      -5.515 -17.786 -13.348  1.00 24.780          H  
ATOM   2925 1HB  LYS A 193      -2.546 -17.705 -12.681  1.00 34.840          H  
ATOM   2926 2HB  LYS A 193      -3.829 -17.549 -11.496  1.00 34.840          H  
ATOM   2927 1HG  LYS A 193      -4.627 -19.827 -12.098  1.00 34.840          H  
ATOM   2928 2HG  LYS A 193      -3.322 -19.956 -13.274  1.00 34.840          H  
ATOM   2929 1HD  LYS A 193      -1.640 -19.737 -11.498  1.00 34.840          H  
ATOM   2930 2HD  LYS A 193      -2.902 -19.565 -10.278  1.00 34.840          H  
ATOM   2931 1HE  LYS A 193      -3.750 -21.816 -10.846  1.00 34.840          H  
ATOM   2932 2HE  LYS A 193      -2.477 -21.979 -12.070  1.00 34.840          H  
ATOM   2933 1HZ  LYS A 193      -1.876 -23.056 -10.015  1.00 34.840          H  
ATOM   2934 2HZ  LYS A 193      -0.848 -21.799 -10.308  1.00 34.840          H  
ATOM   2935 3HZ  LYS A 193      -2.033 -21.648  -9.170  1.00 34.840          H  
ATOM   2936  N   GLY A 194      -5.383 -15.329 -12.732  1.00 19.750          N  
ATOM   2937  CA  GLY A 194      -5.387 -13.883 -12.582  1.00 19.230          C  
ATOM   2938  C   GLY A 194      -5.542 -13.497 -11.112  1.00 19.270          C  
ATOM   2939  O   GLY A 194      -5.529 -14.369 -10.240  1.00 19.730          O  
ATOM   2940  H   GLY A 194      -6.049 -15.891 -12.223  1.00 23.700          H  
ATOM   2941 1HA  GLY A 194      -4.452 -13.486 -12.977  1.00 23.080          H  
ATOM   2942 2HA  GLY A 194      -6.200 -13.469 -13.174  1.00 23.080          H  
ATOM   2943  N   PRO A 195      -5.786 -12.207 -10.822  1.00 18.890          N  
ATOM   2944  CA  PRO A 195      -5.935 -11.615  -9.497  1.00 18.900          C  
ATOM   2945  C   PRO A 195      -7.056 -12.234  -8.667  1.00 18.900          C  
ATOM   2946  O   PRO A 195      -7.025 -12.154  -7.443  1.00 18.850          O  
ATOM   2947  CB  PRO A 195      -6.222 -10.145  -9.819  1.00 28.350          C  
ATOM   2948  CG  PRO A 195      -5.616  -9.922 -11.186  1.00 28.350          C  
ATOM   2949  CD  PRO A 195      -5.838 -11.224 -11.922  1.00 28.350          C  
ATOM   2950  HA  PRO A 195      -4.977 -11.703  -8.963  1.00 22.680          H  
ATOM   2951 1HB  PRO A 195      -7.283  -9.969  -9.805  1.00 34.020          H  
ATOM   2952 2HB  PRO A 195      -5.783  -9.494  -9.043  1.00 34.020          H  
ATOM   2953 1HG  PRO A 195      -6.097  -9.065 -11.681  1.00 34.020          H  
ATOM   2954 2HG  PRO A 195      -4.551  -9.668 -11.086  1.00 34.020          H  
ATOM   2955 1HD  PRO A 195      -6.819 -11.242 -12.408  1.00 34.020          H  
ATOM   2956 2HD  PRO A 195      -5.019 -11.354 -12.637  1.00 34.020          H  
ATOM   2957  N   SER A 196      -8.026 -12.892  -9.314  1.00 19.100          N  
ATOM   2958  CA  SER A 196      -9.145 -13.529  -8.616  1.00 19.210          C  
ATOM   2959  C   SER A 196      -8.682 -14.676  -7.714  1.00 19.110          C  
ATOM   2960  O   SER A 196      -9.437 -15.170  -6.872  1.00 18.930          O  
ATOM   2961  CB  SER A 196     -10.182 -14.034  -9.605  1.00 26.850          C  
ATOM   2962  OG  SER A 196      -9.671 -15.058 -10.405  1.00 26.850          O  
ATOM   2963  H   SER A 196      -7.997 -12.976 -10.317  1.00 22.920          H  
ATOM   2964  HA  SER A 196      -9.627 -12.785  -7.993  1.00 23.050          H  
ATOM   2965 1HB  SER A 196     -11.049 -14.399  -9.055  1.00 32.220          H  
ATOM   2966 2HB  SER A 196     -10.517 -13.224 -10.228  1.00 32.220          H  
ATOM   2967  HG  SER A 196     -10.417 -15.395 -10.927  1.00 32.220          H  
ATOM   2968  N   LEU A 197      -7.425 -15.105  -7.877  1.00 19.330          N  
ATOM   2969  CA  LEU A 197      -6.867 -16.163  -7.058  1.00 19.270          C  
ATOM   2970  C   LEU A 197      -6.005 -15.608  -5.923  1.00 18.970          C  
ATOM   2971  O   LEU A 197      -5.427 -16.379  -5.152  1.00 19.170          O  
ATOM   2972  CB  LEU A 197      -6.010 -17.121  -7.904  1.00 27.000          C  
ATOM   2973  CG  LEU A 197      -6.751 -18.260  -8.674  1.00 27.000          C  
ATOM   2974  CD1 LEU A 197      -7.571 -17.679  -9.836  1.00 27.000          C  
ATOM   2975  CD2 LEU A 197      -5.728 -19.242  -9.187  1.00 27.000          C  
ATOM   2976  H   LEU A 197      -6.841 -14.693  -8.612  1.00 23.200          H  
ATOM   2977  HA  LEU A 197      -7.686 -16.726  -6.615  1.00 23.120          H  
ATOM   2978 1HB  LEU A 197      -5.480 -16.520  -8.645  1.00 32.400          H  
ATOM   2979 2HB  LEU A 197      -5.270 -17.584  -7.256  1.00 32.400          H  
ATOM   2980  HG  LEU A 197      -7.437 -18.770  -8.000  1.00 32.400          H  
ATOM   2981 1HD1 LEU A 197      -8.074 -18.485 -10.360  1.00 32.400          H  
ATOM   2982 2HD1 LEU A 197      -8.313 -16.997  -9.461  1.00 32.400          H  
ATOM   2983 3HD1 LEU A 197      -6.910 -17.156 -10.524  1.00 32.400          H  
ATOM   2984 1HD2 LEU A 197      -6.226 -20.051  -9.722  1.00 32.400          H  
ATOM   2985 2HD2 LEU A 197      -5.063 -18.722  -9.850  1.00 32.400          H  
ATOM   2986 3HD2 LEU A 197      -5.164 -19.654  -8.351  1.00 32.400          H  
ATOM   2987  N   SER A 198      -5.865 -14.282  -5.839  1.00 18.590          N  
ATOM   2988  CA  SER A 198      -5.029 -13.676  -4.814  1.00 18.390          C  
ATOM   2989  C   SER A 198      -5.519 -13.992  -3.421  1.00 17.960          C  
ATOM   2990  O   SER A 198      -6.713 -13.909  -3.120  1.00 18.080          O  
ATOM   2991  CB  SER A 198      -4.947 -12.175  -4.963  1.00 25.830          C  
ATOM   2992  OG  SER A 198      -4.207 -11.615  -3.888  1.00 25.830          O  
ATOM   2993  H   SER A 198      -6.365 -13.668  -6.484  1.00 22.310          H  
ATOM   2994  HA  SER A 198      -4.021 -14.083  -4.915  1.00 22.070          H  
ATOM   2995 1HB  SER A 198      -4.475 -11.927  -5.913  1.00 30.990          H  
ATOM   2996 2HB  SER A 198      -5.950 -11.756  -4.980  1.00 30.990          H  
ATOM   2997  HG  SER A 198      -4.138 -10.666  -4.086  1.00 30.990          H  
ATOM   2998  N   ALA A 199      -4.581 -14.275  -2.527  1.00 17.580          N  
ATOM   2999  CA  ALA A 199      -4.925 -14.561  -1.145  1.00 17.300          C  
ATOM   3000  C   ALA A 199      -5.668 -13.396  -0.511  1.00 17.280          C  
ATOM   3001  O   ALA A 199      -6.603 -13.605   0.255  1.00 17.290          O  
ATOM   3002  CB  ALA A 199      -3.679 -14.873  -0.339  1.00 24.330          C  
ATOM   3003  H   ALA A 199      -3.617 -14.317  -2.829  1.00 21.100          H  
ATOM   3004  HA  ALA A 199      -5.585 -15.432  -1.138  1.00 20.760          H  
ATOM   3005 1HB  ALA A 199      -3.948 -15.111   0.682  1.00 29.200          H  
ATOM   3006 2HB  ALA A 199      -3.165 -15.723  -0.786  1.00 29.200          H  
ATOM   3007 3HB  ALA A 199      -3.019 -14.005  -0.344  1.00 29.200          H  
ATOM   3008  N   ASP A 200      -5.317 -12.166  -0.902  1.00 17.360          N  
ATOM   3009  CA  ASP A 200      -5.884 -10.961  -0.315  1.00 17.480          C  
ATOM   3010  C   ASP A 200      -7.401 -10.868  -0.417  1.00 17.010          C  
ATOM   3011  O   ASP A 200      -8.034 -10.209   0.410  1.00 16.990          O  
ATOM   3012  CB  ASP A 200      -5.286  -9.720  -0.993  1.00 24.420          C  
ATOM   3013  CG  ASP A 200      -3.822  -9.439  -0.617  1.00 24.420          C  
ATOM   3014  OD1 ASP A 200      -3.346 -10.008   0.320  1.00 24.420          O  
ATOM   3015  OD2 ASP A 200      -3.200  -8.656  -1.281  1.00 24.420          O  
ATOM   3016  H   ASP A 200      -4.584 -12.048  -1.601  1.00 20.830          H  
ATOM   3017  HA  ASP A 200      -5.613 -10.944   0.741  1.00 20.980          H  
ATOM   3018 1HB  ASP A 200      -5.345  -9.848  -2.074  1.00 29.310          H  
ATOM   3019 2HB  ASP A 200      -5.887  -8.852  -0.750  1.00 29.310          H  
ATOM   3020  N   MET A 201      -8.001 -11.467  -1.453  1.00 16.780          N  
ATOM   3021  CA  MET A 201      -9.449 -11.372  -1.636  1.00 16.480          C  
ATOM   3022  C   MET A 201     -10.147 -12.707  -1.402  1.00 16.620          C  
ATOM   3023  O   MET A 201     -11.319 -12.882  -1.752  1.00 16.900          O  
ATOM   3024  CB  MET A 201      -9.769 -10.826  -3.026  1.00 23.190          C  
ATOM   3025  CG  MET A 201      -9.356 -11.743  -4.193  1.00 23.190          C  
ATOM   3026  SD  MET A 201      -9.721 -11.045  -5.820  1.00 23.190          S  
ATOM   3027  CE  MET A 201      -8.570  -9.723  -5.970  1.00 23.190          C  
ATOM   3028  H   MET A 201      -7.464 -12.053  -2.103  1.00 20.140          H  
ATOM   3029  HA  MET A 201      -9.843 -10.673  -0.898  1.00 19.780          H  
ATOM   3030 1HB  MET A 201     -10.830 -10.634  -3.099  1.00 27.830          H  
ATOM   3031 2HB  MET A 201      -9.258  -9.875  -3.137  1.00 27.830          H  
ATOM   3032 1HG  MET A 201      -8.286 -11.954  -4.140  1.00 27.830          H  
ATOM   3033 2HG  MET A 201      -9.883 -12.697  -4.115  1.00 27.830          H  
ATOM   3034 1HE  MET A 201      -8.692  -9.227  -6.927  1.00 27.830          H  
ATOM   3035 2HE  MET A 201      -8.750  -9.014  -5.178  1.00 27.830          H  
ATOM   3036 3HE  MET A 201      -7.553 -10.110  -5.890  1.00 27.830          H  
ATOM   3037  N   ASP A 202      -9.424 -13.665  -0.843  1.00 16.550          N  
ATOM   3038  CA  ASP A 202      -9.941 -14.998  -0.600  1.00 16.790          C  
ATOM   3039  C   ASP A 202     -10.870 -14.998   0.612  1.00 16.510          C  
ATOM   3040  O   ASP A 202     -10.516 -14.478   1.671  1.00 16.790          O  
ATOM   3041  CB  ASP A 202      -8.811 -16.005  -0.415  1.00 23.410          C  
ATOM   3042  CG  ASP A 202      -9.335 -17.412  -0.392  1.00 23.410          C  
ATOM   3043  OD1 ASP A 202     -10.559 -17.548  -0.416  1.00 23.410          O  
ATOM   3044  OD2 ASP A 202      -8.551 -18.340  -0.371  1.00 23.410          O  
ATOM   3045  H   ASP A 202      -8.461 -13.472  -0.556  1.00 19.860          H  
ATOM   3046  HA  ASP A 202     -10.520 -15.302  -1.475  1.00 20.150          H  
ATOM   3047 1HB  ASP A 202      -8.096 -15.898  -1.237  1.00 28.090          H  
ATOM   3048 2HB  ASP A 202      -8.274 -15.791   0.516  1.00 28.090          H  
ATOM   3049  N   GLY A 203     -12.114 -15.440   0.439  1.00 16.080          N  
ATOM   3050  CA  GLY A 203     -13.075 -15.451   1.546  1.00 15.940          C  
ATOM   3051  C   GLY A 203     -12.919 -16.684   2.459  1.00 15.830          C  
ATOM   3052  O   GLY A 203     -13.563 -16.774   3.505  1.00 15.830          O  
ATOM   3053  H   GLY A 203     -12.362 -15.827  -0.462  1.00 19.300          H  
ATOM   3054 1HA  GLY A 203     -12.953 -14.544   2.137  1.00 19.130          H  
ATOM   3055 2HA  GLY A 203     -14.086 -15.427   1.139  1.00 19.130          H  
ATOM   3056  N   ALA A 204     -12.063 -17.624   2.038  1.00 15.890          N  
ATOM   3057  CA  ALA A 204     -11.773 -18.875   2.750  1.00 15.980          C  
ATOM   3058  C   ALA A 204     -11.082 -18.792   4.140  1.00 16.060          C  
ATOM   3059  O   ALA A 204     -11.351 -19.677   4.968  1.00 16.220          O  
ATOM   3060  CB  ALA A 204     -10.907 -19.751   1.866  1.00 22.340          C  
ATOM   3061  H   ALA A 204     -11.587 -17.467   1.138  1.00 19.070          H  
ATOM   3062  HA  ALA A 204     -12.730 -19.375   2.894  1.00 19.180          H  
ATOM   3063 1HB  ALA A 204     -10.757 -20.715   2.347  1.00 26.800          H  
ATOM   3064 2HB  ALA A 204     -11.401 -19.896   0.905  1.00 26.800          H  
ATOM   3065 3HB  ALA A 204      -9.942 -19.286   1.699  1.00 26.800          H  
ATOM   3066  N   PRO A 205     -10.174 -17.824   4.442  1.00 16.090          N  
ATOM   3067  CA  PRO A 205      -9.402 -17.756   5.667  1.00 16.360          C  
ATOM   3068  C   PRO A 205     -10.245 -17.850   6.908  1.00 16.680          C  
ATOM   3069  O   PRO A 205     -11.318 -17.256   7.020  1.00 16.650          O  
ATOM   3070  CB  PRO A 205      -8.715 -16.403   5.552  1.00 24.540          C  
ATOM   3071  CG  PRO A 205      -8.584 -16.204   4.087  1.00 24.540          C  
ATOM   3072  CD  PRO A 205      -9.829 -16.764   3.513  1.00 24.540          C  
ATOM   3073  HA  PRO A 205      -8.658 -18.566   5.649  1.00 19.630          H  
ATOM   3074 1HB  PRO A 205      -9.323 -15.624   6.032  1.00 29.450          H  
ATOM   3075 2HB  PRO A 205      -7.748 -16.431   6.074  1.00 29.450          H  
ATOM   3076 1HG  PRO A 205      -8.502 -15.141   3.850  1.00 29.450          H  
ATOM   3077 2HG  PRO A 205      -7.678 -16.695   3.703  1.00 29.450          H  
ATOM   3078 1HD  PRO A 205     -10.575 -15.975   3.547  1.00 29.450          H  
ATOM   3079 2HD  PRO A 205      -9.607 -17.123   2.511  1.00 29.450          H  
ATOM   3080  N   SER A 206      -9.704 -18.602   7.845  1.00 17.150          N  
ATOM   3081  CA  SER A 206     -10.259 -18.984   9.139  1.00 17.680          C  
ATOM   3082  C   SER A 206     -11.708 -19.481   9.093  1.00 18.000          C  
ATOM   3083  O   SER A 206     -12.387 -19.549  10.124  1.00 18.180          O  
ATOM   3084  CB  SER A 206     -10.189 -17.794  10.082  1.00 24.540          C  
ATOM   3085  OG  SER A 206     -10.272 -18.193  11.434  1.00 24.540          O  
ATOM   3086  H   SER A 206      -8.788 -18.999   7.627  1.00 20.580          H  
ATOM   3087  HA  SER A 206      -9.634 -19.788   9.534  1.00 21.220          H  
ATOM   3088 1HB  SER A 206      -9.276 -17.254   9.923  1.00 29.450          H  
ATOM   3089 2HB  SER A 206     -11.008 -17.113   9.854  1.00 29.450          H  
ATOM   3090  HG  SER A 206     -10.191 -17.383  11.948  1.00 29.450          H  
ATOM   3091  N   SER A 207     -12.119 -20.071   7.963  1.00 18.220          N  
ATOM   3092  CA  SER A 207     -13.382 -20.812   7.937  1.00 18.730          C  
ATOM   3093  C   SER A 207     -13.040 -22.227   8.396  1.00 18.480          C  
ATOM   3094  O   SER A 207     -13.889 -23.037   8.773  1.00 18.630          O  
ATOM   3095  CB  SER A 207     -13.982 -20.825   6.544  1.00 26.020          C  
ATOM   3096  OG  SER A 207     -13.184 -21.556   5.650  1.00 26.020          O  
ATOM   3097  H   SER A 207     -11.587 -19.953   7.097  1.00 21.860          H  
ATOM   3098  HA  SER A 207     -14.085 -20.365   8.637  1.00 22.480          H  
ATOM   3099 1HB  SER A 207     -14.976 -21.262   6.588  1.00 31.220          H  
ATOM   3100 2HB  SER A 207     -14.085 -19.800   6.181  1.00 31.220          H  
ATOM   3101  HG  SER A 207     -12.473 -20.944   5.367  1.00 31.220          H  
ATOM   3102  N   ALA A 208     -11.741 -22.477   8.341  1.00 18.230          N  
ATOM   3103  CA  ALA A 208     -11.007 -23.672   8.654  1.00 18.130          C  
ATOM   3104  C   ALA A 208      -9.565 -23.216   8.672  1.00 17.920          C  
ATOM   3105  O   ALA A 208      -9.284 -22.108   8.216  1.00 17.860          O  
ATOM   3106  CB  ALA A 208     -11.253 -24.767   7.635  1.00 25.420          C  
ATOM   3107  H   ALA A 208     -11.181 -21.703   8.023  1.00 21.880          H  
ATOM   3108  HA  ALA A 208     -11.277 -24.020   9.652  1.00 21.760          H  
ATOM   3109 1HB  ALA A 208     -10.653 -25.642   7.883  1.00 30.510          H  
ATOM   3110 2HB  ALA A 208     -12.311 -25.035   7.642  1.00 30.510          H  
ATOM   3111 3HB  ALA A 208     -10.975 -24.405   6.646  1.00 30.510          H  
ATOM   3112  N   VAL A 209      -8.648 -24.015   9.186  1.00 17.940          N  
ATOM   3113  CA  VAL A 209      -7.255 -23.610   9.076  1.00 17.890          C  
ATOM   3114  C   VAL A 209      -6.442 -24.726   8.447  1.00 17.770          C  
ATOM   3115  O   VAL A 209      -6.874 -25.876   8.433  1.00 17.970          O  
ATOM   3116  CB  VAL A 209      -6.688 -23.184  10.447  1.00 25.070          C  
ATOM   3117  CG1 VAL A 209      -7.496 -21.982  10.975  1.00 25.070          C  
ATOM   3118  CG2 VAL A 209      -6.726 -24.363  11.444  1.00 25.070          C  
ATOM   3119  H   VAL A 209      -8.897 -24.912   9.583  1.00 21.530          H  
ATOM   3120  HA  VAL A 209      -7.191 -22.745   8.415  1.00 21.470          H  
ATOM   3121  HB  VAL A 209      -5.665 -22.852  10.312  1.00 30.080          H  
ATOM   3122 1HG1 VAL A 209      -7.083 -21.646  11.908  1.00 30.080          H  
ATOM   3123 2HG1 VAL A 209      -7.445 -21.169  10.249  1.00 30.080          H  
ATOM   3124 3HG1 VAL A 209      -8.535 -22.263  11.123  1.00 30.080          H  
ATOM   3125 1HG2 VAL A 209      -6.312 -24.048  12.396  1.00 30.080          H  
ATOM   3126 2HG2 VAL A 209      -7.754 -24.689  11.590  1.00 30.080          H  
ATOM   3127 3HG2 VAL A 209      -6.136 -25.203  11.059  1.00 30.080          H  
ATOM   3128  N   GLY A 210      -5.262 -24.378   7.935  1.00 17.580          N  
ATOM   3129  CA  GLY A 210      -4.367 -25.344   7.309  1.00 17.640          C  
ATOM   3130  C   GLY A 210      -3.913 -26.502   8.207  1.00 17.590          C  
ATOM   3131  O   GLY A 210      -4.043 -27.661   7.811  1.00 17.400          O  
ATOM   3132  H   GLY A 210      -4.994 -23.397   7.964  1.00 21.100          H  
ATOM   3133 1HA  GLY A 210      -4.877 -25.764   6.442  1.00 21.170          H  
ATOM   3134 2HA  GLY A 210      -3.496 -24.825   6.910  1.00 21.170          H  
ATOM   3135  N   PRO A 211      -3.290 -26.230   9.366  1.00 17.860          N  
ATOM   3136  CA  PRO A 211      -2.810 -27.223  10.311  1.00 18.000          C  
ATOM   3137  C   PRO A 211      -3.945 -28.069  10.856  1.00 17.820          C  
ATOM   3138  O   PRO A 211      -5.031 -27.547  11.107  1.00 17.910          O  
ATOM   3139  CB  PRO A 211      -2.210 -26.361  11.429  1.00 27.000          C  
ATOM   3140  CG  PRO A 211      -1.898 -25.030  10.771  1.00 27.000          C  
ATOM   3141  CD  PRO A 211      -2.997 -24.843   9.754  1.00 27.000          C  
ATOM   3142  HA  PRO A 211      -2.047 -27.851   9.830  1.00 21.600          H  
ATOM   3143 1HB  PRO A 211      -2.937 -26.280  12.256  1.00 32.400          H  
ATOM   3144 2HB  PRO A 211      -1.321 -26.857  11.843  1.00 32.400          H  
ATOM   3145 1HG  PRO A 211      -1.887 -24.228  11.530  1.00 32.400          H  
ATOM   3146 2HG  PRO A 211      -0.897 -25.052  10.318  1.00 32.400          H  
ATOM   3147 1HD  PRO A 211      -3.865 -24.396  10.236  1.00 32.400          H  
ATOM   3148 2HD  PRO A 211      -2.622 -24.249   8.917  1.00 32.400          H  
ATOM   3149  N   GLY A 212      -3.681 -29.345  11.130  1.00 17.710          N  
ATOM   3150  CA  GLY A 212      -4.715 -30.140  11.767  1.00 17.680          C  
ATOM   3151  C   GLY A 212      -4.670 -29.751  13.226  1.00 17.250          C  
ATOM   3152  O   GLY A 212      -3.658 -29.207  13.680  1.00 17.410          O  
ATOM   3153  H   GLY A 212      -2.783 -29.751  10.904  1.00 21.250          H  
ATOM   3154 1HA  GLY A 212      -5.691 -29.914  11.339  1.00 21.220          H  
ATOM   3155 2HA  GLY A 212      -4.518 -31.205  11.643  1.00 21.220          H  
ATOM   3156  N   LEU A 213      -5.706 -30.069  13.989  1.00 16.870          N  
ATOM   3157  CA  LEU A 213      -5.689 -29.659  15.380  1.00 16.590          C  
ATOM   3158  C   LEU A 213      -5.911 -30.821  16.352  1.00 16.270          C  
ATOM   3159  O   LEU A 213      -6.779 -31.652  16.087  1.00 16.080          O  
ATOM   3160  CB  LEU A 213      -6.801 -28.623  15.583  1.00 23.340          C  
ATOM   3161  CG  LEU A 213      -6.755 -27.360  14.640  1.00 23.340          C  
ATOM   3162  CD1 LEU A 213      -8.008 -26.519  14.882  1.00 23.340          C  
ATOM   3163  CD2 LEU A 213      -5.492 -26.538  14.871  1.00 23.340          C  
ATOM   3164  H   LEU A 213      -6.506 -30.548  13.597  1.00 20.240          H  
ATOM   3165  HA  LEU A 213      -4.754 -29.169  15.571  1.00 19.910          H  
ATOM   3166 1HB  LEU A 213      -7.759 -29.114  15.433  1.00 28.010          H  
ATOM   3167 2HB  LEU A 213      -6.757 -28.276  16.614  1.00 28.010          H  
ATOM   3168  HG  LEU A 213      -6.770 -27.687  13.600  1.00 28.010          H  
ATOM   3169 1HD1 LEU A 213      -8.006 -25.660  14.215  1.00 28.010          H  
ATOM   3170 2HD1 LEU A 213      -8.901 -27.120  14.686  1.00 28.010          H  
ATOM   3171 3HD1 LEU A 213      -8.023 -26.184  15.892  1.00 28.010          H  
ATOM   3172 1HD2 LEU A 213      -5.501 -25.697  14.191  1.00 28.010          H  
ATOM   3173 2HD2 LEU A 213      -5.456 -26.191  15.897  1.00 28.010          H  
ATOM   3174 3HD2 LEU A 213      -4.610 -27.125  14.669  1.00 28.010          H  
ATOM   3175  N   PRO A 214      -5.109 -30.953  17.428  1.00 16.340          N  
ATOM   3176  CA  PRO A 214      -5.292 -31.865  18.552  1.00 16.250          C  
ATOM   3177  C   PRO A 214      -6.584 -31.472  19.271  1.00 15.960          C  
ATOM   3178  O   PRO A 214      -6.916 -30.294  19.278  1.00 15.920          O  
ATOM   3179  CB  PRO A 214      -4.056 -31.591  19.434  1.00 24.380          C  
ATOM   3180  CG  PRO A 214      -3.032 -30.995  18.500  1.00 24.380          C  
ATOM   3181  CD  PRO A 214      -3.827 -30.206  17.485  1.00 24.380          C  
ATOM   3182  HA  PRO A 214      -5.312 -32.892  18.171  1.00 19.500          H  
ATOM   3183 1HB  PRO A 214      -4.316 -30.906  20.267  1.00 29.250          H  
ATOM   3184 2HB  PRO A 214      -3.702 -32.526  19.896  1.00 29.250          H  
ATOM   3185 1HG  PRO A 214      -2.337 -30.362  19.060  1.00 29.250          H  
ATOM   3186 2HG  PRO A 214      -2.426 -31.793  18.039  1.00 29.250          H  
ATOM   3187 1HD  PRO A 214      -3.988 -29.165  17.824  1.00 29.250          H  
ATOM   3188 2HD  PRO A 214      -3.271 -30.276  16.533  1.00 29.250          H  
ATOM   3189  N   PRO A 215      -7.288 -32.378  19.967  1.00 15.910          N  
ATOM   3190  CA  PRO A 215      -8.491 -32.103  20.760  1.00 15.810          C  
ATOM   3191  C   PRO A 215      -8.167 -31.422  22.108  1.00 16.100          C  
ATOM   3192  O   PRO A 215      -8.785 -31.719  23.131  1.00 16.630          O  
ATOM   3193  CB  PRO A 215      -9.048 -33.517  20.967  1.00 23.710          C  
ATOM   3194  CG  PRO A 215      -7.803 -34.381  21.053  1.00 23.710          C  
ATOM   3195  CD  PRO A 215      -6.824 -33.767  20.046  1.00 23.710          C  
ATOM   3196  HA  PRO A 215      -9.183 -31.486  20.169  1.00 18.970          H  
ATOM   3197 1HB  PRO A 215      -9.658 -33.557  21.875  1.00 28.460          H  
ATOM   3198 2HB  PRO A 215      -9.705 -33.788  20.138  1.00 28.460          H  
ATOM   3199 1HG  PRO A 215      -7.418 -34.363  22.087  1.00 28.460          H  
ATOM   3200 2HG  PRO A 215      -8.046 -35.430  20.826  1.00 28.460          H  
ATOM   3201 1HD  PRO A 215      -5.804 -33.809  20.447  1.00 28.460          H  
ATOM   3202 2HD  PRO A 215      -6.912 -34.264  19.081  1.00 28.460          H  
ATOM   3203  N   GLY A 216      -7.208 -30.506  22.115  1.00 15.920          N  
ATOM   3204  CA  GLY A 216      -6.752 -29.849  23.333  1.00 16.350          C  
ATOM   3205  C   GLY A 216      -5.619 -28.891  23.012  1.00 16.250          C  
ATOM   3206  O   GLY A 216      -5.250 -28.729  21.853  1.00 16.290          O  
ATOM   3207  H   GLY A 216      -6.790 -30.256  21.224  1.00 19.100          H  
ATOM   3208 1HA  GLY A 216      -7.574 -29.321  23.808  1.00 19.620          H  
ATOM   3209 2HA  GLY A 216      -6.398 -30.598  24.034  1.00 19.620          H  
ATOM   3210  N   GLU A 217      -5.077 -28.216  24.020  1.00 16.270          N  
ATOM   3211  CA  GLU A 217      -4.000 -27.266  23.743  1.00 16.330          C  
ATOM   3212  C   GLU A 217      -2.874 -28.006  23.027  1.00 16.120          C  
ATOM   3213  O   GLU A 217      -2.405 -29.037  23.514  1.00 16.430          O  
ATOM   3214  CB  GLU A 217      -3.485 -26.639  25.042  1.00 22.840          C  
ATOM   3215  CG  GLU A 217      -2.466 -25.536  24.839  1.00 22.840          C  
ATOM   3216  CD  GLU A 217      -3.093 -24.323  24.236  1.00 22.840          C  
ATOM   3217  OE1 GLU A 217      -3.959 -23.758  24.862  1.00 22.840          O  
ATOM   3218  OE2 GLU A 217      -2.715 -23.945  23.160  1.00 22.840          O  
ATOM   3219  H   GLU A 217      -5.397 -28.356  24.968  1.00 19.520          H  
ATOM   3220  HA  GLU A 217      -4.374 -26.481  23.087  1.00 19.600          H  
ATOM   3221 1HB  GLU A 217      -4.321 -26.225  25.610  1.00 27.410          H  
ATOM   3222 2HB  GLU A 217      -3.022 -27.410  25.655  1.00 27.410          H  
ATOM   3223 1HG  GLU A 217      -2.057 -25.274  25.811  1.00 27.410          H  
ATOM   3224 2HG  GLU A 217      -1.643 -25.884  24.211  1.00 27.410          H  
ATOM   3225  N   GLY A 218      -2.437 -27.497  21.875  1.00 15.750          N  
ATOM   3226  CA  GLY A 218      -1.401 -28.191  21.131  1.00 15.710          C  
ATOM   3227  C   GLY A 218      -0.007 -27.964  21.722  1.00 15.710          C  
ATOM   3228  O   GLY A 218       0.279 -26.877  22.235  1.00 15.800          O  
ATOM   3229  H   GLY A 218      -2.851 -26.646  21.513  1.00 18.900          H  
ATOM   3230 1HA  GLY A 218      -1.655 -29.249  21.139  1.00 18.850          H  
ATOM   3231 2HA  GLY A 218      -1.425 -27.857  20.094  1.00 18.850          H  
ATOM   3232  N   PRO A 219       0.937 -28.895  21.469  1.00 15.770          N  
ATOM   3233  CA  PRO A 219       2.316 -28.898  21.943  1.00 15.960          C  
ATOM   3234  C   PRO A 219       3.133 -27.706  21.472  1.00 15.790          C  
ATOM   3235  O   PRO A 219       4.158 -27.381  22.089  1.00 16.010          O  
ATOM   3236  CB  PRO A 219       2.870 -30.210  21.365  1.00 23.940          C  
ATOM   3237  CG  PRO A 219       1.978 -30.538  20.190  1.00 23.940          C  
ATOM   3238  CD  PRO A 219       0.610 -30.041  20.590  1.00 23.940          C  
ATOM   3239  HA  PRO A 219       2.305 -28.939  23.040  1.00 19.150          H  
ATOM   3240 1HB  PRO A 219       3.920 -30.066  21.068  1.00 28.730          H  
ATOM   3241 2HB  PRO A 219       2.862 -30.991  22.139  1.00 28.730          H  
ATOM   3242 1HG  PRO A 219       2.363 -30.056  19.275  1.00 28.730          H  
ATOM   3243 2HG  PRO A 219       1.994 -31.624  20.000  1.00 28.730          H  
ATOM   3244 1HD  PRO A 219       0.079 -29.724  19.683  1.00 28.730          H  
ATOM   3245 2HD  PRO A 219       0.064 -30.821  21.152  1.00 28.730          H  
ATOM   3246  N   THR A 220       2.701 -27.051  20.392  1.00 15.570          N  
ATOM   3247  CA  THR A 220       3.426 -25.895  19.927  1.00 15.580          C  
ATOM   3248  C   THR A 220       2.471 -24.723  19.756  1.00 15.510          C  
ATOM   3249  O   THR A 220       2.643 -23.905  18.847  1.00 15.510          O  
ATOM   3250  CB  THR A 220       4.098 -26.164  18.571  1.00 21.810          C  
ATOM   3251  OG1 THR A 220       3.096 -26.514  17.608  1.00 21.810          O  
ATOM   3252  CG2 THR A 220       5.075 -27.324  18.709  1.00 21.810          C  
ATOM   3253  H   THR A 220       1.882 -27.341  19.879  1.00 18.680          H  
ATOM   3254  HA  THR A 220       4.184 -25.619  20.656  1.00 18.700          H  
ATOM   3255  HB  THR A 220       4.631 -25.274  18.238  1.00 26.170          H  
ATOM   3256  HG1 THR A 220       2.615 -25.705  17.367  1.00 26.170          H  
ATOM   3257 1HG2 THR A 220       5.547 -27.514  17.748  1.00 26.170          H  
ATOM   3258 2HG2 THR A 220       5.836 -27.069  19.446  1.00 26.170          H  
ATOM   3259 3HG2 THR A 220       4.549 -28.218  19.030  1.00 26.170          H  
ATOM   3260  N   GLY A 221       1.515 -24.584  20.679  1.00 15.610          N  
ATOM   3261  CA  GLY A 221       0.632 -23.428  20.668  1.00 15.740          C  
ATOM   3262  C   GLY A 221       1.368 -22.257  21.298  1.00 15.350          C  
ATOM   3263  O   GLY A 221       2.327 -22.460  22.059  1.00 15.360          O  
ATOM   3264  H   GLY A 221       1.343 -25.339  21.354  1.00 18.730          H  
ATOM   3265 1HA  GLY A 221       0.355 -23.185  19.648  1.00 18.890          H  
ATOM   3266 2HA  GLY A 221      -0.281 -23.645  21.227  1.00 18.890          H  
ATOM   3267  N   CYS A 222       0.874 -21.033  21.096  1.00 15.130          N  
ATOM   3268  CA  CYS A 222       1.541 -19.883  21.699  1.00 14.900          C  
ATOM   3269  C   CYS A 222       1.669 -20.094  23.193  1.00 15.020          C  
ATOM   3270  O   CYS A 222       0.670 -20.176  23.898  1.00 15.260          O  
ATOM   3271  CB  CYS A 222       0.748 -18.601  21.442  1.00 20.950          C  
ATOM   3272  SG  CYS A 222       1.468 -17.100  22.178  1.00 20.950          S  
ATOM   3273  H   CYS A 222       0.054 -20.915  20.489  1.00 18.160          H  
ATOM   3274  HA  CYS A 222       2.535 -19.785  21.262  1.00 17.880          H  
ATOM   3275 1HB  CYS A 222       0.655 -18.438  20.369  1.00 25.140          H  
ATOM   3276 2HB  CYS A 222      -0.258 -18.717  21.826  1.00 25.140          H  
ATOM   3277  HG  CYS A 222       0.326 -16.388  22.106  1.00 25.140          H  
ATOM   3278  N   ARG A 223       2.898 -20.096  23.705  1.00 14.990          N  
ATOM   3279  CA  ARG A 223       3.114 -20.384  25.120  1.00 15.270          C  
ATOM   3280  C   ARG A 223       2.373 -19.428  26.039  1.00 15.300          C  
ATOM   3281  O   ARG A 223       1.745 -19.842  27.016  1.00 15.640          O  
ATOM   3282  CB  ARG A 223       4.598 -20.347  25.457  1.00 21.270          C  
ATOM   3283  CG  ARG A 223       5.403 -21.524  24.905  1.00 21.270          C  
ATOM   3284  CD  ARG A 223       6.778 -21.619  25.507  1.00 21.270          C  
ATOM   3285  NE  ARG A 223       7.630 -20.471  25.162  1.00 21.270          N  
ATOM   3286  CZ  ARG A 223       8.399 -20.364  24.048  1.00 21.270          C  
ATOM   3287  NH1 ARG A 223       8.426 -21.330  23.149  1.00 21.270          N  
ATOM   3288  NH2 ARG A 223       9.130 -19.275  23.862  1.00 21.270          N  
ATOM   3289  H   ARG A 223       3.681 -19.990  23.078  1.00 17.990          H  
ATOM   3290  HA  ARG A 223       2.768 -21.390  25.313  1.00 18.320          H  
ATOM   3291 1HB  ARG A 223       5.036 -19.432  25.066  1.00 25.520          H  
ATOM   3292 2HB  ARG A 223       4.723 -20.333  26.540  1.00 25.520          H  
ATOM   3293 1HG  ARG A 223       4.872 -22.451  25.125  1.00 25.520          H  
ATOM   3294 2HG  ARG A 223       5.501 -21.417  23.827  1.00 25.520          H  
ATOM   3295 1HD  ARG A 223       6.681 -21.647  26.593  1.00 25.520          H  
ATOM   3296 2HD  ARG A 223       7.265 -22.532  25.175  1.00 25.520          H  
ATOM   3297  HE  ARG A 223       7.657 -19.701  25.819  1.00 25.520          H  
ATOM   3298 1HH1 ARG A 223       7.877 -22.164  23.279  1.00 25.520          H  
ATOM   3299 2HH1 ARG A 223       9.005 -21.239  22.324  1.00 25.520          H  
ATOM   3300 1HH2 ARG A 223       9.114 -18.532  24.547  1.00 25.520          H  
ATOM   3301 2HH2 ARG A 223       9.707 -19.185  23.038  1.00 25.520          H  
ATOM   3302  N   ARG A 224       2.346 -18.163  25.659  1.00 15.090          N  
ATOM   3303  CA  ARG A 224       1.764 -17.102  26.469  1.00 15.270          C  
ATOM   3304  C   ARG A 224       0.245 -17.134  26.512  1.00 15.350          C  
ATOM   3305  O   ARG A 224      -0.370 -16.363  27.251  1.00 15.590          O  
ATOM   3306  CB  ARG A 224       2.184 -15.745  25.925  1.00 21.310          C  
ATOM   3307  CG  ARG A 224       3.671 -15.430  26.028  1.00 21.310          C  
ATOM   3308  CD  ARG A 224       4.015 -14.139  25.361  1.00 21.310          C  
ATOM   3309  NE  ARG A 224       3.827 -14.196  23.901  1.00 21.310          N  
ATOM   3310  CZ  ARG A 224       3.934 -13.142  23.058  1.00 21.310          C  
ATOM   3311  NH1 ARG A 224       4.229 -11.941  23.519  1.00 21.310          N  
ATOM   3312  NH2 ARG A 224       3.741 -13.321  21.759  1.00 21.310          N  
ATOM   3313  H   ARG A 224       2.811 -17.923  24.796  1.00 18.110          H  
ATOM   3314  HA  ARG A 224       2.139 -17.208  27.486  1.00 18.320          H  
ATOM   3315 1HB  ARG A 224       1.890 -15.670  24.883  1.00 25.570          H  
ATOM   3316 2HB  ARG A 224       1.650 -14.964  26.464  1.00 25.570          H  
ATOM   3317 1HG  ARG A 224       3.951 -15.357  27.078  1.00 25.570          H  
ATOM   3318 2HG  ARG A 224       4.247 -16.224  25.556  1.00 25.570          H  
ATOM   3319 1HD  ARG A 224       3.376 -13.352  25.761  1.00 25.570          H  
ATOM   3320 2HD  ARG A 224       5.060 -13.900  25.562  1.00 25.570          H  
ATOM   3321  HE  ARG A 224       3.605 -15.092  23.491  1.00 25.570          H  
ATOM   3322 1HH1 ARG A 224       4.379 -11.798  24.505  1.00 25.570          H  
ATOM   3323 2HH1 ARG A 224       4.308 -11.160  22.883  1.00 25.570          H  
ATOM   3324 1HH2 ARG A 224       3.513 -14.240  21.402  1.00 25.570          H  
ATOM   3325 2HH2 ARG A 224       3.819 -12.542  21.122  1.00 25.570          H  
ATOM   3326  N   GLU A 225      -0.366 -17.962  25.674  1.00 15.320          N  
ATOM   3327  CA  GLU A 225      -1.806 -18.045  25.584  1.00 15.590          C  
ATOM   3328  C   GLU A 225      -2.340 -19.434  25.949  1.00 15.900          C  
ATOM   3329  O   GLU A 225      -3.538 -19.684  25.803  1.00 16.190          O  
ATOM   3330  CB  GLU A 225      -2.233 -17.663  24.162  1.00 21.720          C  
ATOM   3331  CG  GLU A 225      -1.889 -16.209  23.768  1.00 21.720          C  
ATOM   3332  CD  GLU A 225      -2.228 -15.862  22.332  1.00 21.720          C  
ATOM   3333  OE1 GLU A 225      -2.472 -16.760  21.566  1.00 21.720          O  
ATOM   3334  OE2 GLU A 225      -2.228 -14.699  22.007  1.00 21.720          O  
ATOM   3335  H   GLU A 225       0.181 -18.612  25.103  1.00 18.380          H  
ATOM   3336  HA  GLU A 225      -2.237 -17.330  26.282  1.00 18.710          H  
ATOM   3337 1HB  GLU A 225      -1.758 -18.335  23.461  1.00 26.060          H  
ATOM   3338 2HB  GLU A 225      -3.308 -17.791  24.059  1.00 26.060          H  
ATOM   3339 1HG  GLU A 225      -2.433 -15.537  24.429  1.00 26.060          H  
ATOM   3340 2HG  GLU A 225      -0.829 -16.039  23.935  1.00 26.060          H  
ATOM   3341  N   ARG A 226      -1.465 -20.349  26.389  1.00 16.000          N  
ATOM   3342  CA  ARG A 226      -1.900 -21.725  26.647  1.00 16.470          C  
ATOM   3343  C   ARG A 226      -2.859 -21.914  27.810  1.00 17.100          C  
ATOM   3344  O   ARG A 226      -2.700 -21.307  28.876  1.00 17.340          O  
ATOM   3345  CB  ARG A 226      -0.716 -22.646  26.881  1.00 22.870          C  
ATOM   3346  CG  ARG A 226       0.127 -22.884  25.665  1.00 22.870          C  
ATOM   3347  CD  ARG A 226       1.188 -23.869  25.881  1.00 22.870          C  
ATOM   3348  NE  ARG A 226       2.008 -24.027  24.687  1.00 22.870          N  
ATOM   3349  CZ  ARG A 226       2.896 -24.990  24.468  1.00 22.870          C  
ATOM   3350  NH1 ARG A 226       3.130 -25.955  25.345  1.00 22.870          N  
ATOM   3351  NH2 ARG A 226       3.508 -24.943  23.326  1.00 22.870          N  
ATOM   3352  H   ARG A 226      -0.484 -20.093  26.540  1.00 19.200          H  
ATOM   3353  HA  ARG A 226      -2.407 -22.067  25.748  1.00 19.760          H  
ATOM   3354 1HB  ARG A 226      -0.071 -22.211  27.645  1.00 27.440          H  
ATOM   3355 2HB  ARG A 226      -1.070 -23.605  27.255  1.00 27.440          H  
ATOM   3356 1HG  ARG A 226      -0.486 -23.206  24.828  1.00 27.440          H  
ATOM   3357 2HG  ARG A 226       0.589 -21.969  25.421  1.00 27.440          H  
ATOM   3358 1HD  ARG A 226       1.829 -23.538  26.698  1.00 27.440          H  
ATOM   3359 2HD  ARG A 226       0.735 -24.828  26.122  1.00 27.440          H  
ATOM   3360  HE  ARG A 226       1.910 -23.343  23.912  1.00 27.440          H  
ATOM   3361 1HH1 ARG A 226       2.634 -25.977  26.222  1.00 27.440          H  
ATOM   3362 2HH1 ARG A 226       3.809 -26.677  25.133  1.00 27.440          H  
ATOM   3363 1HH2 ARG A 226       3.260 -24.163  22.686  1.00 27.440          H  
ATOM   3364 2HH2 ARG A 226       4.158 -25.689  23.041  1.00 27.440          H  
ATOM   3365  N   GLU A 227      -3.828 -22.805  27.615  1.00 17.470          N  
ATOM   3366  CA  GLU A 227      -4.748 -23.171  28.677  1.00 18.190          C  
ATOM   3367  C   GLU A 227      -4.131 -24.265  29.539  1.00 18.470          C  
ATOM   3368  O   GLU A 227      -3.348 -25.084  29.059  1.00 18.780          O  
ATOM   3369  CB  GLU A 227      -6.094 -23.650  28.121  1.00 25.180          C  
ATOM   3370  CG  GLU A 227      -6.900 -22.585  27.376  1.00 25.180          C  
ATOM   3371  CD  GLU A 227      -8.259 -23.086  26.936  1.00 25.180          C  
ATOM   3372  OE1 GLU A 227      -8.480 -24.280  27.012  1.00 25.180          O  
ATOM   3373  OE2 GLU A 227      -9.070 -22.292  26.530  1.00 25.180          O  
ATOM   3374  H   GLU A 227      -3.915 -23.241  26.685  1.00 20.960          H  
ATOM   3375  HA  GLU A 227      -4.923 -22.296  29.302  1.00 21.830          H  
ATOM   3376 1HB  GLU A 227      -5.922 -24.480  27.431  1.00 30.210          H  
ATOM   3377 2HB  GLU A 227      -6.712 -24.025  28.934  1.00 30.210          H  
ATOM   3378 1HG  GLU A 227      -7.030 -21.721  28.026  1.00 30.210          H  
ATOM   3379 2HG  GLU A 227      -6.329 -22.265  26.501  1.00 30.210          H  
ATOM   3380  N   ARG A 228      -4.532 -24.310  30.810  1.00 18.510          N  
ATOM   3381  CA  ARG A 228      -4.088 -25.352  31.739  1.00 18.920          C  
ATOM   3382  C   ARG A 228      -5.200 -26.366  32.021  1.00 19.110          C  
ATOM   3383  O   ARG A 228      -5.116 -27.171  32.957  1.00 19.240          O  
ATOM   3384  CB  ARG A 228      -3.610 -24.723  33.037  1.00 26.320          C  
ATOM   3385  CG  ARG A 228      -2.325 -23.900  32.911  1.00 26.320          C  
ATOM   3386  CD  ARG A 228      -2.052 -23.105  34.146  1.00 26.320          C  
ATOM   3387  NE  ARG A 228      -0.759 -22.407  34.092  1.00 26.320          N  
ATOM   3388  CZ  ARG A 228      -0.493 -21.245  33.437  1.00 26.320          C  
ATOM   3389  NH1 ARG A 228      -1.424 -20.610  32.753  1.00 26.320          N  
ATOM   3390  NH2 ARG A 228       0.731 -20.742  33.489  1.00 26.320          N  
ATOM   3391  H   ARG A 228      -5.156 -23.589  31.145  1.00 22.210          H  
ATOM   3392  HA  ARG A 228      -3.249 -25.882  31.287  1.00 22.700          H  
ATOM   3393 1HB  ARG A 228      -4.386 -24.071  33.433  1.00 31.590          H  
ATOM   3394 2HB  ARG A 228      -3.430 -25.504  33.776  1.00 31.590          H  
ATOM   3395 1HG  ARG A 228      -1.484 -24.570  32.743  1.00 31.590          H  
ATOM   3396 2HG  ARG A 228      -2.416 -23.221  32.063  1.00 31.590          H  
ATOM   3397 1HD  ARG A 228      -2.839 -22.367  34.295  1.00 31.590          H  
ATOM   3398 2HD  ARG A 228      -2.033 -23.781  35.002  1.00 31.590          H  
ATOM   3399  HE  ARG A 228       0.007 -22.835  34.596  1.00 31.590          H  
ATOM   3400 1HH1 ARG A 228      -2.360 -20.975  32.692  1.00 31.590          H  
ATOM   3401 2HH1 ARG A 228      -1.200 -19.751  32.270  1.00 31.590          H  
ATOM   3402 1HH2 ARG A 228       1.452 -21.221  34.011  1.00 31.590          H  
ATOM   3403 2HH2 ARG A 228       0.946 -19.880  33.010  1.00 31.590          H  
ATOM   3404  N   ARG A 229      -6.252 -26.289  31.215  1.00 19.240          N  
ATOM   3405  CA  ARG A 229      -7.419 -27.148  31.313  1.00 19.540          C  
ATOM   3406  C   ARG A 229      -7.089 -28.560  30.846  1.00 19.750          C  
ATOM   3407  O   ARG A 229      -6.460 -28.758  29.802  1.00 20.060          O  
ATOM   3408  CB  ARG A 229      -8.565 -26.562  30.498  1.00 27.240          C  
ATOM   3409  CG  ARG A 229      -9.126 -25.254  31.065  1.00 27.240          C  
ATOM   3410  CD  ARG A 229     -10.091 -24.582  30.143  1.00 27.240          C  
ATOM   3411  NE  ARG A 229     -11.349 -25.315  29.967  1.00 27.240          N  
ATOM   3412  CZ  ARG A 229     -12.341 -24.937  29.120  1.00 27.240          C  
ATOM   3413  NH1 ARG A 229     -12.204 -23.848  28.382  1.00 27.240          N  
ATOM   3414  NH2 ARG A 229     -13.452 -25.654  29.024  1.00 27.240          N  
ATOM   3415  H   ARG A 229      -6.213 -25.604  30.476  1.00 23.090          H  
ATOM   3416  HA  ARG A 229      -7.728 -27.192  32.358  1.00 23.450          H  
ATOM   3417 1HB  ARG A 229      -8.228 -26.366  29.476  1.00 32.680          H  
ATOM   3418 2HB  ARG A 229      -9.383 -27.280  30.441  1.00 32.680          H  
ATOM   3419 1HG  ARG A 229      -9.642 -25.462  32.000  1.00 32.680          H  
ATOM   3420 2HG  ARG A 229      -8.305 -24.563  31.252  1.00 32.680          H  
ATOM   3421 1HD  ARG A 229     -10.322 -23.593  30.535  1.00 32.680          H  
ATOM   3422 2HD  ARG A 229      -9.622 -24.481  29.172  1.00 32.680          H  
ATOM   3423  HE  ARG A 229     -11.499 -26.152  30.522  1.00 32.680          H  
ATOM   3424 1HH1 ARG A 229     -11.357 -23.290  28.438  1.00 32.680          H  
ATOM   3425 2HH1 ARG A 229     -12.940 -23.569  27.750  1.00 32.680          H  
ATOM   3426 1HH2 ARG A 229     -13.572 -26.520  29.581  1.00 32.680          H  
ATOM   3427 2HH2 ARG A 229     -14.186 -25.375  28.396  1.00 32.680          H  
ATOM   3428  N   GLN A 230      -7.545 -29.544  31.615  1.00 19.700          N  
ATOM   3429  CA  GLN A 230      -7.293 -30.949  31.315  1.00 19.990          C  
ATOM   3430  C   GLN A 230      -8.446 -31.590  30.546  1.00 20.460          C  
ATOM   3431  O   GLN A 230      -8.471 -32.803  30.334  1.00 20.880          O  
ATOM   3432  CB  GLN A 230      -7.005 -31.697  32.611  1.00 27.870          C  
ATOM   3433  CG  GLN A 230      -5.820 -31.092  33.374  1.00 27.870          C  
ATOM   3434  CD  GLN A 230      -4.542 -31.055  32.559  1.00 27.870          C  
ATOM   3435  OE1 GLN A 230      -4.082 -32.082  32.047  1.00 27.870          O  
ATOM   3436  NE2 GLN A 230      -3.965 -29.858  32.420  1.00 27.870          N  
ATOM   3437  H   GLN A 230      -8.057 -29.307  32.454  1.00 23.640          H  
ATOM   3438  HA  GLN A 230      -6.406 -31.013  30.689  1.00 23.990          H  
ATOM   3439 1HB  GLN A 230      -7.883 -31.676  33.254  1.00 33.440          H  
ATOM   3440 2HB  GLN A 230      -6.777 -32.739  32.390  1.00 33.440          H  
ATOM   3441 1HG  GLN A 230      -6.060 -30.068  33.660  1.00 33.440          H  
ATOM   3442 2HG  GLN A 230      -5.635 -31.691  34.263  1.00 33.440          H  
ATOM   3443 1HE2 GLN A 230      -3.125 -29.766  31.889  1.00 33.440          H  
ATOM   3444 2HE2 GLN A 230      -4.384 -29.016  32.837  1.00 33.440          H  
ATOM   3445  N   GLU A 231      -9.414 -30.763  30.174  1.00 20.490          N  
ATOM   3446  CA  GLU A 231     -10.582 -31.187  29.422  1.00 21.080          C  
ATOM   3447  C   GLU A 231     -10.173 -31.369  27.970  1.00 20.920          C  
ATOM   3448  O   GLU A 231      -9.346 -30.605  27.461  1.00 20.880          O  
ATOM   3449  CB  GLU A 231     -11.684 -30.140  29.544  1.00 29.280          C  
ATOM   3450  CG  GLU A 231     -12.227 -29.966  30.964  1.00 29.280          C  
ATOM   3451  CD  GLU A 231     -13.292 -28.908  31.055  1.00 29.280          C  
ATOM   3452  OE1 GLU A 231     -13.587 -28.316  30.043  1.00 29.280          O  
ATOM   3453  OE2 GLU A 231     -13.797 -28.679  32.124  1.00 29.280          O  
ATOM   3454  H   GLU A 231      -9.308 -29.788  30.402  1.00 24.590          H  
ATOM   3455  HA  GLU A 231     -10.936 -32.142  29.812  1.00 25.300          H  
ATOM   3456 1HB  GLU A 231     -11.302 -29.173  29.209  1.00 35.130          H  
ATOM   3457 2HB  GLU A 231     -12.515 -30.409  28.891  1.00 35.130          H  
ATOM   3458 1HG  GLU A 231     -12.641 -30.917  31.300  1.00 35.130          H  
ATOM   3459 2HG  GLU A 231     -11.404 -29.705  31.627  1.00 35.130          H  
ATOM   3460  N   ARG A 232     -10.781 -32.335  27.287  1.00 20.960          N  
ATOM   3461  CA  ARG A 232     -10.469 -32.591  25.883  1.00 20.960          C  
ATOM   3462  C   ARG A 232     -11.732 -32.773  25.052  1.00 20.820          C  
ATOM   3463  O   ARG A 232     -12.772 -33.187  25.571  1.00 21.180          O  
ATOM   3464  CB  ARG A 232      -9.589 -33.837  25.769  1.00 29.340          C  
ATOM   3465  CG  ARG A 232      -8.213 -33.721  26.466  1.00 29.340          C  
ATOM   3466  CD  ARG A 232      -7.300 -32.791  25.762  1.00 29.340          C  
ATOM   3467  NE  ARG A 232      -5.991 -32.731  26.392  1.00 29.340          N  
ATOM   3468  CZ  ARG A 232      -5.652 -31.869  27.392  1.00 29.340          C  
ATOM   3469  NH1 ARG A 232      -6.527 -30.993  27.855  1.00 29.340          N  
ATOM   3470  NH2 ARG A 232      -4.431 -31.904  27.902  1.00 29.340          N  
ATOM   3471  H   ARG A 232     -11.464 -32.915  27.756  1.00 25.150          H  
ATOM   3472  HA  ARG A 232      -9.935 -31.734  25.478  1.00 25.150          H  
ATOM   3473 1HB  ARG A 232     -10.108 -34.693  26.193  1.00 35.210          H  
ATOM   3474 2HB  ARG A 232      -9.404 -34.049  24.715  1.00 35.210          H  
ATOM   3475 1HG  ARG A 232      -8.330 -33.388  27.493  1.00 35.210          H  
ATOM   3476 2HG  ARG A 232      -7.740 -34.700  26.469  1.00 35.210          H  
ATOM   3477 1HD  ARG A 232      -7.165 -33.141  24.736  1.00 35.210          H  
ATOM   3478 2HD  ARG A 232      -7.714 -31.793  25.738  1.00 35.210          H  
ATOM   3479  HE  ARG A 232      -5.287 -33.382  26.071  1.00 35.210          H  
ATOM   3480 1HH1 ARG A 232      -7.491 -30.943  27.494  1.00 35.210          H  
ATOM   3481 2HH1 ARG A 232      -6.283 -30.325  28.603  1.00 35.210          H  
ATOM   3482 1HH2 ARG A 232      -3.753 -32.570  27.557  1.00 35.210          H  
ATOM   3483 2HH2 ARG A 232      -4.176 -31.263  28.644  1.00 35.210          H  
ATOM   3484  N   GLY A 233     -11.634 -32.467  23.761  1.00 20.410          N  
ATOM   3485  CA  GLY A 233     -12.759 -32.672  22.852  1.00 20.390          C  
ATOM   3486  C   GLY A 233     -12.681 -31.868  21.554  1.00 19.990          C  
ATOM   3487  O   GLY A 233     -12.035 -30.822  21.458  1.00 20.180          O  
ATOM   3488  H   GLY A 233     -10.727 -32.134  23.417  1.00 24.490          H  
ATOM   3489 1HA  GLY A 233     -12.826 -33.732  22.610  1.00 24.470          H  
ATOM   3490 2HA  GLY A 233     -13.681 -32.418  23.374  1.00 24.470          H  
ATOM   3491  N   ARG A 234     -13.455 -32.310  20.569  1.00 19.560          N  
ATOM   3492  CA  ARG A 234     -13.451 -31.689  19.250  1.00 19.300          C  
ATOM   3493  C   ARG A 234     -14.409 -30.521  19.130  1.00 19.060          C  
ATOM   3494  O   ARG A 234     -14.561 -29.941  18.057  1.00 18.950          O  
ATOM   3495  CB  ARG A 234     -13.772 -32.731  18.190  1.00 27.120          C  
ATOM   3496  CG  ARG A 234     -12.763 -33.886  18.096  1.00 27.120          C  
ATOM   3497  CD  ARG A 234     -11.464 -33.424  17.585  1.00 27.120          C  
ATOM   3498  NE  ARG A 234     -10.515 -34.495  17.409  1.00 27.120          N  
ATOM   3499  CZ  ARG A 234      -9.235 -34.285  17.070  1.00 27.120          C  
ATOM   3500  NH1 ARG A 234      -8.831 -33.054  16.897  1.00 27.120          N  
ATOM   3501  NH2 ARG A 234      -8.401 -35.297  16.912  1.00 27.120          N  
ATOM   3502  H   ARG A 234     -14.015 -33.139  20.723  1.00 23.470          H  
ATOM   3503  HA  ARG A 234     -12.456 -31.292  19.068  1.00 23.160          H  
ATOM   3504 1HB  ARG A 234     -14.750 -33.162  18.390  1.00 32.550          H  
ATOM   3505 2HB  ARG A 234     -13.819 -32.253  17.212  1.00 32.550          H  
ATOM   3506 1HG  ARG A 234     -12.600 -34.319  19.082  1.00 32.550          H  
ATOM   3507 2HG  ARG A 234     -13.143 -34.652  17.420  1.00 32.550          H  
ATOM   3508 1HD  ARG A 234     -11.613 -32.936  16.622  1.00 32.550          H  
ATOM   3509 2HD  ARG A 234     -11.027 -32.724  18.283  1.00 32.550          H  
ATOM   3510  HE  ARG A 234     -10.830 -35.448  17.542  1.00 32.550          H  
ATOM   3511 1HH1 ARG A 234      -9.467 -32.287  17.015  1.00 32.550          H  
ATOM   3512 2HH1 ARG A 234      -7.870 -32.836  16.633  1.00 32.550          H  
ATOM   3513 1HH2 ARG A 234      -8.723 -36.243  17.046  1.00 32.550          H  
ATOM   3514 2HH2 ARG A 234      -7.441 -35.123  16.649  1.00 32.550          H  
ATOM   3515  N   SER A 235     -15.066 -30.183  20.230  1.00 19.100          N  
ATOM   3516  CA  SER A 235     -15.989 -29.067  20.260  1.00 19.010          C  
ATOM   3517  C   SER A 235     -15.257 -27.729  20.380  1.00 19.120          C  
ATOM   3518  O   SER A 235     -15.859 -26.672  20.182  1.00 19.330          O  
ATOM   3519  CB  SER A 235     -16.961 -29.225  21.412  1.00 26.650          C  
ATOM   3520  OG  SER A 235     -16.303 -29.120  22.648  1.00 26.650          O  
ATOM   3521  H   SER A 235     -14.904 -30.702  21.079  1.00 22.920          H  
ATOM   3522  HA  SER A 235     -16.553 -29.063  19.326  1.00 22.810          H  
ATOM   3523 1HB  SER A 235     -17.729 -28.457  21.341  1.00 31.980          H  
ATOM   3524 2HB  SER A 235     -17.456 -30.191  21.341  1.00 31.980          H  
ATOM   3525  HG  SER A 235     -16.994 -29.160  23.319  1.00 31.980          H  
ATOM   3526  N   GLN A 236     -13.953 -27.756  20.698  1.00 19.110          N  
ATOM   3527  CA  GLN A 236     -13.221 -26.502  20.876  1.00 19.340          C  
ATOM   3528  C   GLN A 236     -12.042 -26.342  19.930  1.00 19.240          C  
ATOM   3529  O   GLN A 236     -11.104 -27.136  19.948  1.00 19.210          O  
ATOM   3530  CB  GLN A 236     -12.751 -26.361  22.329  1.00 26.980          C  
ATOM   3531  CG  GLN A 236     -11.852 -25.135  22.615  1.00 26.980          C  
ATOM   3532  CD  GLN A 236     -12.556 -23.794  22.465  1.00 26.980          C  
ATOM   3533  OE1 GLN A 236     -13.554 -23.519  23.140  1.00 26.980          O  
ATOM   3534  NE2 GLN A 236     -12.029 -22.944  21.577  1.00 26.980          N  
ATOM   3535  H   GLN A 236     -13.476 -28.657  20.835  1.00 22.930          H  
ATOM   3536  HA  GLN A 236     -13.906 -25.679  20.674  1.00 23.210          H  
ATOM   3537 1HB  GLN A 236     -13.622 -26.300  22.981  1.00 32.380          H  
ATOM   3538 2HB  GLN A 236     -12.196 -27.253  22.612  1.00 32.380          H  
ATOM   3539 1HG  GLN A 236     -11.514 -25.200  23.644  1.00 32.380          H  
ATOM   3540 2HG  GLN A 236     -10.989 -25.143  21.948  1.00 32.380          H  
ATOM   3541 1HE2 GLN A 236     -12.438 -22.040  21.440  1.00 32.380          H  
ATOM   3542 2HE2 GLN A 236     -11.185 -23.207  21.040  1.00 32.380          H  
ATOM   3543  N   GLU A 237     -12.089 -25.289  19.114  1.00 19.340          N  
ATOM   3544  CA  GLU A 237     -11.015 -24.999  18.168  1.00 19.390          C  
ATOM   3545  C   GLU A 237      -9.729 -24.665  18.907  1.00 19.490          C  
ATOM   3546  O   GLU A 237      -9.730 -23.891  19.871  1.00 19.780          O  
ATOM   3547  CB  GLU A 237     -11.387 -23.823  17.261  1.00 27.130          C  
ATOM   3548  CG  GLU A 237     -12.503 -24.095  16.279  1.00 27.130          C  
ATOM   3549  CD  GLU A 237     -12.085 -24.959  15.117  1.00 27.130          C  
ATOM   3550  OE1 GLU A 237     -11.132 -24.607  14.442  1.00 27.130          O  
ATOM   3551  OE2 GLU A 237     -12.695 -25.970  14.911  1.00 27.130          O  
ATOM   3552  H   GLU A 237     -12.901 -24.688  19.159  1.00 23.210          H  
ATOM   3553  HA  GLU A 237     -10.845 -25.885  17.553  1.00 23.270          H  
ATOM   3554 1HB  GLU A 237     -11.678 -22.971  17.874  1.00 32.550          H  
ATOM   3555 2HB  GLU A 237     -10.512 -23.525  16.687  1.00 32.550          H  
ATOM   3556 1HG  GLU A 237     -13.321 -24.587  16.803  1.00 32.550          H  
ATOM   3557 2HG  GLU A 237     -12.871 -23.142  15.898  1.00 32.550          H  
ATOM   3558  N   ARG A 238      -8.618 -25.196  18.404  1.00 19.370          N  
ATOM   3559  CA  ARG A 238      -7.292 -24.973  18.976  1.00 19.570          C  
ATOM   3560  C   ARG A 238      -6.347 -24.337  17.970  1.00 19.310          C  
ATOM   3561  O   ARG A 238      -5.119 -24.431  18.088  1.00 19.280          O  
ATOM   3562  CB  ARG A 238      -6.737 -26.293  19.466  1.00 27.320          C  
ATOM   3563  CG  ARG A 238      -7.636 -26.990  20.467  1.00 27.320          C  
ATOM   3564  CD  ARG A 238      -7.735 -26.281  21.755  1.00 27.320          C  
ATOM   3565  NE  ARG A 238      -8.621 -26.966  22.650  1.00 27.320          N  
ATOM   3566  CZ  ARG A 238      -8.856 -26.606  23.923  1.00 27.320          C  
ATOM   3567  NH1 ARG A 238      -8.246 -25.563  24.439  1.00 27.320          N  
ATOM   3568  NH2 ARG A 238      -9.708 -27.298  24.663  1.00 27.320          N  
ATOM   3569  H   ARG A 238      -8.711 -25.825  17.617  1.00 23.240          H  
ATOM   3570  HA  ARG A 238      -7.385 -24.281  19.810  1.00 23.480          H  
ATOM   3571 1HB  ARG A 238      -6.595 -26.970  18.630  1.00 32.780          H  
ATOM   3572 2HB  ARG A 238      -5.767 -26.143  19.940  1.00 32.780          H  
ATOM   3573 1HG  ARG A 238      -8.632 -27.073  20.063  1.00 32.780          H  
ATOM   3574 2HG  ARG A 238      -7.263 -27.986  20.643  1.00 32.780          H  
ATOM   3575 1HD  ARG A 238      -6.751 -26.222  22.211  1.00 32.780          H  
ATOM   3576 2HD  ARG A 238      -8.135 -25.286  21.609  1.00 32.780          H  
ATOM   3577  HE  ARG A 238      -9.122 -27.768  22.271  1.00 32.780          H  
ATOM   3578 1HH1 ARG A 238      -7.596 -25.022  23.890  1.00 32.780          H  
ATOM   3579 2HH1 ARG A 238      -8.434 -25.275  25.412  1.00 32.780          H  
ATOM   3580 1HH2 ARG A 238     -10.186 -28.100  24.274  1.00 32.780          H  
ATOM   3581 2HH2 ARG A 238      -9.888 -27.018  25.620  1.00 32.780          H  
ATOM   3582  N   ARG A 239      -6.944 -23.728  16.960  1.00 19.240          N  
ATOM   3583  CA  ARG A 239      -6.237 -23.054  15.888  1.00 19.130          C  
ATOM   3584  C   ARG A 239      -5.317 -21.962  16.397  1.00 18.960          C  
ATOM   3585  O   ARG A 239      -5.678 -21.198  17.293  1.00 19.300          O  
ATOM   3586  CB  ARG A 239      -7.229 -22.470  14.895  1.00 26.830          C  
ATOM   3587  CG  ARG A 239      -8.157 -21.391  15.456  1.00 26.830          C  
ATOM   3588  CD  ARG A 239      -9.069 -20.817  14.430  1.00 26.830          C  
ATOM   3589  NE  ARG A 239     -10.078 -21.771  13.927  1.00 26.830          N  
ATOM   3590  CZ  ARG A 239     -10.977 -21.494  12.962  1.00 26.830          C  
ATOM   3591  NH1 ARG A 239     -11.011 -20.306  12.406  1.00 26.830          N  
ATOM   3592  NH2 ARG A 239     -11.821 -22.439  12.602  1.00 26.830          N  
ATOM   3593  H   ARG A 239      -7.954 -23.721  16.965  1.00 23.090          H  
ATOM   3594  HA  ARG A 239      -5.623 -23.777  15.368  1.00 22.960          H  
ATOM   3595 1HB  ARG A 239      -6.670 -22.017  14.090  1.00 32.190          H  
ATOM   3596 2HB  ARG A 239      -7.843 -23.259  14.470  1.00 32.190          H  
ATOM   3597 1HG  ARG A 239      -8.760 -21.797  16.264  1.00 32.190          H  
ATOM   3598 2HG  ARG A 239      -7.567 -20.556  15.834  1.00 32.190          H  
ATOM   3599 1HD  ARG A 239      -9.593 -19.970  14.873  1.00 32.190          H  
ATOM   3600 2HD  ARG A 239      -8.475 -20.466  13.588  1.00 32.190          H  
ATOM   3601  HE  ARG A 239     -10.135 -22.722  14.327  1.00 32.190          H  
ATOM   3602 1HH1 ARG A 239     -10.361 -19.583  12.684  1.00 32.190          H  
ATOM   3603 2HH1 ARG A 239     -11.696 -20.082  11.674  1.00 32.190          H  
ATOM   3604 1HH2 ARG A 239     -11.751 -23.347  13.079  1.00 32.190          H  
ATOM   3605 2HH2 ARG A 239     -12.524 -22.276  11.894  1.00 32.190          H  
ATOM   3606  N   GLN A 240      -4.120 -21.913  15.829  1.00 18.570          N  
ATOM   3607  CA  GLN A 240      -3.149 -20.891  16.155  1.00 18.510          C  
ATOM   3608  C   GLN A 240      -3.122 -19.937  14.966  1.00 18.150          C  
ATOM   3609  O   GLN A 240      -3.507 -20.359  13.874  1.00 17.940          O  
ATOM   3610  CB  GLN A 240      -1.783 -21.532  16.406  1.00 25.940          C  
ATOM   3611  CG  GLN A 240      -1.809 -22.561  17.520  1.00 25.940          C  
ATOM   3612  CD  GLN A 240      -2.140 -21.943  18.866  1.00 25.940          C  
ATOM   3613  OE1 GLN A 240      -1.444 -21.016  19.343  1.00 25.940          O  
ATOM   3614  NE2 GLN A 240      -3.211 -22.436  19.488  1.00 25.940          N  
ATOM   3615  H   GLN A 240      -3.893 -22.598  15.123  1.00 22.280          H  
ATOM   3616  HA  GLN A 240      -3.482 -20.381  17.051  1.00 22.210          H  
ATOM   3617 1HB  GLN A 240      -1.441 -22.023  15.496  1.00 31.130          H  
ATOM   3618 2HB  GLN A 240      -1.048 -20.777  16.662  1.00 31.130          H  
ATOM   3619 1HG  GLN A 240      -2.575 -23.308  17.301  1.00 31.130          H  
ATOM   3620 2HG  GLN A 240      -0.835 -23.037  17.582  1.00 31.130          H  
ATOM   3621 1HE2 GLN A 240      -3.496 -22.073  20.377  1.00 31.130          H  
ATOM   3622 2HE2 GLN A 240      -3.771 -23.190  19.053  1.00 31.130          H  
ATOM   3623  N   PRO A 241      -2.703 -18.668  15.116  1.00 18.220          N  
ATOM   3624  CA  PRO A 241      -2.554 -17.721  14.024  1.00 18.070          C  
ATOM   3625  C   PRO A 241      -1.657 -18.324  12.947  1.00 17.740          C  
ATOM   3626  O   PRO A 241      -0.608 -18.889  13.266  1.00 17.370          O  
ATOM   3627  CB  PRO A 241      -1.904 -16.519  14.730  1.00 27.110          C  
ATOM   3628  CG  PRO A 241      -2.370 -16.626  16.165  1.00 27.110          C  
ATOM   3629  CD  PRO A 241      -2.396 -18.112  16.453  1.00 27.110          C  
ATOM   3630  HA  PRO A 241      -3.549 -17.474  13.618  1.00 21.680          H  
ATOM   3631 1HB  PRO A 241      -0.810 -16.562  14.618  1.00 32.530          H  
ATOM   3632 2HB  PRO A 241      -2.241 -15.581  14.268  1.00 32.530          H  
ATOM   3633 1HG  PRO A 241      -1.694 -16.069  16.833  1.00 32.530          H  
ATOM   3634 2HG  PRO A 241      -3.367 -16.165  16.269  1.00 32.530          H  
ATOM   3635 1HD  PRO A 241      -1.424 -18.464  16.822  1.00 32.530          H  
ATOM   3636 2HD  PRO A 241      -3.210 -18.285  17.168  1.00 32.530          H  
ATOM   3637  N   SER A 242      -2.043 -18.164  11.687  1.00 18.020          N  
ATOM   3638  CA  SER A 242      -1.297 -18.710  10.554  1.00 17.940          C  
ATOM   3639  C   SER A 242      -1.671 -17.984   9.268  1.00 18.180          C  
ATOM   3640  O   SER A 242      -2.588 -17.164   9.239  1.00 17.930          O  
ATOM   3641  CB  SER A 242      -1.601 -20.173  10.351  1.00 25.150          C  
ATOM   3642  OG  SER A 242      -2.867 -20.325   9.786  1.00 25.150          O  
ATOM   3643  H   SER A 242      -2.913 -17.690  11.505  1.00 21.620          H  
ATOM   3644  HA  SER A 242      -0.230 -18.578  10.737  1.00 21.530          H  
ATOM   3645 1HB  SER A 242      -0.849 -20.630   9.712  1.00 30.180          H  
ATOM   3646 2HB  SER A 242      -1.570 -20.684  11.315  1.00 30.180          H  
ATOM   3647  HG  SER A 242      -3.042 -21.270   9.805  1.00 30.180          H  
ATOM   3648  N   SER A 243      -0.988 -18.301   8.177  1.00 18.790          N  
ATOM   3649  CA  SER A 243      -1.275 -17.701   6.871  1.00 19.220          C  
ATOM   3650  C   SER A 243      -2.682 -18.026   6.330  1.00 18.940          C  
ATOM   3651  O   SER A 243      -3.140 -17.411   5.363  1.00 18.970          O  
ATOM   3652  CB  SER A 243      -0.228 -18.134   5.863  1.00 26.740          C  
ATOM   3653  OG  SER A 243      -0.301 -19.513   5.619  1.00 26.740          O  
ATOM   3654  H   SER A 243      -0.244 -18.982   8.234  1.00 22.550          H  
ATOM   3655  HA  SER A 243      -1.203 -16.621   6.983  1.00 23.060          H  
ATOM   3656 1HB  SER A 243      -0.379 -17.588   4.932  1.00 32.080          H  
ATOM   3657 2HB  SER A 243       0.764 -17.879   6.234  1.00 32.080          H  
ATOM   3658  HG  SER A 243       0.344 -19.692   4.926  1.00 32.080          H  
ATOM   3659  N   SER A 244      -3.363 -19.014   6.928  1.00 18.810          N  
ATOM   3660  CA  SER A 244      -4.698 -19.428   6.507  1.00 18.680          C  
ATOM   3661  C   SER A 244      -5.801 -18.785   7.358  1.00 18.730          C  
ATOM   3662  O   SER A 244      -6.958 -19.224   7.285  1.00 18.890          O  
ATOM   3663  CB  SER A 244      -4.859 -20.940   6.575  1.00 26.200          C  
ATOM   3664  OG  SER A 244      -4.802 -21.406   7.899  1.00 26.200          O  
ATOM   3665  H   SER A 244      -2.950 -19.483   7.731  1.00 22.570          H  
ATOM   3666  HA  SER A 244      -4.842 -19.112   5.473  1.00 22.420          H  
ATOM   3667 1HB  SER A 244      -5.812 -21.227   6.128  1.00 31.440          H  
ATOM   3668 2HB  SER A 244      -4.069 -21.407   5.989  1.00 31.440          H  
ATOM   3669  HG  SER A 244      -5.637 -21.094   8.288  1.00 31.440          H  
ATOM   3670  N   SER A 245      -5.436 -17.790   8.179  1.00 18.710          N  
ATOM   3671  CA  SER A 245      -6.353 -17.086   9.074  1.00 18.890          C  
ATOM   3672  C   SER A 245      -6.045 -15.603   9.257  1.00 19.340          C  
ATOM   3673  O   SER A 245      -4.876 -15.194   9.311  1.00 19.600          O  
ATOM   3674  CB  SER A 245      -6.338 -17.719  10.443  1.00 26.370          C  
ATOM   3675  OG  SER A 245      -7.105 -16.955  11.343  1.00 26.370          O  
ATOM   3676  H   SER A 245      -4.448 -17.516   8.210  1.00 22.450          H  
ATOM   3677  HA  SER A 245      -7.351 -17.164   8.652  1.00 22.670          H  
ATOM   3678 1HB  SER A 245      -6.741 -18.728  10.380  1.00 31.650          H  
ATOM   3679 2HB  SER A 245      -5.309 -17.796  10.801  1.00 31.650          H  
ATOM   3680  HG  SER A 245      -7.045 -17.429  12.198  1.00 31.650          H  
ATOM   3681  N   SER A 246      -7.117 -14.809   9.421  1.00 19.540          N  
ATOM   3682  CA  SER A 246      -7.071 -13.358   9.631  1.00 20.090          C  
ATOM   3683  C   SER A 246      -6.339 -12.966  10.910  1.00 20.530          C  
ATOM   3684  O   SER A 246      -5.967 -11.806  11.099  1.00 20.700          O  
ATOM   3685  CB  SER A 246      -8.477 -12.792   9.637  1.00 27.910          C  
ATOM   3686  OG  SER A 246      -9.210 -13.263  10.732  1.00 27.910          O  
ATOM   3687  H   SER A 246      -8.037 -15.226   9.403  1.00 23.450          H  
ATOM   3688  HA  SER A 246      -6.542 -12.916   8.801  1.00 24.110          H  
ATOM   3689 1HB  SER A 246      -8.424 -11.705   9.672  1.00 33.490          H  
ATOM   3690 2HB  SER A 246      -8.980 -13.068   8.712  1.00 33.490          H  
ATOM   3691  HG  SER A 246     -10.063 -12.818  10.691  1.00 33.490          H  
ATOM   3692  N   GLU A 247      -6.145 -13.945  11.789  1.00 20.860          N  
ATOM   3693  CA  GLU A 247      -5.419 -13.779  13.031  1.00 21.430          C  
ATOM   3694  C   GLU A 247      -3.944 -13.404  12.798  1.00 21.720          C  
ATOM   3695  O   GLU A 247      -3.345 -12.717  13.626  1.00 22.010          O  
ATOM   3696  CB  GLU A 247      -5.534 -15.055  13.852  1.00 29.770          C  
ATOM   3697  CG  GLU A 247      -6.933 -15.287  14.407  1.00 29.770          C  
ATOM   3698  CD  GLU A 247      -7.091 -16.601  15.069  1.00 29.770          C  
ATOM   3699  OE1 GLU A 247      -6.335 -17.480  14.759  1.00 29.770          O  
ATOM   3700  OE2 GLU A 247      -7.977 -16.737  15.877  1.00 29.770          O  
ATOM   3701  H   GLU A 247      -6.517 -14.863  11.552  1.00 25.030          H  
ATOM   3702  HA  GLU A 247      -5.887 -12.970  13.591  1.00 25.720          H  
ATOM   3703 1HB  GLU A 247      -5.273 -15.905  13.228  1.00 35.730          H  
ATOM   3704 2HB  GLU A 247      -4.833 -15.021  14.680  1.00 35.730          H  
ATOM   3705 1HG  GLU A 247      -7.158 -14.499  15.125  1.00 35.730          H  
ATOM   3706 2HG  GLU A 247      -7.650 -15.210  13.592  1.00 35.730          H  
ATOM   3707  N   LYS A 248      -3.332 -13.912  11.714  1.00 21.750          N  
ATOM   3708  CA  LYS A 248      -1.928 -13.610  11.418  1.00 22.180          C  
ATOM   3709  C   LYS A 248      -1.768 -12.843  10.108  1.00 22.150          C  
ATOM   3710  O   LYS A 248      -0.927 -11.946   9.999  1.00 22.430          O  
ATOM   3711  CB  LYS A 248      -1.097 -14.887  11.341  1.00 30.880          C  
ATOM   3712  CG  LYS A 248       0.406 -14.724  11.049  1.00 30.880          C  
ATOM   3713  CD  LYS A 248       1.156 -14.054  12.201  1.00 30.880          C  
ATOM   3714  CE  LYS A 248       2.661 -14.024  11.938  1.00 30.880          C  
ATOM   3715  NZ  LYS A 248       3.407 -13.337  13.033  1.00 30.880          N  
ATOM   3716  H   LYS A 248      -3.865 -14.486  11.058  1.00 26.100          H  
ATOM   3717  HA  LYS A 248      -1.541 -12.981  12.218  1.00 26.620          H  
ATOM   3718 1HB  LYS A 248      -1.191 -15.437  12.245  1.00 37.060          H  
ATOM   3719 2HB  LYS A 248      -1.496 -15.486  10.559  1.00 37.060          H  
ATOM   3720 1HG  LYS A 248       0.835 -15.714  10.884  1.00 37.060          H  
ATOM   3721 2HG  LYS A 248       0.549 -14.140  10.140  1.00 37.060          H  
ATOM   3722 1HD  LYS A 248       0.810 -13.026  12.313  1.00 37.060          H  
ATOM   3723 2HD  LYS A 248       0.959 -14.593  13.127  1.00 37.060          H  
ATOM   3724 1HE  LYS A 248       3.028 -15.046  11.850  1.00 37.060          H  
ATOM   3725 2HE  LYS A 248       2.849 -13.499  11.001  1.00 37.060          H  
ATOM   3726 1HZ  LYS A 248       4.395 -13.337  12.822  1.00 37.060          H  
ATOM   3727 2HZ  LYS A 248       3.081 -12.383  13.114  1.00 37.060          H  
ATOM   3728 3HZ  LYS A 248       3.252 -13.820  13.907  1.00 37.060          H  
ATOM   3729  N   GLN A 249      -2.516 -13.254   9.088  1.00 21.910          N  
ATOM   3730  CA  GLN A 249      -2.412 -12.662   7.764  1.00 22.010          C  
ATOM   3731  C   GLN A 249      -3.520 -11.659   7.531  1.00 22.380          C  
ATOM   3732  O   GLN A 249      -4.680 -11.926   7.815  1.00 22.460          O  
ATOM   3733  CB  GLN A 249      -2.402 -13.760   6.694  1.00 30.770          C  
ATOM   3734  CG  GLN A 249      -2.488 -13.282   5.230  1.00 30.770          C  
ATOM   3735  CD  GLN A 249      -1.285 -12.544   4.727  1.00 30.770          C  
ATOM   3736  OE1 GLN A 249      -0.157 -13.041   4.789  1.00 30.770          O  
ATOM   3737  NE2 GLN A 249      -1.513 -11.339   4.202  1.00 30.770          N  
ATOM   3738  H   GLN A 249      -3.215 -13.985   9.233  1.00 26.290          H  
ATOM   3739  HA  GLN A 249      -1.465 -12.129   7.701  1.00 26.410          H  
ATOM   3740 1HB  GLN A 249      -1.473 -14.308   6.784  1.00 36.930          H  
ATOM   3741 2HB  GLN A 249      -3.202 -14.466   6.891  1.00 36.930          H  
ATOM   3742 1HG  GLN A 249      -2.597 -14.167   4.609  1.00 36.930          H  
ATOM   3743 2HG  GLN A 249      -3.361 -12.640   5.100  1.00 36.930          H  
ATOM   3744 1HE2 GLN A 249      -0.757 -10.799   3.825  1.00 36.930          H  
ATOM   3745 2HE2 GLN A 249      -2.473 -10.954   4.167  1.00 36.930          H  
ATOM   3746  N   ARG A 250      -3.168 -10.474   7.061  1.00 22.710          N  
ATOM   3747  CA  ARG A 250      -4.205  -9.504   6.771  1.00 23.230          C  
ATOM   3748  C   ARG A 250      -4.898  -9.856   5.457  1.00 23.730          C  
ATOM   3749  O   ARG A 250      -4.242 -10.152   4.453  1.00 24.160          O  
ATOM   3750  CB  ARG A 250      -3.625  -8.100   6.705  1.00 32.310          C  
ATOM   3751  CG  ARG A 250      -4.646  -6.976   6.535  1.00 32.310          C  
ATOM   3752  CD  ARG A 250      -3.995  -5.648   6.620  1.00 32.310          C  
ATOM   3753  NE  ARG A 250      -4.951  -4.552   6.456  1.00 32.310          N  
ATOM   3754  CZ  ARG A 250      -4.622  -3.242   6.316  1.00 32.310          C  
ATOM   3755  NH1 ARG A 250      -3.360  -2.865   6.309  1.00 32.310          N  
ATOM   3756  NH2 ARG A 250      -5.575  -2.333   6.177  1.00 32.310          N  
ATOM   3757  H   ARG A 250      -2.192 -10.258   6.917  1.00 27.250          H  
ATOM   3758  HA  ARG A 250      -4.943  -9.533   7.573  1.00 27.880          H  
ATOM   3759 1HB  ARG A 250      -3.056  -7.900   7.611  1.00 38.780          H  
ATOM   3760 2HB  ARG A 250      -2.936  -8.037   5.864  1.00 38.780          H  
ATOM   3761 1HG  ARG A 250      -5.127  -7.056   5.558  1.00 38.780          H  
ATOM   3762 2HG  ARG A 250      -5.401  -7.041   7.317  1.00 38.780          H  
ATOM   3763 1HD  ARG A 250      -3.521  -5.545   7.596  1.00 38.780          H  
ATOM   3764 2HD  ARG A 250      -3.242  -5.576   5.842  1.00 38.780          H  
ATOM   3765  HE  ARG A 250      -5.936  -4.792   6.452  1.00 38.780          H  
ATOM   3766 1HH1 ARG A 250      -2.622  -3.544   6.413  1.00 38.780          H  
ATOM   3767 2HH1 ARG A 250      -3.124  -1.884   6.197  1.00 38.780          H  
ATOM   3768 1HH2 ARG A 250      -6.546  -2.611   6.177  1.00 38.780          H  
ATOM   3769 2HH2 ARG A 250      -5.331  -1.358   6.065  1.00 38.780          H  
ATOM   3770  N   PHE A 251      -6.225  -9.812   5.482  1.00 23.790          N  
ATOM   3771  CA  PHE A 251      -7.066 -10.076   4.322  1.00 24.360          C  
ATOM   3772  C   PHE A 251      -8.008  -8.910   4.129  1.00 24.540          C  
ATOM   3773  O   PHE A 251      -8.283  -8.178   5.084  1.00 24.460          O  
ATOM   3774  CB  PHE A 251      -7.838 -11.384   4.467  1.00 33.880          C  
ATOM   3775  CG  PHE A 251      -6.966 -12.615   4.502  1.00 33.880          C  
ATOM   3776  CD1 PHE A 251      -6.579 -13.213   5.678  1.00 33.880          C  
ATOM   3777  CD2 PHE A 251      -6.537 -13.164   3.328  1.00 33.880          C  
ATOM   3778  CE1 PHE A 251      -5.791 -14.346   5.666  1.00 33.880          C  
ATOM   3779  CE2 PHE A 251      -5.752 -14.285   3.303  1.00 33.880          C  
ATOM   3780  CZ  PHE A 251      -5.380 -14.885   4.477  1.00 33.880          C  
ATOM   3781  H   PHE A 251      -6.676  -9.580   6.355  1.00 28.550          H  
ATOM   3782  HA  PHE A 251      -6.436 -10.152   3.435  1.00 29.230          H  
ATOM   3783 1HB  PHE A 251      -8.434 -11.358   5.374  1.00 40.650          H  
ATOM   3784 2HB  PHE A 251      -8.533 -11.484   3.625  1.00 40.650          H  
ATOM   3785  HD1 PHE A 251      -6.900 -12.784   6.616  1.00 40.650          H  
ATOM   3786  HD2 PHE A 251      -6.839 -12.691   2.399  1.00 40.650          H  
ATOM   3787  HE1 PHE A 251      -5.493 -14.810   6.602  1.00 40.650          H  
ATOM   3788  HE2 PHE A 251      -5.438 -14.700   2.355  1.00 40.650          H  
ATOM   3789  HZ  PHE A 251      -4.758 -15.783   4.464  1.00 40.650          H  
ATOM   3790  N   TYR A 252      -8.491  -8.733   2.902  1.00 24.900          N  
ATOM   3791  CA  TYR A 252      -9.369  -7.620   2.594  1.00 25.230          C  
ATOM   3792  C   TYR A 252     -10.733  -8.072   2.078  1.00 25.440          C  
ATOM   3793  O   TYR A 252     -11.547  -7.243   1.666  1.00 25.510          O  
ATOM   3794  OXT TYR A 252     -11.090  -9.237   2.249  1.00 37.840          O  
ATOM   3795  CB  TYR A 252      -8.663  -6.764   1.555  1.00 33.860          C  
ATOM   3796  CG  TYR A 252      -7.318  -6.281   2.053  1.00 33.860          C  
ATOM   3797  CD1 TYR A 252      -6.188  -7.066   1.838  1.00 33.860          C  
ATOM   3798  CD2 TYR A 252      -7.205  -5.091   2.721  1.00 33.860          C  
ATOM   3799  CE1 TYR A 252      -4.964  -6.653   2.277  1.00 33.860          C  
ATOM   3800  CE2 TYR A 252      -5.979  -4.681   3.163  1.00 33.860          C  
ATOM   3801  CZ  TYR A 252      -4.857  -5.452   2.938  1.00 33.860          C  
ATOM   3802  OH  TYR A 252      -3.625  -5.019   3.363  1.00 33.860          O  
ATOM   3803  H   TYR A 252      -8.234  -9.365   2.139  1.00 29.880          H  
ATOM   3804  HA  TYR A 252      -9.529  -7.036   3.499  1.00 30.280          H  
ATOM   3805 1HB  TYR A 252      -8.509  -7.345   0.640  1.00 40.630          H  
ATOM   3806 2HB  TYR A 252      -9.273  -5.897   1.300  1.00 40.630          H  
ATOM   3807  HD1 TYR A 252      -6.279  -8.012   1.316  1.00 40.630          H  
ATOM   3808  HD2 TYR A 252      -8.087  -4.472   2.896  1.00 40.630          H  
ATOM   3809  HE1 TYR A 252      -4.083  -7.274   2.097  1.00 40.630          H  
ATOM   3810  HE2 TYR A 252      -5.892  -3.732   3.686  1.00 40.630          H  
ATOM   3811  HH  TYR A 252      -3.706  -4.136   3.742  1.00 40.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1102.38 122.059 950.677 -76.4215 21.5465 61.0508 415.613 -466.714 -1.92992 -14.2482 -309.312 -80.4503 -90.4151 -20.5421 -76.4162 -21.1076 0 4.73332 12.5361 141.184 161.244 -49.9822 58.3851 -127.29 8.85317 143.748 -335.575
ALA:NtermProteinFull_1 -3.40743 0.5982 2.24889 -0.02872 7e-05 0 1.17119 -1.42595 -0.00113 -0.01469 -0.6407 0.35367 0 0 -1.14708 0 0 0.12383 0 0 0 0 0 1.8394 0 0.68024 0.34979
PRO_2 -6.79647 1.37187 3.7762 -0.10971 0.00426 0.08078 1.34433 -1.85172 -0 -0 -1.21696 0.29715 0 0 0 0 0 0.08587 0.045 0.13311 0 -0.90592 0 -2.4119 -0.35866 1.09502 -5.41775
GLY_3 -3.57031 0.7906 4.53824 -0.00012 0 0 1.99351 -2.06913 -0 -0 -2.24971 -0.2672 0 0 0 0 0 -0.03558 0 0 0 -1.27529 0 0.83697 -0.08551 0.69136 -0.70218
GLY_4 -2.4576 0.28708 3.51596 -5e-05 0 0 1.98087 -1.59958 -0 -0 -1.89993 -0.42243 0 0 -0.74619 0 0 -0.05425 0 0 0 0.16754 0 0.83697 0.41226 0.3909 0.41154
LEU_5 -7.22795 1.22157 3.70948 -0.51576 0.22813 0.13246 2.39775 -2.45615 -0 -0 -1.58002 0.15502 0 0 0 0 0 0.00026 0.06033 0.18232 0 -0.13725 0 0.18072 -0.07103 0.34458 -3.37553
SER_6 -3.41569 0.43236 3.96986 -0.03109 0 0.05307 1.75667 -1.90594 -0 -0 -0.64172 -0.98654 0 0 0 -0.69319 0 -0.08424 0.08436 0.16609 0 -0.22441 0.77064 -0.77834 -0.5658 0.33841 -1.7555
GLN_7 -5.43612 0.59125 5.33951 -0.68427 0.09283 0.7869 3.07152 -2.39646 -0.02243 -0.16668 -3.70027 -0.69262 0 0 -1.66989 -1.44579 0 0.27641 0.02473 0 2.28457 -0.05735 0 -0.18838 -0.53465 0.37473 -4.15246
MET_8 -5.5984 0.24134 3.57442 -0.43551 0.14345 0.02084 1.86335 -1.78605 -0 -0 -0.19794 -0.19777 0 0 0 0 0 0.06269 0.04565 1.57314 0 -0.07277 0 0.60916 -0.13913 0.63267 0.33914
GLY_9 -3.01468 0.44399 3.06435 -0.00032 0 0 1.56315 -1.57948 -0 -0 -0.70883 -0.15107 0 0 0 0 0 0.0682 0 0 0 -1.06006 0 0.83697 -0.02528 0.86219 0.29913
PRO_10 -4.90088 0.88602 3.23175 -0.06934 0 0.04319 1.85 -1.6493 -0.00107 -0.00857 -1.83879 0.60407 0 0 0 0 0 -0.15268 0.01209 0.16681 0 -0.64807 0 -2.4119 0.14534 1.1086 -3.63273
VAL_11 -7.28841 0.64277 3.75719 -0.35974 0.23367 0.08745 2.79056 -2.64115 -0 -0 -2.41753 -0.11654 0 0 0 0 0 -0.0926 0.00523 0.72357 0 0.24464 0 1.9342 0.09927 0.81629 -1.58115
SER_12 -5.38485 0.64586 3.83048 -0.02806 0.0074 0.02706 1.58081 -2.12003 -0.00597 -0.05616 -0.85754 -0.0658 0 0 0 0 0 0.01664 0.00052 0.59786 0 -0.19922 0.66366 -0.77834 -0.40109 0.28318 -2.24359
LEU_13 -5.09394 0.63606 2.99499 -0.46901 0.21219 0.10589 1.18002 -1.79971 -0 -0 -0.63095 0.12251 0 0 0 0 0 0.32145 0.08012 0.26664 0 -0.28994 0 0.18072 -0.30044 0.42124 -2.06215
PHE_14 -4.36019 0.40205 3.05375 -0.55661 0.03948 0.25236 0.92273 -1.64862 -0.00042 -0.00161 -0.66906 -0.03759 0 0 0 0 0 -0.01194 0.00015 0 2.39994 0.02568 0 1.0402 -0.01747 0.49291 1.32574
HIS_D_15 -7.47324 0.77828 5.84039 -0.43994 0.05126 0.57759 3.14211 -3.15859 -0.00578 -0.0308 -2.24942 -0.33036 0 0 -0.65354 0 0 0.05767 0.05925 0 1.48149 -0.75023 0 -0.45461 -0.15762 1.06325 -2.65284
PRO_16 -5.05851 0.89468 2.76026 -0.18582 0.10215 0.13303 0.65183 -1.11537 -0 -0 -0.35237 0.02808 0 0 0 0 0 0.27922 0.0181 0.1818 0 -0.8681 0 -2.4119 0.14162 1.17198 -3.62931
LEU_17 -5.65643 0.61389 1.95525 -0.45175 0.22965 0.08364 1.25553 -1.38963 -0.00429 -0.02062 -0.97314 0.03271 0 0 0 0 0 0.05647 0.0684 0.65 0 0.01437 0 0.18072 0.26892 0.50707 -2.57923
LYS_18 -5.78355 0.16555 4.80939 -0.29983 0.0219 0.13435 1.51691 -2.04056 -0.08223 -0.45584 -3.35091 0.16461 0 0 0 0 0 -0.03668 0.00331 2.11838 0 0.0221 0 -1.5107 -0.3186 0.40023 -4.52218
ALA_19 -4.57902 0.35909 4.68205 -0.0218 0 0 2.79119 -2.48076 -0 -0 -2.07353 -0.12962 0 0 -0.99047 0 0 -0.01966 0 0 0 0.00199 0 1.8394 -0.32005 0.29241 -0.64876
THR_20 -4.17444 0.47961 2.52061 -0.1674 0.07476 0.10092 0.99238 -1.55182 -0.00398 -0.05481 0.02539 -0.15298 0 0 0 0 0 -0.02055 0.04722 1.6536 0 0.41266 2.33287 -1.0874 0.03114 0.33149 1.78926
LEU_21 -6.99303 0.98834 2.33508 -0.47676 0.19678 0.10643 1.35856 -2.28296 -0 -0 0.60637 0.19732 0 0 0 0 0 -0.01164 0.0024 0.37872 0 -0.25034 0 0.18072 0.08446 0.34796 -3.23161
GLU_22 -5.34655 0.30158 4.7678 -0.22182 0.03789 0.3216 2.19206 -2.35796 -0.02369 -0.12996 -1.05213 -0.5577 0 0 -0.99047 0 0 -0.0133 0.03078 0 3.2041 -0.35379 0 -2.7348 -0.32131 0.32896 -2.91872
GLN_23 -6.14081 0.44043 5.04934 -0.98687 0.25819 1.24561 1.30732 -2.31906 -0.03571 -0.27859 -1.86998 -1.38624 0 0 0 0 0 -0.0789 0.09638 0 3.4021 -0.20897 0 -0.18838 -0.57722 0.52191 -1.74946
THR_24 -4.63057 0.66997 3.25401 -0.17405 0.0958 0.06015 1.80924 -1.79147 -0.01499 -0.12491 -1.23291 -0.72674 0 0 -0.18212 0 0 -0.02027 0.03317 0.75681 0 -0.63936 2.30183 -1.0874 0.17757 0.56168 -0.90455
GLN_25 -3.59848 0.97032 2.82573 -0.38668 0.06966 0.26906 1.89192 -1.57806 -0.00583 -0.02905 -1.55763 -0.25412 0 0 -0.18212 0 0 -0.08979 0.02494 0 2.69558 0.08839 0 -0.18838 0.47691 1.16814 2.61049
PRO_26 -3.0357 0.67513 2.52583 -0.06943 0 0.04349 1.60478 -1.17627 -0.01821 -0.06881 -0.90524 0.60083 0 0 0 0 0 -0.19702 0.06075 0.21874 0 -0.7345 0 -2.4119 0.23433 1.15835 -1.49485
ALA_27 -3.60988 0.57464 3.40521 -0.02296 0 0 2.13641 -1.87636 -0 -0 -1.35009 -0.36174 0 0 0 0 0 -0.01669 0 0 0 -0.33289 0 1.8394 0.10523 0.36826 0.85855
VAL_28 -5.89218 1.16407 2.91111 -0.30766 0.2226 0.05939 2.38449 -2.272 -0 -0 -2.15786 0.28664 0 0 0 0 0 0.04014 0.12576 0.40627 0 0.47635 0 1.9342 -0.13755 0.42001 -0.33621
LEU_29 -6.44325 1.15819 3.61948 -0.67294 0.3477 0.27472 2.65917 -2.42875 -0.02268 -0.17119 -2.21794 -0.00135 0 0 0 0 0 -0.06729 0.09436 1.75653 0 -0.13727 0 0.18072 -0.23256 0.42251 -1.88186
ARG_30 -4.10361 0.53093 4.25186 -0.7446 0.12018 0.50602 1.81429 -2.12385 -0.01821 -0.06881 -1.27136 0.34751 0 0 0 0 0 -0.11727 0.05128 1.78953 0 -0.09876 0 -1.2888 -0.369 0.3144 -0.47826
GLY_31 -2.03464 0.37555 2.15464 -6e-05 0 0 1.02641 -1.17954 -0 -0 -0.9435 -0.39355 0 0 0 0 0 -0.127 0 0 0 0.32084 0 0.83697 -0.25159 0.19015 -0.02532
ALA_32 -4.9408 0.81274 2.78404 -0.02507 1e-05 0 2.62996 -2.23678 -0.01686 -0.14213 -1.63457 -0.22685 0 0 0 0 0 0.004 0 0 0 -0.12673 0 1.8394 -0.51042 0.20087 -1.58919
ARG_33 -4.98183 0.79828 2.78031 -0.73005 0.13191 0.49282 1.70176 -1.69008 -0 -0 -0.89547 0.38154 0 0 0 0 0 -0.12799 0.00824 1.87322 0 -0.12612 0 -1.2888 -0.6583 0.33104 -1.99953
VAL_34 -5.03317 0.70287 1.8316 -0.29071 0.18257 0.05105 1.4154 -1.74229 -0.00997 -0.04961 -0.04342 0.31261 0 0 -0.81469 0 0 -0.08437 0.02585 0.52087 0 0.48096 0 1.9342 -0.26721 0.31558 -0.56188
PHE_35 -5.17945 0.67017 2.386 -0.6333 0.06059 0.36886 1.80112 -1.86295 -0 -0 -1.44652 0.07152 0 0 0 0 0 -0.05399 0.05098 0 2.10913 -0.16619 0 1.0402 -0.3751 0.22888 -0.93005
LEU_36 -4.10652 0.29411 3.30495 -0.5187 0.22403 0.15143 1.58145 -1.66974 -0.01246 -0.1537 -1.94664 0.0877 0 0 -0.42891 0 0 -0.06985 0.03364 0.13022 0 -0.11743 0 0.18072 -0.56363 0.18711 -3.41222
ARG_37 -5.19263 0.351 4.28303 -0.90136 0.23171 0.65277 1.40335 -1.91341 -0.00997 -0.04961 0.256 -0.00896 0 0 -0.42891 0 0 0.03625 0.00394 1.89151 0 -0.24571 0 -1.2888 -0.4051 0.26741 -1.06752
GLN_38 -1.7434 0.02574 1.61792 -0.67723 0.41382 1.14342 0.15205 -0.75914 -0.01246 -0.1537 -0.46693 -2.37389 0 0 0 0 0 -0.06277 0.02708 0 4.5712 -0.16694 0 -0.18838 -0.43758 0.28845 1.19726
LYS_39 -5.10938 0.37883 3.57841 -0.50748 0.11085 0.38803 1.15196 -1.50254 -0 -0 0.7514 0.02408 0 0 0 0 0 -0.04851 0.07105 3.631 0 0.06188 0 -1.5107 -0.36691 0.27138 1.37334
SER_40 -1.45736 0.05878 1.33087 -0.03288 0.00379 0.05616 0.53167 -0.70856 -0 -0 -0.14765 -1.01946 0 0 0 0 0 -0.03933 0.00911 0.2933 0 -0.29269 0.60457 -0.77834 -0.38092 0.3076 -1.66134
SER_41 -5.36084 0.46237 5.56312 -0.03142 0 0.04831 3.30022 -2.60605 -0.0377 -0.21398 -2.52538 -0.80757 0 0 -0.96151 -1.30431 0 0.01485 0.17784 1.28128 0 -0.42974 1.93463 -0.77834 -0.39896 0.31442 -2.35878
THR_42 -7.14432 0.94435 6.06586 -0.12126 0.05894 0.06219 3.71174 -3.10617 -0.02498 -0.17386 -2.71926 -1.15863 0 0 -1.66989 0 0 -0.02734 0.01237 0.08193 0 0.00991 2.38029 -1.0874 -0.22498 0.31669 -3.81383
SER_43 -3.19219 0.36558 3.58257 -0.0397 0.00138 0.05425 1.22903 -1.64793 -0.02243 -0.16668 -0.60545 -0.30616 0 0 -0.96151 -0.55171 0 -0.03054 0.00375 0.25192 0 -0.32029 1.74455 -0.77834 -0.49094 0.28128 -1.59954
LEU_44 -4.89372 0.4471 3.54164 -0.5159 0.25717 0.13801 1.72246 -1.78769 -0 -1e-05 -0.69274 0.19737 0 0 0 0 0 -0.03967 0.04624 0.28383 0 -0.29114 0 0.18072 -0.33902 0.73602 -1.00934
SER_45 -4.2737 0.31139 4.86305 -0.02689 0 0.0431 1.60475 -2.20246 -0.06574 -0.29955 -0.27594 -1.00106 0 0 0 0 0 -0.02832 0.0459 1.18609 0 0.13073 0.60217 -0.77834 0.04231 0.75401 0.6315
ASN_46 -1.9324 0.09087 2.26049 -0.20174 0.01301 0.31616 0.38978 -1.14003 -0.00012 -0.00049 0.94568 -0.5308 0 0 0 0 0 -0.05505 0.00116 0 1.93742 -0.02897 0 -0.93687 0.32969 0.28289 1.74066
GLY_47 -0.79557 0.07965 1.10885 -8e-05 0 0 0.18391 -0.52648 -0 -0 0.3753 -0.33887 0 0 0 0 0 -0.17395 0 0 0 0.62512 0 0.83697 0.69291 0.18371 2.2515
GLY_48 -1.82655 0.16131 2.28454 -0.00042 0 0 1.03683 -1.09067 -0 -0 0.1118 -0.19136 0 0 -0.59037 0 0 -0.04428 0 0 0 -0.85953 0 0.83697 0.6447 0.07969 0.55265
ALA_49 -2.07978 0.12105 2.21492 -0.0185 0 0 0.66874 -1.09504 -0.01413 -0.15008 0.33497 -0.27298 0 0 0 0 0 0.2293 0 0 0 0.63918 0 1.8394 1.42106 0.28495 4.12306
ILE_50 -5.95311 0.79089 1.57713 -0.51652 0.52981 0.10479 0.75602 -1.39866 -0 -0 0.89018 0.07567 0 0 0 0 0 -0.04906 0.00219 0.56801 0 -0.39967 0 0.73287 1.17598 0.40624 -0.70725
GLN_51 -7.74481 0.97886 5.92884 -0.5467 0.14551 0.56462 2.09554 -2.99126 -0.00938 -0.03369 -0.95728 -0.81484 0 0 -0.81469 0 0 -0.02685 0.07368 0 2.96679 -0.05871 0 -0.18838 0.25117 0.45962 -0.72196
ASN_52 -7.99701 0.46625 8.68498 -0.32859 0.20258 0.60488 4.23812 -4.12899 -0 -0 -3.64994 -0.95119 0 0 -1.24486 -0.8596 0 -0.06194 0.01684 0 2.04029 -0.2305 0 -0.93687 0.28769 0.6185 -3.22937
GLN_53 -4.6555 0.64434 5.10004 -0.42257 0.07535 0.3296 2.21292 -2.35247 -0.05513 -0.26257 -2.7099 -0.22944 0 0 0 0 0 -0.12963 0.00294 0 3.10834 0.01879 0 -0.18838 0.13901 0.46979 1.09552
GLU_54 -3.54361 0.61153 4.71679 -0.19983 0.01491 0.25147 2.44645 -2.05741 -0.00012 -0.00049 -1.52491 -0.50781 0 0 -0.65449 -0.8596 0 -0.09591 0.05128 0 3.92186 -0.27912 0 -2.7348 -0.24046 0.37512 -0.30915
SER_55 -4.10521 0.58278 4.36005 -0.0326 0.0002 0.0556 2.40807 -2.09755 -0.01413 -0.15008 -1.16426 -0.97466 0 0 0 0 0 -0.0108 0.04185 0.14709 0 -0.35422 0.80707 -0.77834 -0.55458 0.41823 -1.41547
GLY_56 -4.6648 0.57603 3.73487 -4e-05 0 0 2.07051 -2.12555 -0.00597 -0.05616 -1.87244 -0.42249 0 0 0 0 0 -0.10593 0 0 0 0.47274 0 0.83697 -0.14996 0.36536 -1.34686
ILE_57 -2.75682 0.29966 2.68897 -0.47976 0.35016 0.11527 0.85729 -1.22398 -0 -0 -0.6142 -0.23095 0 0 0 0 0 -0.03704 0.00357 0.25696 0 -0.48208 0 0.73287 0.01497 0.45874 -0.04636
LYS_58 -4.39549 0.32138 3.36493 -0.41183 0.14783 0.13212 0.84617 -1.49187 -0 -1e-05 -0.67678 -0.09192 0 0 0 0 0 0.05175 0.0724 2.97057 0 0.27024 0 -1.5107 0.0654 0.47022 0.1344
GLU_59 -2.4202 0.18108 2.73573 -0.64078 0.24765 1.78023 1.08866 -1.21018 -0 -0 -0.9412 -2.59527 0 0 0 0 0 0.02352 0.02199 0 2.0035 0.54167 0 -2.7348 0.55848 0.35805 -1.00185
SER_60 -2.07794 0.18646 1.56994 -0.0269 0 0.02215 0.50976 -0.86212 -0 -0 -0.40462 -0.28059 0 0 0 0 0 -0.04175 0.02119 0.42865 0 -0.01114 0.60312 -0.77834 0.19266 0.24643 -0.70305
VAL_61 -4.75145 0.50378 2.51731 -0.30284 0.17269 0.06217 1.79274 -1.81204 -0 -0 -0.62707 -0.40614 0 0 -0.65354 0 0 -0.01797 0.00373 0.1029 0 -0.45369 0 1.9342 -0.47422 0.23423 -2.17519
SER_62 -3.1859 0.605 1.69997 -0.02382 0 0.05478 0.60868 -0.94609 -0 -0 -1.10225 -0.62212 0 0 0 -0.32058 0 -0.027 2e-05 0.17085 0 -0.47365 0.65527 -0.77834 -0.42373 0.42109 -3.6878
TRP_63 -9.49773 0.87291 5.01227 -1.29915 0.14424 1.09842 2.111 -3.06791 -0.02063 -0.20406 -0.94658 -0.52913 0 0 0 0 0 0.2699 0.00581 0 1.42507 -0.47597 0 1.6906 -0.00822 0.45009 -2.96907
GLY_64 -4.08851 0.25655 3.33127 -4e-05 0 0 1.84713 -1.96343 -0 -0 -1.21921 -0.37998 0 0 0 0 0 -0.17481 0 0 0 0.37661 0 0.83697 0.34534 0.48928 -0.34282
THR_65 -4.90346 0.57487 4.43279 -0.13128 0.11637 0.07924 1.51525 -2.38455 -0.03434 -0.25463 -1.63506 -1.03831 0 0 0 -0.67963 0 0.01106 0.03143 0.02693 0 -0.23749 2.25219 -1.0874 0.03926 0.64579 -2.66096
GLN_66 -8.18168 0.74422 7.03412 -0.33696 0.0434 0.19594 3.25162 -3.35382 -0.03438 -0.27679 -1.63982 -0.14421 0 0 0 0 0 0.10759 0.04558 0 2.89923 0.02726 0 -0.18838 -0.23135 0.61109 0.57266
ARG_67 -2.9482 0.18868 2.07812 -0.76951 0.14247 0.54245 0.79129 -1.16635 -0 -0 0.33013 0.26723 0 0 0 0 0 -0.10053 0.0284 1.73777 0 -0.05139 0 -1.2888 -0.21562 0.55107 0.11719
THR_68 -3.34717 0.25211 3.1666 -0.12663 0.10328 0.0763 1.12794 -1.48201 -0 -0 -0.12591 -1.18124 0 0 0 -0.74313 0 -0.02938 0.05684 0.0282 0 -0.25537 2.34795 -1.0874 -0.37291 0.36356 -1.22838
GLN_69 -5.54859 0.52279 5.59559 -0.61261 0.13616 0.69571 2.74596 -2.40338 -0.01374 -0.07273 -1.2601 -0.43464 0 0 0 -1.06372 0 -0.01341 0.07364 0 2.47971 -0.07346 0 -0.18838 -0.28217 0.2379 0.52054
ASP_70 -1.28225 0.04652 1.61884 -0.24182 0.08689 0.81851 0.42097 -0.72612 -0 -0 -0.30957 -3.56849 0 0 0 0 0 -0.06225 0.28176 0 2.60126 -0.43776 0 -2.3716 -0.31587 0.41949 -3.0215
ALA_71 -4.16086 0.66854 3.03829 -0.02396 0 0 1.62506 -1.92035 -0 -0 -0.10981 -0.13567 0 0 0 0 0 0.44429 0 0 0 -0.16942 0 1.8394 -0.71081 1.13537 1.52009
PRO_72 -3.66827 0.53387 2.59532 -0.141 0.0067 0.10337 0.80802 -1.16882 -0.00398 -0.05481 -0.27783 0.1412 0 0 0 0 0 -0.07718 0.01861 0.17869 0 -0.9088 0 -2.4119 -0.8029 1.2395 -3.89022
HIS_73 -5.91558 0.57318 4.68321 -0.46538 0.017 0.60582 1.9186 -2.35371 -0.01499 -0.12491 -0.41262 -0.37766 0 0 0 0 0 0.00851 0.23867 0 1.64358 -0.44265 0 -0.45461 -0.55033 0.51588 -0.90797
GLU_74 -5.38679 0.4451 5.49858 -0.58374 0.22973 1.5505 1.8021 -2.71617 -0 -0 -0.71234 -2.99427 0 0 0 0 0 -0.07141 0.11641 0 3.36538 -0.24161 0 -2.7348 -0.45 0.48963 -2.39369
ALA_75 -2.80084 0.30444 2.2555 -0.02137 0 0 0.63293 -1.25143 -0 -0 -0.53328 -0.43186 0 0 0 0 0 0.06451 0 0 0 -0.5663 0 1.8394 -0.31413 0.43849 -0.38396
ARG_76 -4.58174 0.6501 4.62 -1.00227 0.4595 0.52801 1.35927 -1.81715 -0 -0 -2.01408 0.58031 0 0 0 -0.88863 0 -0.01315 0.17749 2.7311 0 -0.12341 0 -1.2888 -0.32328 0.96489 0.01815
PRO_77 -4.78597 0.97705 3.71021 -0.14023 0.00088 0.10139 0.99778 -1.23771 -0 -0 0.37369 0.21294 0 0 0 0 0 0.02398 0.01719 0.21243 0 -1.16141 0 -2.4119 -0.55763 1.63764 -2.02968
PRO_78 -2.76725 0.48468 2.92948 -0.1274 0.00059 0.0942 1.77769 -1.23927 -0 -0 -1.10774 0.22506 0 0 0 0 0 0.00256 0.04118 0.08449 0 -1.2413 0 -2.4119 -0.29709 1.15384 -2.39818
LEU_79 -6.9981 1.04594 3.92505 -0.55334 0.37282 0.1573 1.61689 -2.46991 -0.00783 -0.04366 -0.9793 0.31207 0 0 0 0 0 -0.11876 0.01829 0.36115 0 0.07006 0 0.18072 0.1645 0.9276 -2.01852
GLU_80 -2.86263 0.27141 3.65247 -0.45428 0.20343 1.42332 0.90111 -1.58375 -0.00819 -0.05601 -0.82781 -2.86041 0 0 0 0 0 0.03893 0.01447 0 3.7383 -0.28745 0 -2.7348 -0.14638 0.66873 -0.90953
ARG_81 -7.9011 0.67535 8.15691 -0.46504 0.03962 0.23787 3.70051 -3.65587 -0.01422 -0.07847 -1.97104 0.52677 0 0 -0.76405 0 0 0.10041 0.37595 1.93651 0 -0.00767 0 -1.2888 -0.44983 0.50668 -0.33951
GLY_82 -3.15912 0.44364 2.71613 -5e-05 0 0 0.57916 -1.39986 -0.00034 -0.0009 -0.79731 -0.39064 0 0 -0.7573 0 0 -0.04308 0 0 0 0.19164 0 0.83697 -0.04006 0.53062 -1.29052
HIS_D_83 -7.00429 0.82159 5.61769 -0.42467 0.02835 0.50486 2.60264 -2.8087 -0 -0 -1.2541 -0.2684 0 0 -0.95398 0 0 0.07734 0.08918 0 1.88464 -0.26161 0 -0.45461 -0.07627 0.36817 -1.51218
SER_84 -4.78997 0.27087 5.83121 -0.02484 0 0.05791 2.04266 -2.49115 -0.01504 -0.15805 -2.01636 -0.50953 0 0 0 -0.23373 0 0.31084 0.05176 0.11945 0 -0.51556 0.81018 -0.77834 -0.31778 0.40333 -1.95213
THR_85 -4.59044 0.3729 4.77245 -0.2043 0.17481 0.07712 1.83073 -2.15911 -0.00637 -0.02336 -0.78517 -0.6129 0 0 -0.32764 0 0 -0.02132 0.02552 0.11901 0 0.1296 2.28277 -1.0874 -0.12922 0.36191 0.19958
GLU_86 -3.96595 0.36465 4.85813 -0.60263 0.2391 1.6075 0.73674 -1.95554 -0 -0 -1.4079 -3.14518 0 0 0 -0.23373 0 -0.05369 0.0725 0 3.54082 -0.10218 0 -2.7348 -0.17779 0.45484 -2.50512
ILE_87 -6.15235 0.947 5.06364 -0.46961 0.36947 0.09385 2.43028 -2.43527 -0.00397 -0.01843 -1.44119 0.11549 0 0 -0.43641 0 0 -0.00072 0.01783 0.47028 0 -0.76187 0 0.73287 -0.39173 1.17393 -0.69692
PRO_88 -2.36237 0.4656 1.59769 -0.12197 0.00209 0.0906 0.75995 -0.84781 -0 -0 -0.50779 0.23755 0 0 0 0 0 -0.02576 0.03983 0.12117 0 -1.0806 0 -2.4119 -0.49488 1.06684 -3.47174
VAL_89 -5.0495 0.79747 2.07532 -0.28324 0.18256 0.06046 0.86231 -1.49544 -0 -0 -1.16917 0.01885 0 0 0 0 0 -0.08431 0.01915 0.06381 0 -0.43933 0 1.9342 -0.62404 0.31463 -2.81627
GLY_90 -1.95775 0.25274 2.25234 -0.00011 0 0 1.63192 -1.1388 -0 -0 -1.82232 -0.41736 0 0 -0.95398 0 0 0.03012 0 0 0 0.46517 0 0.83697 0.54751 0.23522 -0.03834
ARG_91 -2.8914 0.47424 2.56218 -0.65445 0.12109 0.41161 1.24039 -1.25119 -0.00074 -0.01089 -2.02002 0.00706 0 0 0 0 0 0.00886 0.14503 2.27439 0 0.13166 0 -1.2888 1.20208 0.40381 0.86491
SER_92 -3.09662 0.56111 3.37665 -0.03239 0.02606 0.03074 1.75185 -1.57042 -0 -0 -1.39736 -0.2799 0 0 0 0 0 -0.00726 0.009 0.25657 0 0.3143 0.60897 -0.77834 0.91009 0.44756 1.1306
GLY_93 -1.1165 0.1808 1.70351 -4e-05 0 0 0.96671 -0.83457 -0 -0 -0.40998 -0.42161 0 0 0 0 0 -0.13101 0 0 0 0.42578 0 0.83697 0.63588 0.1984 2.03435
ALA_94 -1.40615 0.21578 1.14729 -0.02827 0.00873 0 0.07383 -0.71124 -0.00295 -0.01895 -0.04404 -0.42036 0 0 0 0 0 -0.05666 0 0 0 0.01868 0 1.8394 -0.2166 0.35026 0.74875
LEU_95 -4.38426 0.52812 3.00524 -0.45669 0.2537 0.08488 1.61153 -1.61131 -0 -0 -1.05941 0.12848 0 0 -0.53622 0 0 -0.00079 0.03731 0.58932 0 -0.33079 0 0.18072 -0.45687 0.50537 -1.91164
ALA_96 -3.47231 0.35509 3.337 -0.02474 1e-05 0 2.21688 -1.86689 -0.0022 -0.00806 -1.97781 -0.1907 0 0 0 0 0 -0.02105 0 0 0 -0.18787 0 1.8394 -0.52293 0.36194 -0.16423
VAL_97 -4.66119 0.37414 3.48943 -0.36394 0.25759 0.08972 1.68194 -2.04185 -0.00624 -0.07044 -1.08589 -0.19446 0 0 0 0 0 -0.07506 0.00653 0.66701 0 0.29722 0 1.9342 -0.47349 0.31386 0.13908
ASP_98 -4.17734 0.49187 4.69146 -0.11506 0.01161 0.35288 2.02282 -2.33273 -0.01008 -0.11725 -2.17052 -0.36236 0 0 0 -0.68726 0 -0.05805 0.00369 0 1.70155 0.11604 0 -2.3716 -0.28274 0.28819 -3.00486
VAL_99 -5.84559 0.5247 4.60253 -0.30944 0.19692 0.07033 2.63413 -2.60976 -0.01316 -0.10956 -1.40268 -0.30297 0 0 0 0 0 -0.01907 0.01186 0.38256 0 -0.30962 0 1.9342 -0.22937 0.34937 -0.4446
GLN_100 -7.41318 0.47354 7.60445 -0.24976 0.01717 0.18423 3.76071 -3.65516 -0.0002 -0.00099 -4.23672 -0.43515 0 0 -0.53622 -0.5741 0 0.01372 0.02111 0 3.13889 -0.04621 0 -0.18838 -0.1293 0.5144 -1.73716
MET_101 -8.73869 0.63445 6.84574 -0.9478 0.09157 0.33835 3.02006 -3.25312 -0 -0 -3.74514 -0.52208 0 0 0 0 0 0.05058 0.1263 3.53051 0 -0.02901 0 0.60916 -0.16322 0.59362 -1.55873
GLN_102 -6.05314 0.37458 6.8081 -0.26526 0.05479 0.20762 2.90593 -3.15883 -0.01316 -0.10956 -2.58898 -0.45996 0 0 0 0 0 0.0337 0.11357 0 2.74192 -0.00555 0 -0.18838 -0.14266 0.45276 0.70747
SER_103 -4.40314 0.12173 5.64961 -0.02344 0 0.02192 2.46644 -2.58246 -0 -0 -1.78415 -0.3242 0 0 0 0 0 0.03449 0.01612 0.50135 0 0.29213 0.63085 -0.77834 -0.12189 0.22895 -0.054
ILE_104 -8.04426 0.91519 5.22334 -0.49487 0.3069 0.09834 3.03645 -3.11246 -0 -0 -2.0892 0.09115 0 0 0 0 0 -0.05914 0.18599 0.51825 0 -0.48052 0 0.73287 -0.01611 0.32525 -2.86283
THR_105 -4.28304 0.18495 4.73173 -0.20635 0.14046 0.07601 2.30195 -2.23121 -0.01423 -0.16223 -2.12798 -0.0656 0 0 0 0 0 -0.04321 0.01579 0.1476 0 0.12593 2.28393 -1.0874 0.03233 0.37592 0.19533
ARG_106 -5.12835 0.26131 5.60181 -0.65996 0.10954 0.46514 2.05781 -2.47378 -0 -0 -2.81948 0.47906 0 0 -0.42034 0 0 -0.07304 0.00887 1.69501 0 0.00014 0 -1.2888 -0.13914 0.44993 -1.87426
ARG_107 -4.09806 0.46772 4.80493 -0.91964 0.31784 0.6583 2.19806 -2.08815 -0.02976 -0.1549 -0.65393 0.08002 0 0 -0.42034 0 0 0.08097 0.02316 2.04199 0 -0.22031 0 -1.2888 -0.2525 0.71224 1.25882
GLY_108 -2.67169 0.59041 2.1212 -0.00255 0 0 0.46582 -1.02216 -0 -0 0.45104 -0.38515 0 0 0 0 0 -0.04793 0 0 0 -1.38847 0 0.83697 0.41227 1.02905 0.3888
PRO_109 -4.42032 0.68225 1.6777 -0.13537 0.02431 0.09791 0.35931 -0.8278 -0.01106 -0.13962 -0.37008 0.139 0 0 0 0 0 -0.09274 0.04996 0.12391 0 -0.70333 0 -2.4119 0.5519 1.0256 -4.38038
ASP_110 -5.25515 0.57129 7.17999 -0.12262 0.03113 0.37979 3.32463 -2.92418 -0.0001 -0.0003 -5.82799 -1.65595 0 0 -0.89586 -0.88863 0 -0.0137 0.13166 0 3.04433 0.22681 0 -2.3716 0.4383 1.0276 -3.60055
GLY_111 -3.17973 0.41344 3.24874 -0.00029 0 0 0.86256 -1.57902 -0 -0 -1.354 -0.16994 0 0 -0.60425 0 0 -0.05699 0 0 0 -1.52959 0 0.83697 0.58661 0.69741 -1.82808
GLU_112 -3.94079 0.36057 4.49471 -0.32553 0.03931 0.56968 1.54363 -1.94254 -0 -0 -2.97052 -0.34006 0 0 -0.7602 -0.67963 0 -0.00111 0.01267 0 3.29926 -0.04434 0 -2.7348 0.08534 0.86312 -2.47125
PRO_113 -5.5662 0.57994 2.21354 -0.18438 0.00089 0.12893 0.97588 -1.18446 -0 -0 0.52525 0.06541 0 0 0 0 0 -0.02953 0.00131 0.75206 0 -0.91933 0 -2.4119 -0.43925 0.93569 -4.55615
GLN_114 -6.71319 0.70361 5.43543 -0.58749 0.10321 0.66152 2.99231 -2.63553 -0.0601 -0.46896 -3.16176 -0.7344 0 0 -1.40782 0 0 0.01745 0.37091 0 2.65668 0.01513 0 -0.18838 -0.52404 1.09413 -2.4313
PRO_115 -4.0372 0.73755 2.02532 -0.13696 0.01706 0.09956 0.76674 -0.7534 -0 -0 -0.38117 0.14758 0 0 0 0 0 -0.01542 0.01438 0.18472 0 -0.67648 0 -2.4119 -0.40323 1.38569 -3.43713
GLY_116 -3.23621 0.15519 3.50354 -6e-05 0 0 1.71947 -1.63542 -0 -0 -1.47974 -0.38869 0 0 -0.2858 0 0 -0.17732 0 0 0 -1.47659 0 0.83697 -0.75711 0.5381 -2.68366
LEU_117 -8.1942 1.15845 3.76022 -0.73635 0.4864 0.33662 2.55784 -2.69487 -0.00014 -0.00038 -1.41234 0.00699 0 0 0 0 0 0.01005 0.01617 1.85349 0 -0.19907 0 0.18072 -0.71097 0.41527 -3.16608
GLU_118 -6.26857 1.0961 6.77138 -0.31732 0.06722 0.4042 2.57866 -3.06842 -0.0233 -0.14876 -2.72607 -0.36019 0 0 -1.35874 0 0 -0.09017 0.0503 0 2.73876 -0.05477 0 -2.7348 -0.09919 0.76602 -2.77767
SER_119 -3.53526 0.20786 3.07083 -0.03025 0.04248 0.03123 1.78181 -1.57787 -0.01179 -0.09558 -0.80163 -0.06954 0 0 0 0 0 -0.00183 0.00153 0.05366 0 0.12332 0.61224 -0.77834 0.33482 0.70443 0.06212
GLN_120 -7.74579 0.5076 6.50645 -0.62884 0.07811 0.67733 3.44984 -3.32234 -0.00437 -0.05402 -4.06254 -0.45912 0 0 -0.65156 0 0 -0.00526 0.08914 0 2.08548 -0.06278 0 -0.18838 0.2595 0.44074 -3.09082
GLY_121 -2.47303 0.24871 2.69512 -4e-05 0 0 1.53668 -1.48698 -0 -0 -0.49269 -0.41261 0 0 0 0 0 -0.15422 0 0 0 0.34817 0 0.83697 0.22243 0.25333 1.12184
ARG_122 -6.85524 0.58666 6.43556 -0.76689 0.16283 0.50972 2.71734 -2.96011 -0 -0 -2.12954 0.47657 0 0 -1.85641 0 0 -0.05093 0.38817 1.46362 0 -0.15521 0 -1.2888 -0.00867 0.64675 -2.68457
ALA_123 -5.98773 0.82579 4.28493 -0.02247 0 0 3.14105 -2.97127 -0 -0 -1.67581 -0.35634 0 0 0 0 0 0.06694 0 0 0 0.15373 0 1.8394 -0.14586 0.74438 -0.10326
ALA_124 -4.00939 0.36625 3.68485 -0.02361 0 0 2.20128 -2.17446 -0 -0 -0.3742 -0.39609 0 0 0 0 0 -0.06438 0 0 0 -0.32776 0 1.8394 -0.29789 0.36567 0.78967
SER_125 -3.09084 0.3128 3.62517 -0.0332 0 0.04395 1.49266 -1.6337 -0 -0 -1.78386 -0.73968 0 0 -0.3892 0 0 0.58973 0.06301 0.57 0 0.19464 1.72111 -0.77834 -0.50126 0.57171 0.23472
MET_126 -6.83495 0.84486 6.09606 -0.34586 0.06829 0.14479 2.90988 -2.91571 -0.01123 -0.09758 -1.58867 -0.5605 0 0 0 0 0 2.25421 0.10075 1.42241 0 0.11804 0 0.60916 0.55586 1.60279 4.37261
PRO_127 -5.01474 0.75925 2.33482 -0.09907 0.0751 0.0689 0.83146 -1.07286 -0 -0 -0.56501 0.23969 0 0 0 0 0 0.14137 0.19632 0.53424 0 -1.25427 0 -2.4119 3.14581 1.92352 -0.16736
ARG_128 -9.85308 0.9217 8.67747 -0.74578 0.191 0.47432 3.6031 -4.41195 -0.01569 -0.1519 -1.64914 0.27509 0 0 -0.52225 0 0 -0.00622 0.69928 2.27919 0 -0.15131 0 -1.2888 2.39852 1.1603 1.88383
LEU_129 -3.40049 0.37748 2.32849 -0.5118 0.25028 0.14792 1.50628 -1.37762 -0.01179 -0.09558 -1.29944 0.08161 0 0 0 0 0 -0.05704 0.03354 0.21962 0 -0.09415 0 0.18072 -0.31388 0.67238 -1.36348
ALA_130 -4.31494 0.54419 1.33074 -0.01084 0 0 0.95384 -1.40744 -0 -0 0.55456 -0.24145 0 0 0 0 0 0.03178 0 0 0 0.54228 0 1.8394 0.85775 0.45865 1.13852
ALA_131 -2.98345 0.30603 1.43069 -0.01983 0 0 0.16816 -0.88547 -5e-05 -0.00084 1.02461 -0.24467 0 0 0 0 0 0.09299 0 0 0 0.66308 0 1.8394 2.47626 0.70055 4.56747
GLU_132 -5.46923 0.92228 5.75449 -0.34881 0.09495 0.49889 2.13791 -2.64844 -0.00014 -0.00038 -4.48036 -0.5459 0 0 -0.74619 0 0 0.09963 0.07752 0 3.62394 -0.10924 0 -2.7348 1.63252 0.97329 -1.26805
THR_133 -5.45411 0.67135 4.63756 -0.19343 0.09476 0.06984 2.10517 -2.20814 -0.00113 -0.01469 -3.33279 -0.97592 0 0 -0.70718 0 0 0.01653 0.02021 1.02812 0 -0.80635 2.2985 -1.0874 0.27077 0.79776 -2.77056
GLN_134 -4.7527 0.96672 3.96245 -0.70695 0.11362 0.49911 1.84092 -1.88506 -0 -0 -2.73176 -0.28248 0 0 -2.07951 0 0 0.09886 0.14839 0 2.6321 0.13419 0 -0.18838 -0.02159 1.27346 -0.97861
PRO_135 -4.29045 0.71509 3.12431 -0.11724 0.00134 0.0874 1.42096 -1.30259 -0.0121 -0.15367 -1.22963 0.26135 0 0 -0.93243 0 0 -0.07768 0.03989 0.17097 0 -1.04305 0 -2.4119 -0.44363 1.16057 -5.03248
VAL_136 -3.55155 0.34801 0.80031 -0.28956 0.19128 0.06538 0.6748 -0.97441 -0 -0 0.24565 -0.08838 0 0 0 0 0 -0.02962 0.00538 0.06925 0 -0.41637 0 1.9342 -0.6551 0.28037 -1.39037
THR_137 -1.54674 0.0862 1.16277 -0.11868 0.08096 0.06967 0.18147 -0.69653 -0.0121 -0.15367 0.32922 -1.32424 0 0 0 0 0 -0.05984 0.00416 0.11027 0 -0.62457 2.25775 -1.0874 -0.41012 0.31616 -1.43526
ASP_138 -4.12038 0.5843 4.91846 -0.18478 0.05925 0.58405 2.35491 -2.1308 -0 -0 -2.59767 -1.59448 0 0 -0.59911 0 0 -0.06407 0.00236 0 2.13772 -0.69884 0 -2.3716 0.07457 0.43682 -3.2093
ALA_139 -4.03461 0.26374 2.99809 -0.02492 0.00044 0 1.96975 -1.71485 -0 -0 -1.34869 -0.39241 0 0 0 0 0 -0.09259 0 0 0 -0.21056 0 1.8394 -0.1547 0.54503 -0.35687
SER_140 -3.57526 0.78263 4.81928 -0.02415 0 0.06008 2.28075 -2.11827 -0 -0 -2.86462 -0.57227 0 0 -0.59911 0 0 0.65933 0.03285 0.48995 0 0.35066 0.60073 -0.77834 5.35008 1.72074 6.61506
PRO_141 -5.30593 0.90338 4.65668 -0.06997 0 0.04381 1.58564 -1.93185 -0.01555 -0.14431 -1.02197 0.63497 0 0 0 0 0 -0.05387 0.04639 0.18837 0 -0.09262 0 -2.4119 5.78229 1.66757 4.46111
MET_142 -7.3879 0.85283 4.60551 -0.52887 0.28136 0.03523 2.56963 -2.60668 -0 -0 -1.5935 -0.04443 0 0 0 0 0 0.02897 0.07509 1.65546 0 0.07029 0 0.60916 0.81026 0.39411 -0.17347
LYS_143 -5.53882 0.23972 5.17466 -0.31841 0.04252 0.15214 2.46509 -2.5173 -0 -0 -2.5323 -0.00654 0 0 0 0 0 0.04924 0.02277 1.68907 0 -0.04128 0 -1.5107 0.53032 0.26327 -1.83653
ARG_144 -5.83237 0.23968 6.46627 -0.77972 0.13501 0.51428 2.76057 -2.87841 -0.01555 -0.14431 -3.64894 0.38649 0 0 0 0 0 0.03052 0.03065 2.43231 0 -0.0379 0 -1.2888 -0.27288 0.23714 -1.66597
SER_145 -5.46574 0.35293 6.14393 -0.02298 0 0.02193 3.07574 -2.83813 -0.01466 -0.16271 -2.89111 -0.38342 0 0 0 0 0 -0.02195 0.02369 0.51206 0 0.28832 0.66862 -0.77834 -0.08403 0.30312 -1.27274
ILE_146 -5.24876 0.3308 4.79947 -0.49418 0.35024 0.09893 2.41278 -2.48252 -0 -0 -1.71156 0.07932 0 0 0 0 0 -0.04327 0.03169 0.49555 0 -0.45186 0 0.73287 -0.02024 0.30169 -0.81904
SER_147 -4.44388 0.25649 5.20404 -0.02834 0 0.06472 2.54235 -2.52213 -0.00123 -0.01245 -1.76255 -0.52528 0 0 0 -0.46767 0 -0.00973 0.01172 0.8902 0 0.31193 0.63154 -0.77834 0.04537 0.2074 -0.38582
THR_148 -5.82635 0.61895 5.26187 -0.21227 0.15461 0.0764 2.18725 -2.70314 -0 -0 -1.62267 -0.03716 0 0 0 0 0 0.01441 0.00067 0.10519 0 -0.00026 2.2933 -1.0874 0.02239 0.32937 -0.42484
LEU_149 -5.28226 0.37306 3.54296 -0.65792 0.19415 0.24773 2.03201 -2.06084 -0 -0 -1.52788 0.06925 0 0 0 0 0 0.01177 0.11518 1.2568 0 -0.30739 0 0.18072 -0.17661 0.47898 -1.51028
ALA_150 -3.92751 0.37013 3.68627 -0.02218 0 0 2.25802 -2.15254 -0 -0 -1.31908 -0.14338 0 0 0 0 0 0.20274 0 0 0 -0.19558 0 1.8394 -0.3818 0.34966 0.56416
GLN_151 -1.77408 0.17384 1.51165 -0.69386 0.12547 0.72758 0.30115 -0.69748 -0 -0 -0.03025 -0.65831 0 0 0 0 0 -0.01338 0.06545 0 2.29827 0.09645 0 -0.18838 0.20753 0.45466 1.90633
ARG_152 -5.23757 0.68193 5.18937 -0.47037 0.07817 0.29344 2.31788 -2.286 -0.00123 -0.01245 -2.17286 -0.15528 0 0 0 -0.46767 0 0.25707 0.05065 2.04397 0 -0.24653 0 -1.2888 0.24397 1.1718 -0.0105
PRO_153 -1.97432 0.5156 1.5948 -0.09064 0.00084 0.05678 0.47788 -0.67948 -0 -0 0.67264 0.6701 0 0 0 0 0 -0.1298 0.00071 0.60616 0 -0.53004 0 -2.4119 -0.3384 0.99755 -0.56152
ARG_154 -2.70479 0.20002 2.53444 -0.74345 0.13192 0.51819 0.43079 -1.07291 -0 -0 0.34847 0.41126 0 0 0 0 0 -0.08529 0.0737 1.84208 0 -0.09626 0 -1.2888 -0.40145 0.35003 0.44794
GLY_155 -1.70367 0.21905 1.92591 -0.00028 0 0 1.04753 -0.99714 -0 -0 0.13009 -0.19513 0 0 0 0 0 -0.09196 0 0 0 -0.18714 0 0.83697 -0.21416 0.27484 1.04491
THR_156 -1.13337 0.07618 1.14664 -0.13111 0.0742 0.08536 0.10677 -0.62204 -0 -0 0.01734 -0.91097 0 0 0 0 0 -0.041 0.00536 0.07782 0 -0.51937 2.26814 -1.0874 -0.04315 0.19948 -0.43112
HIS_157 -3.12194 0.26322 2.09792 -0.38473 0.01221 0.39903 0.32709 -1.10497 -0.02161 -0.12 -0.35983 -0.29419 0 0 0 0 0 0.02985 0.1181 0 1.88074 -0.03166 0 -0.45461 -0.15552 0.20237 -0.71852
LEU_158 -3.44645 0.30554 1.60136 -0.46259 0.16672 0.09097 0.5433 -1.04182 -0.03522 -0.26657 0.36539 0.1073 0 0 0 0 0 0.0885 0.02583 0.60413 0 -0.33061 0 0.18072 -0.24386 0.22229 -1.52504
CYS_159 -5.21522 0.56851 2.49807 -0.08466 0.01586 0.07616 0.73324 -1.30924 -0.00711 -0.09522 0.54671 -0.15802 0 0 0 0 0 0.02014 0.17096 1.16181 0 0.04659 0 3.6196 0.70648 0.34072 3.6354
SER_160 -3.4112 0.1622 3.43303 -0.03 2e-05 0.05017 1.63026 -1.51141 -0.01733 -0.12658 -1.09855 -1.07721 0 0 -1.1814 0 0 -0.02776 1e-05 0.28601 0 -0.27965 0.60051 -0.77834 0.48475 0.26723 -2.62525
THR_161 -4.77214 0.54529 2.53921 -0.1693 0.06585 0.06031 1.10948 -1.43316 -0 -0 0.45721 -0.34133 0 0 0 0 0 -0.04775 0.00186 0.15081 0 -0.10271 2.3045 -1.0874 -0.29311 0.31162 -0.70078
THR_162 -3.61716 0.48416 3.90215 -0.16263 0.08324 0.12732 2.13188 -1.89033 -0.03582 -0.17188 -1.2281 -1.49781 0 0 -0.38003 0 0 2.1346 0.00011 0.42278 0 0.09981 2.26706 -1.0874 0.12129 1.28411 2.98736
PRO_163 -3.8286 0.64611 1.72042 -0.08648 0.00023 0.05404 0.49487 -0.89491 -0 -0 0.36357 0.67683 0 0 0 0 0 -0.05678 0.02072 0.71412 0 -0.68606 0 -2.4119 0.03081 1.29613 -1.94687
ASP_164 -2.65371 0.231 2.88093 -0.1099 0.0065 0.32905 1.03732 -1.20211 -0 -0 -0.92107 -0.41511 0 0 -0.42325 0 0 0.10295 0.02037 0 1.74924 0.01509 0 -2.3716 -0.25274 0.61483 -1.36222
ARG_165 -3.72758 0.74463 4.34466 -0.95442 0.25801 0.72952 1.98784 -1.89793 -0.02455 -0.12437 -2.11519 -0.22926 0 0 -0.80328 0 0 0.00566 0.05742 2.69636 0 -0.11392 0 -1.2888 -0.05821 1.29053 0.77714
PRO_166 -2.75353 0.62496 1.65254 -0.12086 0.00128 0.08844 0.24206 -0.67908 -0 -0 0.16626 0.24278 0 0 0 0 0 -0.08981 0.00756 0.13117 0 -1.068 0 -2.4119 0.0307 1.5657 -2.36974
PRO_167 -4.14486 0.68203 3.00738 -0.20267 0.01102 0.14855 1.26198 -1.13026 -0.01649 -0.15923 -0.25156 0.04492 0 0 0 0 0 0.13096 0.02808 0.40632 0 -0.94982 0 -2.4119 -0.35924 1.41581 -2.48897
PRO_168 -4.15279 0.41867 2.92445 -0.18937 0.04958 0.14074 0.80815 -1.09458 -0 -0 -0.3052 -0.14587 0 0 0 0 0 0.15597 0.00827 0.43622 0 -0.22106 0 -2.4119 0.7344 1.22618 -1.61813
SER_169 -1.88898 0.16821 2.4035 -0.02936 0 0.04906 1.14627 -1.04201 -0.01648 -0.15909 -1.2525 -1.04568 0 0 -0.93473 0 0 0.10484 0.00079 0.28637 0 -0.19984 0.60073 -0.77834 0.67384 0.6541 -1.25929
GLN_170 -2.35206 0.26205 2.79163 -0.5723 0.14821 0.54426 1.14502 -1.3021 -0.00729 -0.06746 -0.81986 -0.76516 0 0 -0.93473 0 0 -0.00311 0.03133 0 4.09339 -0.13369 0 -0.18838 -0.32761 0.35496 1.89711
ALA_171 -2.83543 0.48742 1.58065 -0.02425 0 0 0.49394 -1.24971 -0 -0 -0.07903 -0.20293 0 0 0 0 0 -0.03731 0 0 0 -0.15351 0 1.8394 -0.4892 0.21392 -0.45604
SER_172 -1.75588 0.03746 2.45771 -0.03046 0 0.05211 1.24419 -1.10013 -0.02125 -0.23444 -1.36031 -0.99969 0 0 -0.87826 0 0 -0.02275 0.11472 0.16772 0 -0.20738 0.6587 -0.77834 -0.80523 0.2884 -3.17311
SER_173 -3.03456 0.49173 2.38276 -0.02722 7e-05 0.04399 0.97296 -1.42602 -0.02716 -0.26278 0.09125 -0.9579 0 0 0 0 0 0.00474 0.00174 0.1883 0 -0.29749 0.60123 -0.77834 -0.17734 0.36474 -1.8453
HIS_D_174 -6.14567 0.72755 5.11014 -0.49756 0.03598 0.33949 2.08045 -2.51075 -0 -0 -1.20736 -0.26955 0 0 -0.85229 0 0 -0.03821 0.19882 0 1.57713 -0.08874 0 -0.45461 -0.0707 0.30002 -1.76586
HIS_D_175 -5.60609 0.36467 5.48978 -0.69084 0.03009 0.90507 2.06611 -2.61475 -0 -0 -1.31167 -0.04975 0 0 -1.70232 0 0 -0.01943 0.03809 0 1.08963 0.15903 0 -0.45461 -0.04365 0.3907 -1.95995
HIS_D_176 -4.97039 0.36104 5.13308 -0.46397 0.01827 0.3394 1.8458 -2.30535 -0 -0 -1.35695 -0.20339 0 0 -1.79209 0 0 -0.01832 0.00513 0 1.62758 0.01048 0 -0.45461 0.05338 0.41394 -1.75697
HIS_D_177 -6.72192 0.6644 4.96957 -0.47148 0.03323 0.35926 2.33362 -2.56801 -0.01595 -0.11339 -1.47555 -0.12894 0 0 -1.67182 0 0 -0.08708 0.00715 0 1.51673 0.02123 0 -0.45461 -0.23186 0.46035 -3.57507
HIS_D_178 -7.89736 0.92599 6.50732 -0.48875 0.00695 0.2765 2.63151 -3.01074 -0 -0.00012 -1.85375 -0.42685 0 0 -0.72975 -0.89521 0 0.04159 0.051 0 2.50684 -0.06609 0 -0.45461 -0.34076 0.52622 -2.69008
ARG_179 -7.47612 0.64164 7.49621 -0.64109 0.09063 0.43555 3.83607 -3.55404 -0.02976 -0.1549 -3.79886 0.83368 0 0 -0.7573 0 0 -0.07162 0.14171 1.92094 0 0.10695 0 -1.2888 -0.12731 0.72075 -1.67567
CYS_180 -5.16666 0.66081 3.86783 -0.06011 0.05491 0.02635 1.25696 -1.87137 -0 -0.00012 -0.75682 -0.45585 0 0 0 0 0 0.01407 0.38688 0.36227 0 0.20685 0 3.6196 0.18655 0.91677 3.24892
HIS_181 -7.30203 1.07834 5.44006 -0.52324 0.00408 0.66985 1.80875 -2.78628 -0.01884 -0.09915 -1.35733 -0.98804 0 0 0 0 0 -0.00988 0.15793 0 2.88677 -0.11719 0 -0.45461 -0.15328 0.82916 -0.93493
ARG_182 -6.22067 0.4457 6.40294 -0.87204 0.30701 0.54064 2.36611 -2.68661 -0.01392 -0.12477 -2.82994 0.13967 0 0 -0.41976 -1.20471 0 -0.00061 0.23602 2.6954 0 0.08239 0 -1.2888 0.07241 0.83923 -1.53429
ARG_183 -6.18698 0.61423 7.3444 -0.86828 0.20274 0.60874 2.92026 -3.12352 -0.01795 -0.11128 -2.65668 0.03224 0 0 -0.41976 0 0 0.10886 0.00592 2.02108 0 -0.15979 0 -1.2888 0.20318 0.69031 -0.08109
ARG_184 -4.10223 0.15556 4.04522 -0.80149 0.11328 0.54899 1.58515 -1.78488 -0 -0 -0.83566 0.38919 0 0 0 0 0 -0.10434 0.00976 1.6775 0 -0.17648 0 -1.2888 -0.31791 0.77397 -0.11316
ASP_185 -3.11813 0.28778 5.02108 -0.1622 0.07888 0.54281 1.70025 -2.14002 -0.00727 -0.0756 -2.34441 -3.25421 0 0 -0.30667 0 0 -0.01612 0.11624 0 4.09332 0.10571 0 -2.3716 0.0445 0.64658 -1.15906
ARG_186 -7.00889 0.54129 5.837 -0.62461 0.10876 0.3511 1.77209 -2.58604 -0.01651 -0.18868 -2.36649 0.20651 0 0 -0.30667 -0.5741 0 -0.06341 0.02074 2.47755 0 -0.17036 0 -1.2888 0.01946 0.345 -3.51508
LYS_187 -7.65928 0.78268 8.53636 -0.48133 0.10539 0.34433 3.21711 -3.44966 -0.00727 -0.0756 -3.82378 -0.0993 0 0 -0.43926 0 0 -0.07641 0.21269 2.37082 0 0.00711 0 -1.5107 -0.38758 0.5455 -1.88818
GLN_188 -3.21339 0.32807 4.4044 -0.30817 0.08013 0.27759 2.0267 -1.9435 -0 -0 -2.53437 -0.74902 0 0 0 -0.68726 0 -0.09581 0.05956 0 2.73254 -0.20673 0 -0.18838 -0.28186 0.6204 0.3209
ARG_189 -3.04682 0.13748 2.99432 -0.47103 0.08719 0.29303 1.08952 -1.31088 -0 -0 -1.07916 -0.11027 0 0 0 0 0 0.0475 0.00931 1.73546 0 -0.07062 0 -1.2888 -0.21312 0.58501 -0.6119
SER_190 -3.83276 0.45535 4.72741 -0.0256 0 0.04338 2.14353 -1.96961 -0.01214 -0.15492 -1.30456 -1.08205 0 0 -0.93529 0 0 -0.00059 0.01984 2.11331 0 -0.23578 0.60992 -0.77834 -0.27275 0.43336 -0.05828
LEU_191 -1.48669 0.06355 1.78369 -0.50271 0.20475 0.14414 0.66433 -0.80239 -0 -0 -0.06062 0.09553 0 0 0 0 0 -0.01679 0.01076 0.095 0 -0.12551 0 0.18072 -0.52021 0.21737 -0.05509
GLU_192 -3.1897 0.22578 4.78629 -0.29311 0.05797 0.34517 2.10828 -1.91588 -0.01438 -0.20524 -3.21741 -0.28783 0 0 -1.37455 -0.3095 0 -0.07304 0.01565 0 2.77325 -0.0423 0 -2.7348 -0.62097 0.12468 -3.84164
LYS_193 -2.63756 0.22745 1.64084 -0.3 0.03977 0.14792 0.47967 -0.78795 -0 -0 0.26907 -0.15546 0 0 0 0 0 0.01448 0.01455 2.06857 0 0.03363 0 -1.5107 -0.39656 0.11349 -0.73878
GLY_194 -2.66928 0.40057 2.74275 -0.00105 0 0 1.40037 -1.35535 -0 -0 -0.32585 -0.2703 0 0 0 0 0 -0.1261 0 0 0 -0.43484 0 0.83697 0.53497 0.52503 1.2579
PRO_195 -4.59526 0.78531 3.2 -0.07407 0 0.04534 1.22578 -1.43997 -0.01891 -0.15737 -0.4103 0.60117 0 0 0 0 0 -0.17775 0.00152 0.41926 0 -0.56734 0 -2.4119 0.44537 0.64565 -2.48346
SER_196 -4.53576 0.52402 3.61272 -0.0299 0.00071 0.04979 1.31967 -1.69643 -0.02483 -0.18204 0.53293 -0.99634 0 0 0 0 0 -0.06989 0.01103 0.14378 0 -0.40145 0.62628 -0.77834 -0.31792 0.25863 -1.95333
LEU_197 -3.5206 0.54376 2.45786 -0.51696 0.29742 0.15205 1.54291 -1.42225 -0 -0 -0.83613 -0.06855 0 0 0 0 0 -0.04965 0.12996 2.61872 0 -0.1481 0 0.18072 -0.38651 0.20673 1.18138
SER_198 -3.96067 0.28645 5.09387 -0.03064 1e-05 0.05246 2.58995 -2.25326 -0.01891 -0.15737 -1.98616 -0.96411 0 0 -0.14522 0 0 -0.06569 0.00262 0.7839 0 0.06541 0.61065 -0.77834 -0.50541 0.25146 -1.12901
ALA_199 -2.84711 0.3831 2.71056 -0.02248 0 0 1.48642 -1.48947 -0.00749 -0.04141 -0.72456 -0.37384 0 0 0 0 0 -0.03515 0 0 0 -0.38849 0 1.8394 -0.61666 0.25738 0.1302
ASP_200 -5.01732 0.38454 4.86817 -0.118 0.0139 0.36563 2.23862 -2.22438 -0.01224 -0.07103 -1.36768 -0.43594 0 0 -0.14522 0 0 -0.10892 0.00192 0 1.74857 -0.01578 0 -2.3716 -0.51118 0.34117 -2.43676
MET_201 -7.62923 0.85816 4.78178 -0.5255 0.18176 0.27992 1.79683 -2.32075 -0.0052 -0.06317 -1.5858 0.0266 0 0 0 0 0 -0.03696 0.00951 2.46945 0 0.21681 0 0.60916 -0.20013 0.30429 -0.83245
ASP_202 -4.31745 0.43862 5.42359 -0.17654 0.09575 0.55763 2.38507 -2.38554 -0.01269 -0.10458 -2.77978 -1.73133 0 0 -0.57458 0 0 -0.06641 0.14104 0 2.64467 -0.36552 0 -2.3716 -0.08555 0.34059 -2.94461
GLY_203 -1.50137 0.26512 1.81948 -5e-05 0 0 0.54503 -0.82277 -0 -0 0.27287 -0.38917 0 0 0 0 0 -0.09383 0 0 0 0.38845 0 0.83697 -0.08417 0.3303 1.56687
ALA_204 -2.78189 0.64146 3.65829 -0.02428 0.0002 0 2.20558 -1.77717 -0.05396 -0.30485 -3.14788 -0.31341 0 0 -0.57458 0 0 0.06652 0 0 0 -0.20249 0 1.8394 0.97626 1.54719 1.7544
PRO_205 -5.42491 1.44563 3.26187 -0.11856 0.00173 0.08405 0.65747 -1.4275 -0 -0 -0.68903 0.30421 0 0 0 0 0 0.00941 0.01083 0.09308 0 -1.01567 0 -2.4119 0.73469 1.95602 -2.52857
SER_206 -4.16583 0.38707 4.98082 -0.0452 0.00082 0.09416 2.89923 -2.32864 -0 -0 -2.54907 0.06657 0 0 -0.69388 0 0 0.98862 0.00335 2.21521 0 0.14151 0.60187 -0.77834 0.14932 0.98424 2.95183
SER_207 -2.19284 0.31239 2.87888 -0.03728 0 0.05046 1.60323 -1.37796 -0 -0 -1.74863 -0.48284 0 0 0 0 0 -0.02411 2e-05 0.37319 0 -0.20475 1.74208 -0.77834 0.19581 1.21051 1.51981
ALA_208 -2.5568 0.44153 2.77471 -0.02124 0 0 1.1841 -1.56086 -0.06672 -0.43251 -0.03193 -0.55359 0 0 0 0 0 0.02442 0 0 0 -0.40005 0 1.8394 -0.04403 1.27762 1.87404
VAL_209 -4.98744 0.3504 0.80272 -0.30154 0.13612 0.06104 0.57992 -1.10057 -0 -0 0.39681 -0.47337 0 0 0 0 0 0.00546 0.00035 0.15387 0 -0.4311 0 1.9342 -0.04327 0.68617 -2.23023
GLY_210 -1.31274 0.28382 1.67513 -4e-05 0 0 0.70639 -0.75996 -0 -0 0.28037 -0.36786 0 0 -0.93777 0 0 -0.08086 0 0 0 0.02784 0 0.83697 5.49657 0.80031 6.64816
PRO_211 -2.75602 0.37363 1.91879 -0.13701 0.00326 0.097 0.55335 -0.89542 -0 -0 0.07677 0.19232 0 0 0 0 0 0.08118 0.00531 0.22759 0 -1.01144 0 -2.4119 5.2927 0.87307 2.48317
GLY_212 -1.33557 0.20223 1.04264 -0.00045 0 0 0.30977 -0.54728 -0 -0 -0.38422 -0.21047 0 0 0 0 0 0.0547 0 0 0 0.16804 0 0.83697 -0.41899 0.51963 0.237
LEU_213 -5.06957 0.87723 1.85785 -0.47193 0.21373 0.10378 1.13062 -1.53394 -0 -0 -0.80003 0.02262 0 0 -0.45027 0 0 0.60868 0.20863 0.84619 0 -0.05003 0 0.18072 0.29461 1.10818 -0.92293
PRO_214 -3.49904 0.77924 2.70938 -0.13748 0.00043 0.10096 1.28711 -1.12409 -0.00072 -0.01423 -0.35672 0.17558 0 0 0 0 0 -0.02481 0.01486 0.29046 0 -1.10906 0 -2.4119 0.02415 1.64207 -1.65381
PRO_215 -4.76932 0.27417 3.30553 -0.15738 0.04528 0.09834 1.37929 -1.3688 -0.0182 -0.12967 -1.1768 0.33732 0 0 0 0 0 0.12613 0.00305 0.20694 0 -0.87852 0 -2.4119 0.52592 1.04053 -3.5681
GLY_216 -3.72122 0.53704 3.53548 -0.00206 0 0 1.15995 -1.68638 -0 -0 -0.77801 -0.3916 0 0 0 0 0 -0.11383 0 0 0 -1.39148 0 0.83697 1.0105 0.27415 -0.73049
GLU_217 -4.39034 0.26456 5.71441 -0.47519 0.06915 0.65893 1.619 -2.12878 -0.01624 -0.08395 -2.31594 -0.94514 0 0 -0.83501 0 0 -0.07186 0.07134 0 3.71044 -0.03259 0 -2.7348 0.01324 0.18606 -1.72271
GLY_218 -2.57188 0.38226 3.3283 -0.00027 0 0 1.27265 -1.51725 -0.01082 -0.07912 -0.30262 -0.24273 0 0 0 0 0 0.00979 0 0 0 0.35846 0 0.83697 -0.26107 0.73811 1.94078
PRO_219 -2.27867 0.36348 1.65241 -0.08713 0.00021 0.05417 0.6685 -0.80508 -0 -0 -0.27039 0.69018 0 0 -0.28434 0 0 -0.09074 0.00691 0.5707 0 -0.42001 0 -2.4119 -0.29894 0.81873 -2.12191
THR_220 -2.18834 0.25999 1.95953 -0.14682 0.07797 0.10852 0.35285 -1.02665 -0 -0 0.16484 -1.1949 0 0 0 0 0 0.19706 0.05916 0.12212 0 -0.12101 2.26 -1.0874 0.18494 0.45135 0.43321
GLY_221 -3.32869 0.19779 3.80445 -0.00033 0 0 1.91983 -1.84857 -0.00281 -0.02993 -3.01043 -0.21071 0 0 -1.23567 0 0 -0.05885 0 0 0 0.16049 0 0.83697 0.44209 0.44197 -1.92238
CYS_222 -5.10569 0.46746 4.70221 -0.07181 0.00342 0.05326 2.14368 -2.002 -0 -0 -2.4117 -0.38974 0 0 -0.64148 0 0 -0.00687 0.0247 0.23863 0 0.02982 0 3.6196 -0.02259 0.40074 1.03165
ARG_223 -3.42022 0.32683 3.44097 -0.76068 0.10422 0.49757 1.34177 -1.52227 -0.0015 -0.02068 0.00643 0.38562 0 0 0 0 0 0.00455 0.00741 1.46317 0 -0.15614 0 -1.2888 -0.26294 0.45432 0.59965
ARG_224 -2.53052 0.16722 1.99066 -0.66505 0.09572 0.46072 0.55719 -0.86957 -0 -0 0.08301 0.54386 0 0 0 0 0 -0.03923 0.00906 1.56485 0 -0.07692 0 -1.2888 -0.40689 0.36111 -0.04356
GLU_225 -3.43313 0.29681 3.607 -0.22309 0.05483 0.37875 1.21464 -1.46676 -0.00618 -0.10727 -1.12856 -0.54293 0 0 0 0 0 0.06384 0.05263 0 3.00499 0.20489 0 -2.7348 -0.0331 0.27026 -0.52718
ARG_226 -7.35855 0.56038 8.39482 -0.45562 0.04624 0.22277 2.86729 -3.51775 -0.01288 -0.07003 -3.86839 0.50898 0 0 -1.52 0 0 0.04175 0.22244 2.28957 0 -0.07243 0 -1.2888 -0.10674 0.68816 -2.42876
GLU_227 -3.6266 0.14086 5.24133 -0.20445 0.02379 0.27773 2.19674 -1.90641 -0.00728 -0.02981 -2.30399 -0.43117 0 0 -0.83501 -0.40228 0 -0.01028 0.02648 0 3.08482 -0.06477 0 -2.7348 -0.37767 0.62441 -1.31837
ARG_228 -1.57798 0.04692 1.94517 -0.64864 0.11781 0.47299 0.45016 -0.84942 -0.01138 -0.04935 -0.59276 -0.15444 0 0 -0.46854 0 0 -0.06118 0.01715 1.73844 0 -0.14727 0 -1.2888 -0.29013 0.2039 -1.14736
ARG_229 -3.97517 0.18605 5.15088 -0.56512 0.07339 0.31284 2.00936 -2.04373 -0 -0 -2.01672 0.55921 0 0 -0.78065 -0.47153 0 0.00558 0.09183 2.52356 0 -0.12378 0 -1.2888 -0.35852 0.22688 -0.48444
GLN_230 -2.79749 0.09736 3.16815 -0.69837 0.12429 0.81947 0.70801 -1.49954 -0 -0 -0.45779 -0.68815 0 0 -0.46854 0 0 -0.04846 0.15475 0 2.20678 -0.14284 0 -0.18838 -0.47455 0.22667 0.04139
GLU_231 -2.9106 0.20206 4.07347 -0.22014 0.0383 0.33099 1.53373 -1.66692 -0.01799 -0.12558 -2.14536 -0.47682 0 0 -0.40505 -0.47153 0 0.03689 0.01758 0 3.23263 -0.04483 0 -2.7348 -0.47437 0.21523 -2.01311
ARG_232 -4.43027 0.2871 4.56795 -0.93663 0.28712 0.69177 1.79716 -2.05179 -0.00021 -0.00409 -2.28532 0.01244 0 0 -1.1857 0 0 0.00311 0.05722 1.92136 0 -0.2483 0 -1.2888 -0.32502 0.23775 -2.89313
GLY_233 -2.20981 0.12409 2.49268 -0.00077 0 0 1.28184 -1.19971 -0.00015 -0.00305 -0.57793 -0.2729 0 0 0 0 0 -0.02136 0 0 0 -1.50703 0 0.83697 0.27988 0.37394 -0.40331
ARG_234 -3.42874 0.24867 3.22096 -0.73387 0.37041 0.42376 0.99112 -1.38554 -0 -0 -0.53798 0.31331 0 0 -0.45027 0 0 -0.03816 0.00919 2.41832 0 -0.03543 0 -1.2888 0.16631 0.35462 0.61788
SER_235 -1.10949 0.16815 1.45628 -0.03043 0.00057 0.05153 0.31675 -0.68469 -0.01343 -0.04833 0.11473 -1.05944 0 0 0 0 0 -0.04619 0.00322 0.26837 0 -0.29028 0.61146 -0.77834 -0.60896 0.19402 -1.4845
GLN_236 -3.80585 0.28372 4.42502 -0.70699 0.10592 0.50833 1.55023 -1.89812 -0 -0 -1.1118 -0.35234 0 0 -1.03002 0 0 -0.02104 0.03411 0 2.92993 0.25767 0 -0.18838 -0.17736 0.20617 1.0092
GLU_237 -3.92689 0.12129 4.3947 -0.35778 0.04025 0.56576 1.7172 -1.83324 -0.01343 -0.04833 -2.43152 -0.45136 0 0 -1.03002 -1.02347 0 -0.04971 0.10844 0 3.92865 -0.02998 0 -2.7348 -0.1143 0.22833 -2.94022
ARG_238 -7.71731 0.50213 7.58879 -0.71118 0.34059 0.42884 1.87727 -3.25322 -0.00815 -0.04709 -2.68982 0.05111 0 0 -0.52378 -0.40228 0 -0.05242 0.10733 2.57978 0 -0.22086 0 -1.2888 -0.29602 0.27978 -3.45532
ARG_239 -6.77779 0.39043 6.22997 -0.77275 0.23825 0.57438 2.6316 -2.89947 -0 -0 -3.11429 0.41905 0 0 -0.69388 -1.02347 0 -0.03928 0.09829 3.05644 0 0.01324 0 -1.2888 -0.28466 0.41146 -2.83127
GLN_240 -4.01922 0.39015 4.00771 -0.60811 0.10016 0.63644 1.62604 -1.85086 -0.02386 -0.20692 -1.91611 -0.60437 0 0 -1.16526 0 0 0.01568 0.00431 0 2.05227 -0.04131 0 -0.18838 -0.42489 1.09467 -1.12187
PRO_241 -3.32129 0.47077 1.77996 -0.12406 0.00343 0.09096 0.20249 -0.66466 -0 -0 -0.34994 0.20998 0 0 0 0 0 -0.10671 0.01392 0.12325 0 -0.9075 0 -2.4119 -0.47279 1.06791 -4.39618
SER_242 -4.02588 0.43664 5.42606 -0.02768 0 0.0664 2.47799 -2.3368 -0.01671 -0.09094 -0.81429 -0.63887 0 0 -0.65553 0 0 -0.00136 0.18375 0.05221 0 -0.56395 0.63727 -0.77834 -0.40444 0.28662 -0.78783
SER_243 -1.9908 0.15656 1.92331 -0.03008 0.00099 0.04983 0.70357 -0.90873 -0 -0 0.06963 -0.94492 0 0 0 0 0 -0.1045 0.00443 0.14319 0 -0.38938 0.61038 -0.77834 -0.24203 0.19881 -1.52809
SER_244 -3.80895 0.33232 4.21228 -0.04884 0.0135 0.07206 2.5134 -1.95147 -0.01276 -0.12767 -2.40237 -0.89969 0 0 -1.5933 0 0 -0.06319 0.06663 0.46794 0 0.00227 1.85659 -0.77834 -0.26038 0.27104 -2.13894
SER_245 -6.08441 0.46503 6.70862 -0.02928 0 0.05201 3.87523 -3.10066 -0.01022 -0.11633 -2.3438 -1.13772 0 0 -0.84032 0 0 0.00936 0.12372 1.04592 0 -0.27127 0.6 -0.77834 -0.10567 0.38889 -1.54924
SER_246 -2.77238 0.31135 2.8925 -0.02971 0.00047 0.04839 0.84463 -1.40962 -0.01022 -0.11633 0.26905 -1.00819 0 0 0 0 0 -0.00397 0.00599 0.14665 0 -0.35732 0.60703 -0.77834 -0.22912 0.31978 -1.26936
GLU_247 -3.68901 0.36557 4.10373 -0.22747 0.05083 0.34694 1.32205 -1.60194 -0 -0 -0.23601 -0.59841 0 0 -0.84032 0 0 -0.04043 0.05606 0 3.16055 -0.35951 0 -2.7348 -0.5528 0.22916 -1.24581
LYS_248 -3.62389 0.44846 3.54961 -0.72572 0.17153 0.56835 0.85161 -1.55668 -0.01293 -0.04354 -0.55325 -0.08908 0 0 0 0 0 -0.01482 0.00847 2.67548 0 -0.1949 0 -1.5107 -0.08621 0.28412 0.14592
GLN_249 -5.38955 0.56591 4.96577 -0.65195 0.07476 0.42108 1.96207 -2.40911 -0 -0 -1.81654 -0.2269 0 0 -0.94067 0 0 -0.00477 0.15447 0 3.0929 0.21331 0 -0.18838 0.22591 0.42683 0.47515
ARG_250 -4.3594 0.19324 3.74103 -0.48436 0.05668 0.24653 1.12395 -1.8283 -0.01792 -0.08851 -0.89199 0.59758 0 0 -0.94067 0 0 -0.02947 0.07693 2.03571 0 -0.10946 0 -1.2888 -0.1923 0.35246 -1.80709
PHE_251 -7.78709 0.98171 2.17857 -0.55904 0.02372 0.27257 0.8429 -1.89296 -0 -0 -1.20022 0.15084 0 0 0 0 0 0.16726 0.03718 0 1.97542 -0.32624 0 1.0402 -0.31814 0.20739 -4.20592
TYR:CtermProteinFull_252 -6.69691 0.54471 3.57468 -0.69945 0.14551 0.48222 2.31869 -2.08436 -0.00649 -0.04243 -1.5243 0.2238 0 0 0 0 0 0 0.16285 0 2.14112 0 0.00941 1.2797 -0.15742 0.46821 0.13954
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86863 MODEL 5 2021-07-03_00000213_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 79.794
ATOM      1  N   ALA A   1     -15.396  -5.792  27.680  1.00 14.160          N  
ATOM      2  CA  ALA A   1     -14.038  -5.425  28.083  1.00 14.010          C  
ATOM      3  C   ALA A   1     -13.968  -4.727  29.465  1.00 13.740          C  
ATOM      4  O   ALA A   1     -13.188  -5.199  30.300  1.00 13.660          O  
ATOM      5  CB  ALA A   1     -13.376  -4.596  26.992  1.00 19.670          C  
ATOM      6 1H   ALA A   1     -15.354  -6.505  26.966  1.00 16.990          H  
ATOM      7 2H   ALA A   1     -15.897  -6.156  28.479  1.00 16.990          H  
ATOM      8 3H   ALA A   1     -15.880  -4.994  27.303  1.00 16.990          H  
ATOM      9  HA  ALA A   1     -13.456  -6.330  28.165  1.00 16.810          H  
ATOM     10 1HB  ALA A   1     -12.353  -4.403  27.277  1.00 23.610          H  
ATOM     11 2HB  ALA A   1     -13.384  -5.154  26.056  1.00 23.610          H  
ATOM     12 3HB  ALA A   1     -13.886  -3.683  26.846  1.00 23.610          H  
ATOM     13  N   PRO A   2     -14.806  -3.705  29.811  1.00 13.780          N  
ATOM     14  CA  PRO A   2     -14.765  -2.969  31.077  1.00 13.750          C  
ATOM     15  C   PRO A   2     -14.753  -3.848  32.335  1.00 13.790          C  
ATOM     16  O   PRO A   2     -14.163  -3.483  33.336  1.00 13.940          O  
ATOM     17  CB  PRO A   2     -16.052  -2.139  31.033  1.00 20.620          C  
ATOM     18  CG  PRO A   2     -16.331  -1.937  29.575  1.00 20.620          C  
ATOM     19  CD  PRO A   2     -15.942  -3.253  28.932  1.00 20.620          C  
ATOM     20  HA  PRO A   2     -13.881  -2.303  31.077  1.00 16.500          H  
ATOM     21 1HB  PRO A   2     -16.863  -2.670  31.556  1.00 24.750          H  
ATOM     22 2HB  PRO A   2     -15.899  -1.186  31.563  1.00 24.750          H  
ATOM     23 1HG  PRO A   2     -17.391  -1.682  29.417  1.00 24.750          H  
ATOM     24 2HG  PRO A   2     -15.750  -1.069  29.206  1.00 24.750          H  
ATOM     25 1HD  PRO A   2     -16.805  -3.933  29.012  1.00 24.750          H  
ATOM     26 2HD  PRO A   2     -15.659  -3.056  27.909  1.00 24.750          H  
ATOM     27  N   GLY A   3     -15.381  -5.034  32.307  1.00 13.820          N  
ATOM     28  CA  GLY A   3     -15.376  -5.866  33.511  1.00 14.030          C  
ATOM     29  C   GLY A   3     -14.079  -6.665  33.686  1.00 13.700          C  
ATOM     30  O   GLY A   3     -13.969  -7.492  34.591  1.00 13.860          O  
ATOM     31  H   GLY A   3     -15.898  -5.363  31.508  1.00 16.580          H  
ATOM     32 1HA  GLY A   3     -15.527  -5.234  34.386  1.00 16.840          H  
ATOM     33 2HA  GLY A   3     -16.218  -6.556  33.474  1.00 16.840          H  
ATOM     34  N   GLY A   4     -13.086  -6.407  32.839  1.00 13.430          N  
ATOM     35  CA  GLY A   4     -11.844  -7.152  32.885  1.00 13.280          C  
ATOM     36  C   GLY A   4     -12.014  -8.427  32.086  1.00 13.290          C  
ATOM     37  O   GLY A   4     -11.422  -9.464  32.392  1.00 13.530          O  
ATOM     38  H   GLY A   4     -13.220  -5.723  32.096  1.00 16.120          H  
ATOM     39 1HA  GLY A   4     -11.058  -6.548  32.443  1.00 15.940          H  
ATOM     40 2HA  GLY A   4     -11.564  -7.371  33.914  1.00 15.940          H  
ATOM     41  N   LEU A   5     -12.818  -8.330  31.023  1.00 13.230          N  
ATOM     42  CA  LEU A   5     -13.095  -9.483  30.174  1.00 13.460          C  
ATOM     43  C   LEU A   5     -13.358  -9.172  28.697  1.00 13.580          C  
ATOM     44  O   LEU A   5     -14.321  -8.481  28.345  1.00 13.520          O  
ATOM     45  CB  LEU A   5     -14.305 -10.220  30.744  1.00 18.750          C  
ATOM     46  CG  LEU A   5     -14.806 -11.448  29.974  1.00 18.750          C  
ATOM     47  CD1 LEU A   5     -13.750 -12.545  29.956  1.00 18.750          C  
ATOM     48  CD2 LEU A   5     -16.052 -11.923  30.655  1.00 18.750          C  
ATOM     49  H   LEU A   5     -13.193  -7.407  30.812  1.00 15.880          H  
ATOM     50  HA  LEU A   5     -12.225 -10.133  30.225  1.00 16.150          H  
ATOM     51 1HB  LEU A   5     -14.069 -10.534  31.749  1.00 22.500          H  
ATOM     52 2HB  LEU A   5     -15.131  -9.513  30.803  1.00 22.500          H  
ATOM     53  HG  LEU A   5     -15.039 -11.181  28.942  1.00 22.500          H  
ATOM     54 1HD1 LEU A   5     -14.141 -13.402  29.415  1.00 22.500          H  
ATOM     55 2HD1 LEU A   5     -12.852 -12.204  29.459  1.00 22.500          H  
ATOM     56 3HD1 LEU A   5     -13.511 -12.832  30.968  1.00 22.500          H  
ATOM     57 1HD2 LEU A   5     -16.436 -12.789  30.136  1.00 22.500          H  
ATOM     58 2HD2 LEU A   5     -15.829 -12.174  31.675  1.00 22.500          H  
ATOM     59 3HD2 LEU A   5     -16.789 -11.125  30.634  1.00 22.500          H  
ATOM     60  N   SER A   6     -12.545  -9.778  27.836  1.00 13.920          N  
ATOM     61  CA  SER A   6     -12.609  -9.637  26.380  1.00 14.320          C  
ATOM     62  C   SER A   6     -11.955 -10.791  25.647  1.00 14.210          C  
ATOM     63  O   SER A   6     -11.311 -11.648  26.256  1.00 14.460          O  
ATOM     64  CB  SER A   6     -11.934  -8.373  25.917  1.00 19.890          C  
ATOM     65  OG  SER A   6     -12.004  -8.287  24.520  1.00 19.890          O  
ATOM     66  H   SER A   6     -11.808 -10.352  28.222  1.00 16.700          H  
ATOM     67  HA  SER A   6     -13.659  -9.603  26.084  1.00 17.180          H  
ATOM     68 1HB  SER A   6     -12.411  -7.515  26.364  1.00 23.870          H  
ATOM     69 2HB  SER A   6     -10.905  -8.377  26.234  1.00 23.870          H  
ATOM     70  HG  SER A   6     -11.648  -7.413  24.289  1.00 23.870          H  
ATOM     71  N   GLN A   7     -12.025 -10.760  24.310  1.00 14.010          N  
ATOM     72  CA  GLN A   7     -11.386 -11.791  23.471  1.00 14.080          C  
ATOM     73  C   GLN A   7      -9.873 -11.674  23.579  1.00 13.680          C  
ATOM     74  O   GLN A   7      -9.126 -12.585  23.230  1.00 13.780          O  
ATOM     75  CB  GLN A   7     -11.751 -11.692  21.998  1.00 19.680          C  
ATOM     76  CG  GLN A   7     -11.097 -10.554  21.244  1.00 19.680          C  
ATOM     77  CD  GLN A   7     -11.521 -10.571  19.835  1.00 19.680          C  
ATOM     78  OE1 GLN A   7     -12.009 -11.600  19.353  1.00 19.680          O  
ATOM     79  NE2 GLN A   7     -11.345  -9.482  19.139  1.00 19.680          N  
ATOM     80  H   GLN A   7     -12.553 -10.003  23.885  1.00 16.810          H  
ATOM     81  HA  GLN A   7     -11.681 -12.774  23.836  1.00 16.900          H  
ATOM     82 1HB  GLN A   7     -11.486 -12.624  21.501  1.00 23.620          H  
ATOM     83 2HB  GLN A   7     -12.828 -11.568  21.911  1.00 23.620          H  
ATOM     84 1HG  GLN A   7     -11.374  -9.603  21.684  1.00 23.620          H  
ATOM     85 2HG  GLN A   7     -10.013 -10.670  21.250  1.00 23.620          H  
ATOM     86 1HE2 GLN A   7     -11.668  -9.457  18.169  1.00 23.620          H  
ATOM     87 2HE2 GLN A   7     -10.934  -8.621  19.541  1.00 23.620          H  
ATOM     88  N   MET A   8      -9.447 -10.512  24.073  1.00 13.410          N  
ATOM     89  CA  MET A   8      -8.058 -10.142  24.310  1.00 13.210          C  
ATOM     90  C   MET A   8      -7.420 -11.066  25.355  1.00 13.150          C  
ATOM     91  O   MET A   8      -6.195 -11.172  25.437  1.00 13.510          O  
ATOM     92  CB  MET A   8      -8.010  -8.690  24.769  1.00 18.570          C  
ATOM     93  CG  MET A   8      -8.332  -7.667  23.678  1.00 18.570          C  
ATOM     94  SD  MET A   8      -8.080  -5.935  24.207  1.00 18.570          S  
ATOM     95  CE  MET A   8      -9.621  -5.528  25.067  1.00 18.570          C  
ATOM     96  H   MET A   8     -10.178  -9.839  24.291  1.00 16.090          H  
ATOM     97  HA  MET A   8      -7.503 -10.251  23.379  1.00 15.850          H  
ATOM     98 1HB  MET A   8      -8.715  -8.562  25.567  1.00 22.290          H  
ATOM     99 2HB  MET A   8      -7.017  -8.469  25.165  1.00 22.290          H  
ATOM    100 1HG  MET A   8      -7.699  -7.856  22.811  1.00 22.290          H  
ATOM    101 2HG  MET A   8      -9.367  -7.784  23.362  1.00 22.290          H  
ATOM    102 1HE  MET A   8      -9.564  -4.510  25.432  1.00 22.290          H  
ATOM    103 2HE  MET A   8     -10.456  -5.615  24.369  1.00 22.290          H  
ATOM    104 3HE  MET A   8      -9.767  -6.202  25.898  1.00 22.290          H  
ATOM    105  N   GLY A   9      -8.265 -11.701  26.168  1.00 12.890          N  
ATOM    106  CA  GLY A   9      -7.879 -12.639  27.193  1.00 12.990          C  
ATOM    107  C   GLY A   9      -7.977 -12.057  28.607  1.00 12.330          C  
ATOM    108  O   GLY A   9      -7.236 -11.118  28.939  1.00 11.850          O  
ATOM    109  H   GLY A   9      -9.268 -11.573  26.025  1.00 15.470          H  
ATOM    110 1HA  GLY A   9      -8.501 -13.512  27.056  1.00 15.590          H  
ATOM    111 2HA  GLY A   9      -6.856 -12.961  27.005  1.00 15.590          H  
ATOM    112  N   PRO A  10      -8.766 -12.696  29.519  1.00 12.490          N  
ATOM    113  CA  PRO A  10      -8.998 -12.279  30.892  1.00 12.140          C  
ATOM    114  C   PRO A  10      -7.684 -12.308  31.644  1.00 11.890          C  
ATOM    115  O   PRO A  10      -7.488 -11.581  32.604  1.00 12.050          O  
ATOM    116  CB  PRO A  10     -10.003 -13.312  31.415  1.00 18.210          C  
ATOM    117  CG  PRO A  10      -9.817 -14.525  30.549  1.00 18.210          C  
ATOM    118  CD  PRO A  10      -9.437 -13.988  29.180  1.00 18.210          C  
ATOM    119  HA  PRO A  10      -9.456 -11.285  30.916  1.00 14.570          H  
ATOM    120 1HB  PRO A  10      -9.809 -13.517  32.486  1.00 21.850          H  
ATOM    121 2HB  PRO A  10     -11.016 -12.899  31.356  1.00 21.850          H  
ATOM    122 1HG  PRO A  10      -9.049 -15.186  30.989  1.00 21.850          H  
ATOM    123 2HG  PRO A  10     -10.754 -15.109  30.532  1.00 21.850          H  
ATOM    124 1HD  PRO A  10      -8.740 -14.726  28.751  1.00 21.850          H  
ATOM    125 2HD  PRO A  10     -10.335 -13.821  28.551  1.00 21.850          H  
ATOM    126  N   VAL A  11      -6.727 -13.073  31.116  1.00 11.690          N  
ATOM    127  CA  VAL A  11      -5.407 -13.218  31.697  1.00 11.660          C  
ATOM    128  C   VAL A  11      -4.686 -11.880  31.873  1.00 11.840          C  
ATOM    129  O   VAL A  11      -3.783 -11.782  32.705  1.00 12.190          O  
ATOM    130  CB  VAL A  11      -4.563 -14.168  30.824  1.00 16.340          C  
ATOM    131  CG1 VAL A  11      -5.213 -15.551  30.814  1.00 16.340          C  
ATOM    132  CG2 VAL A  11      -4.448 -13.620  29.391  1.00 16.340          C  
ATOM    133  H   VAL A  11      -6.948 -13.615  30.302  1.00 14.030          H  
ATOM    134  HA  VAL A  11      -5.520 -13.674  32.681  1.00 13.990          H  
ATOM    135  HB  VAL A  11      -3.570 -14.268  31.260  1.00 19.600          H  
ATOM    136 1HG1 VAL A  11      -4.608 -16.234  30.216  1.00 19.600          H  
ATOM    137 2HG1 VAL A  11      -5.276 -15.923  31.836  1.00 19.600          H  
ATOM    138 3HG1 VAL A  11      -6.211 -15.494  30.391  1.00 19.600          H  
ATOM    139 1HG2 VAL A  11      -3.850 -14.305  28.793  1.00 19.600          H  
ATOM    140 2HG2 VAL A  11      -5.425 -13.528  28.949  1.00 19.600          H  
ATOM    141 3HG2 VAL A  11      -3.966 -12.647  29.392  1.00 19.600          H  
ATOM    142  N   SER A  12      -5.048 -10.861  31.081  1.00 11.800          N  
ATOM    143  CA  SER A  12      -4.437  -9.553  31.254  1.00 12.190          C  
ATOM    144  C   SER A  12      -5.531  -8.537  31.554  1.00 12.160          C  
ATOM    145  O   SER A  12      -5.327  -7.573  32.300  1.00 12.230          O  
ATOM    146  CB  SER A  12      -3.679  -9.140  30.010  1.00 16.910          C  
ATOM    147  OG  SER A  12      -4.545  -8.976  28.920  1.00 16.910          O  
ATOM    148  H   SER A  12      -5.762 -10.993  30.359  1.00 14.160          H  
ATOM    149  HA  SER A  12      -3.753  -9.584  32.101  1.00 14.630          H  
ATOM    150 1HB  SER A  12      -3.146  -8.210  30.200  1.00 20.290          H  
ATOM    151 2HB  SER A  12      -2.940  -9.903  29.775  1.00 20.290          H  
ATOM    152  HG  SER A  12      -3.983  -8.815  28.156  1.00 20.290          H  
ATOM    153  N   LEU A  13      -6.737  -8.803  31.060  1.00 12.250          N  
ATOM    154  CA  LEU A  13      -7.847  -7.880  31.250  1.00 12.470          C  
ATOM    155  C   LEU A  13      -8.304  -7.809  32.711  1.00 12.340          C  
ATOM    156  O   LEU A  13      -8.757  -6.758  33.164  1.00 12.650          O  
ATOM    157  CB  LEU A  13      -9.008  -8.261  30.318  1.00 17.370          C  
ATOM    158  CG  LEU A  13      -9.153  -7.567  28.943  1.00 17.370          C  
ATOM    159  CD1 LEU A  13      -9.649  -6.125  29.152  1.00 17.370          C  
ATOM    160  CD2 LEU A  13      -7.827  -7.602  28.198  1.00 17.370          C  
ATOM    161  H   LEU A  13      -6.870  -9.624  30.467  1.00 14.700          H  
ATOM    162  HA  LEU A  13      -7.500  -6.888  30.982  1.00 14.960          H  
ATOM    163 1HB  LEU A  13      -8.950  -9.312  30.123  1.00 20.840          H  
ATOM    164 2HB  LEU A  13      -9.875  -8.063  30.819  1.00 20.840          H  
ATOM    165  HG  LEU A  13      -9.901  -8.090  28.358  1.00 20.840          H  
ATOM    166 1HD1 LEU A  13      -9.777  -5.637  28.195  1.00 20.840          H  
ATOM    167 2HD1 LEU A  13     -10.610  -6.141  29.677  1.00 20.840          H  
ATOM    168 3HD1 LEU A  13      -8.931  -5.568  29.741  1.00 20.840          H  
ATOM    169 1HD2 LEU A  13      -7.940  -7.119  27.239  1.00 20.840          H  
ATOM    170 2HD2 LEU A  13      -7.057  -7.080  28.756  1.00 20.840          H  
ATOM    171 3HD2 LEU A  13      -7.516  -8.641  28.047  1.00 20.840          H  
ATOM    172  N   PHE A  14      -8.145  -8.905  33.467  1.00 12.090          N  
ATOM    173  CA  PHE A  14      -8.544  -8.996  34.871  1.00 12.160          C  
ATOM    174  C   PHE A  14      -7.741  -8.059  35.757  1.00 11.720          C  
ATOM    175  O   PHE A  14      -8.156  -7.815  36.881  1.00 11.960          O  
ATOM    176  CB  PHE A  14      -8.316 -10.378  35.501  1.00 17.000          C  
ATOM    177  CG  PHE A  14      -6.887 -10.571  36.053  1.00 17.000          C  
ATOM    178  CD1 PHE A  14      -6.609 -10.275  37.403  1.00 17.000          C  
ATOM    179  CD2 PHE A  14      -5.839 -10.989  35.273  1.00 17.000          C  
ATOM    180  CE1 PHE A  14      -5.350 -10.405  37.912  1.00 17.000          C  
ATOM    181  CE2 PHE A  14      -4.579 -11.118  35.788  1.00 17.000          C  
ATOM    182  CZ  PHE A  14      -4.331 -10.828  37.104  1.00 17.000          C  
ATOM    183  H   PHE A  14      -7.785  -9.760  33.041  1.00 14.510          H  
ATOM    184  HA  PHE A  14      -9.602  -8.736  34.946  1.00 14.590          H  
ATOM    185 1HB  PHE A  14      -9.019 -10.512  36.319  1.00 20.400          H  
ATOM    186 2HB  PHE A  14      -8.518 -11.155  34.771  1.00 20.400          H  
ATOM    187  HD1 PHE A  14      -7.419  -9.924  38.061  1.00 20.400          H  
ATOM    188  HD2 PHE A  14      -5.999 -11.211  34.247  1.00 20.400          H  
ATOM    189  HE1 PHE A  14      -5.162 -10.167  38.962  1.00 20.400          H  
ATOM    190  HE2 PHE A  14      -3.767 -11.452  35.141  1.00 20.400          H  
ATOM    191  HZ  PHE A  14      -3.325 -10.934  37.500  1.00 20.400          H  
ATOM    192  N   HIS A  15      -6.599  -7.529  35.284  1.00 11.260          N  
ATOM    193  CA  HIS A  15      -5.667  -6.746  36.100  1.00 11.020          C  
ATOM    194  C   HIS A  15      -6.220  -5.830  37.215  1.00 10.900          C  
ATOM    195  O   HIS A  15      -5.692  -5.905  38.323  1.00 10.760          O  
ATOM    196  CB  HIS A  15      -4.787  -5.910  35.161  1.00 15.520          C  
ATOM    197  CG  HIS A  15      -3.944  -4.886  35.846  1.00 15.520          C  
ATOM    198  ND1 HIS A  15      -2.802  -5.193  36.550  1.00 15.520          N  
ATOM    199  CD2 HIS A  15      -4.101  -3.547  35.935  1.00 15.520          C  
ATOM    200  CE1 HIS A  15      -2.282  -4.077  37.036  1.00 15.520          C  
ATOM    201  NE2 HIS A  15      -3.054  -3.056  36.674  1.00 15.520          N  
ATOM    202  H   HIS A  15      -6.333  -7.707  34.309  1.00 13.510          H  
ATOM    203  HA  HIS A  15      -5.003  -7.453  36.598  1.00 13.220          H  
ATOM    204 1HB  HIS A  15      -4.110  -6.587  34.634  1.00 18.630          H  
ATOM    205 2HB  HIS A  15      -5.384  -5.433  34.393  1.00 18.630          H  
ATOM    206  HD1 HIS A  15      -2.586  -6.098  36.920  1.00 18.630          H  
ATOM    207  HD2 HIS A  15      -4.860  -2.864  35.541  1.00 18.630          H  
ATOM    208  HE1 HIS A  15      -1.366  -4.105  37.625  1.00 18.630          H  
ATOM    209  N   PRO A  16      -7.231  -4.954  37.022  1.00 11.180          N  
ATOM    210  CA  PRO A  16      -7.785  -4.080  38.058  1.00 11.370          C  
ATOM    211  C   PRO A  16      -8.577  -4.843  39.152  1.00 11.270          C  
ATOM    212  O   PRO A  16      -8.940  -4.297  40.203  1.00 11.430          O  
ATOM    213  CB  PRO A  16      -8.635  -3.107  37.241  1.00 17.050          C  
ATOM    214  CG  PRO A  16      -8.994  -3.869  35.976  1.00 17.050          C  
ATOM    215  CD  PRO A  16      -7.811  -4.696  35.668  1.00 17.050          C  
ATOM    216  HA  PRO A  16      -6.947  -3.537  38.524  1.00 13.640          H  
ATOM    217 1HB  PRO A  16      -9.502  -2.787  37.835  1.00 20.470          H  
ATOM    218 2HB  PRO A  16      -8.056  -2.195  37.030  1.00 20.470          H  
ATOM    219 1HG  PRO A  16      -9.890  -4.480  36.101  1.00 20.470          H  
ATOM    220 2HG  PRO A  16      -9.203  -3.170  35.170  1.00 20.470          H  
ATOM    221 1HD  PRO A  16      -8.184  -5.559  35.181  1.00 20.470          H  
ATOM    222 2HD  PRO A  16      -7.118  -4.133  35.035  1.00 20.470          H  
ATOM    223  N   LEU A  17      -8.775  -6.142  38.973  1.00 11.210          N  
ATOM    224  CA  LEU A  17      -9.556  -6.913  39.919  1.00 11.380          C  
ATOM    225  C   LEU A  17      -8.652  -7.617  40.910  1.00 11.420          C  
ATOM    226  O   LEU A  17      -8.431  -8.827  40.879  1.00 11.640          O  
ATOM    227  CB  LEU A  17     -10.382  -7.962  39.164  1.00 15.860          C  
ATOM    228  CG  LEU A  17     -11.324  -8.865  39.995  1.00 15.860          C  
ATOM    229  CD1 LEU A  17     -12.327  -8.050  40.713  1.00 15.860          C  
ATOM    230  CD2 LEU A  17     -12.017  -9.798  39.073  1.00 15.860          C  
ATOM    231  H   LEU A  17      -8.428  -6.616  38.145  1.00 13.450          H  
ATOM    232  HA  LEU A  17     -10.204  -6.233  40.458  1.00 13.660          H  
ATOM    233 1HB  LEU A  17     -10.944  -7.470  38.399  1.00 19.040          H  
ATOM    234 2HB  LEU A  17      -9.682  -8.631  38.666  1.00 19.040          H  
ATOM    235  HG  LEU A  17     -10.761  -9.439  40.726  1.00 19.040          H  
ATOM    236 1HD1 LEU A  17     -12.949  -8.689  41.237  1.00 19.040          H  
ATOM    237 2HD1 LEU A  17     -11.855  -7.377  41.409  1.00 19.040          H  
ATOM    238 3HD1 LEU A  17     -12.914  -7.503  40.025  1.00 19.040          H  
ATOM    239 1HD2 LEU A  17     -12.685 -10.449  39.628  1.00 19.040          H  
ATOM    240 2HD2 LEU A  17     -12.587  -9.217  38.355  1.00 19.040          H  
ATOM    241 3HD2 LEU A  17     -11.277 -10.408  38.556  1.00 19.040          H  
ATOM    242  N   LYS A  18      -8.187  -6.796  41.839  1.00 11.450          N  
ATOM    243  CA  LYS A  18      -7.260  -7.170  42.899  1.00 11.640          C  
ATOM    244  C   LYS A  18      -7.977  -7.659  44.160  1.00 11.700          C  
ATOM    245  O   LYS A  18      -7.343  -8.085  45.124  1.00 11.540          O  
ATOM    246  CB  LYS A  18      -6.378  -5.973  43.237  1.00 16.220          C  
ATOM    247  CG  LYS A  18      -5.472  -5.536  42.088  1.00 16.220          C  
ATOM    248  CD  LYS A  18      -4.626  -4.330  42.472  1.00 16.220          C  
ATOM    249  CE  LYS A  18      -3.723  -3.888  41.320  1.00 16.220          C  
ATOM    250  NZ  LYS A  18      -2.911  -2.684  41.684  1.00 16.220          N  
ATOM    251  H   LYS A  18      -8.461  -5.820  41.705  1.00 13.740          H  
ATOM    252  HA  LYS A  18      -6.634  -7.985  42.533  1.00 13.970          H  
ATOM    253 1HB  LYS A  18      -7.000  -5.128  43.516  1.00 19.460          H  
ATOM    254 2HB  LYS A  18      -5.750  -6.214  44.092  1.00 19.460          H  
ATOM    255 1HG  LYS A  18      -4.817  -6.363  41.815  1.00 19.460          H  
ATOM    256 2HG  LYS A  18      -6.081  -5.284  41.215  1.00 19.460          H  
ATOM    257 1HD  LYS A  18      -5.281  -3.500  42.744  1.00 19.460          H  
ATOM    258 2HD  LYS A  18      -4.006  -4.579  43.335  1.00 19.460          H  
ATOM    259 1HE  LYS A  18      -3.050  -4.704  41.061  1.00 19.460          H  
ATOM    260 2HE  LYS A  18      -4.342  -3.653  40.450  1.00 19.460          H  
ATOM    261 1HZ  LYS A  18      -2.328  -2.421  40.902  1.00 19.460          H  
ATOM    262 2HZ  LYS A  18      -3.527  -1.917  41.915  1.00 19.460          H  
ATOM    263 3HZ  LYS A  18      -2.327  -2.897  42.481  1.00 19.460          H  
ATOM    264  N   ALA A  19      -9.301  -7.565  44.163  1.00 12.170          N  
ATOM    265  CA  ALA A  19     -10.110  -7.953  45.306  1.00 12.480          C  
ATOM    266  C   ALA A  19      -9.869  -9.408  45.672  1.00 12.350          C  
ATOM    267  O   ALA A  19      -9.960 -10.301  44.834  1.00 12.170          O  
ATOM    268  CB  ALA A  19     -11.592  -7.736  44.993  1.00 17.350          C  
ATOM    269  H   ALA A  19      -9.748  -7.180  43.345  1.00 14.600          H  
ATOM    270  HA  ALA A  19      -9.821  -7.335  46.157  1.00 14.980          H  
ATOM    271 1HB  ALA A  19     -12.199  -8.010  45.853  1.00 20.820          H  
ATOM    272 2HB  ALA A  19     -11.770  -6.686  44.746  1.00 20.820          H  
ATOM    273 3HB  ALA A  19     -11.873  -8.352  44.143  1.00 20.820          H  
ATOM    274  N   THR A  20      -9.744  -9.678  46.969  1.00 12.640          N  
ATOM    275  CA  THR A  20      -9.499 -11.032  47.466  1.00 12.800          C  
ATOM    276  C   THR A  20     -10.786 -11.824  47.552  1.00 13.070          C  
ATOM    277  O   THR A  20     -10.803 -13.009  47.880  1.00 13.600          O  
ATOM    278  CB  THR A  20      -8.818 -10.971  48.839  1.00 17.860          C  
ATOM    279  OG1 THR A  20      -9.670 -10.269  49.759  1.00 17.860          O  
ATOM    280  CG2 THR A  20      -7.495 -10.231  48.709  1.00 17.860          C  
ATOM    281  H   THR A  20      -9.722  -8.921  47.642  1.00 15.170          H  
ATOM    282  HA  THR A  20      -8.833 -11.543  46.768  1.00 15.360          H  
ATOM    283  HB  THR A  20      -8.640 -11.980  49.212  1.00 21.430          H  
ATOM    284  HG1 THR A  20     -10.395 -10.848  50.028  1.00 21.430          H  
ATOM    285 1HG2 THR A  20      -7.010 -10.182  49.682  1.00 21.430          H  
ATOM    286 2HG2 THR A  20      -6.853 -10.765  48.008  1.00 21.430          H  
ATOM    287 3HG2 THR A  20      -7.665  -9.222  48.339  1.00 21.430          H  
ATOM    288  N   LEU A  21     -11.867 -11.130  47.271  1.00 12.910          N  
ATOM    289  CA  LEU A  21     -13.206 -11.662  47.270  1.00 13.330          C  
ATOM    290  C   LEU A  21     -13.595 -12.148  45.879  1.00 13.460          C  
ATOM    291  O   LEU A  21     -14.687 -12.692  45.705  1.00 13.210          O  
ATOM    292  CB  LEU A  21     -14.187 -10.550  47.665  1.00 18.490          C  
ATOM    293  CG  LEU A  21     -14.003  -9.901  49.059  1.00 18.490          C  
ATOM    294  CD1 LEU A  21     -14.987  -8.742  49.182  1.00 18.490          C  
ATOM    295  CD2 LEU A  21     -14.242 -10.931  50.164  1.00 18.490          C  
ATOM    296  H   LEU A  21     -11.725 -10.165  47.023  1.00 15.490          H  
ATOM    297  HA  LEU A  21     -13.260 -12.504  47.955  1.00 16.000          H  
ATOM    298 1HB  LEU A  21     -14.115  -9.759  46.920  1.00 22.190          H  
ATOM    299 2HB  LEU A  21     -15.197 -10.958  47.621  1.00 22.190          H  
ATOM    300  HG  LEU A  21     -12.993  -9.503  49.150  1.00 22.190          H  
ATOM    301 1HD1 LEU A  21     -14.866  -8.260  50.152  1.00 22.190          H  
ATOM    302 2HD1 LEU A  21     -14.794  -8.015  48.393  1.00 22.190          H  
ATOM    303 3HD1 LEU A  21     -16.006  -9.116  49.088  1.00 22.190          H  
ATOM    304 1HD2 LEU A  21     -14.117 -10.452  51.136  1.00 22.190          H  
ATOM    305 2HD2 LEU A  21     -15.256 -11.327  50.083  1.00 22.190          H  
ATOM    306 3HD2 LEU A  21     -13.528 -11.746  50.078  1.00 22.190          H  
ATOM    307  N   GLU A  22     -12.719 -11.946  44.884  1.00 14.020          N  
ATOM    308  CA  GLU A  22     -13.079 -12.243  43.505  1.00 14.380          C  
ATOM    309  C   GLU A  22     -12.096 -13.152  42.757  1.00 14.050          C  
ATOM    310  O   GLU A  22     -10.926 -13.282  43.110  1.00 14.180          O  
ATOM    311  CB  GLU A  22     -13.222 -10.923  42.764  1.00 19.990          C  
ATOM    312  CG  GLU A  22     -14.328  -9.951  43.297  1.00 19.990          C  
ATOM    313  CD  GLU A  22     -15.711 -10.328  42.943  1.00 19.990          C  
ATOM    314  OE1 GLU A  22     -15.907 -11.297  42.280  1.00 19.990          O  
ATOM    315  OE2 GLU A  22     -16.588  -9.571  43.274  1.00 19.990          O  
ATOM    316  H   GLU A  22     -11.798 -11.533  45.062  1.00 16.820          H  
ATOM    317  HA  GLU A  22     -14.048 -12.742  43.507  1.00 17.260          H  
ATOM    318 1HB  GLU A  22     -12.267 -10.398  42.798  1.00 23.990          H  
ATOM    319 2HB  GLU A  22     -13.444 -11.129  41.722  1.00 23.990          H  
ATOM    320 1HG  GLU A  22     -14.263  -9.909  44.375  1.00 23.990          H  
ATOM    321 2HG  GLU A  22     -14.151  -8.951  42.954  1.00 23.990          H  
ATOM    322  N   GLN A  23     -12.617 -13.799  41.725  1.00 13.800          N  
ATOM    323  CA  GLN A  23     -11.868 -14.678  40.831  1.00 13.670          C  
ATOM    324  C   GLN A  23     -11.627 -14.012  39.489  1.00 12.790          C  
ATOM    325  O   GLN A  23     -12.101 -12.906  39.252  1.00 12.700          O  
ATOM    326  CB  GLN A  23     -12.603 -15.999  40.632  1.00 19.190          C  
ATOM    327  CG  GLN A  23     -12.840 -16.757  41.907  1.00 19.190          C  
ATOM    328  CD  GLN A  23     -11.537 -17.119  42.557  1.00 19.190          C  
ATOM    329  OE1 GLN A  23     -10.621 -17.598  41.883  1.00 19.190          O  
ATOM    330  NE2 GLN A  23     -11.431 -16.883  43.853  1.00 19.190          N  
ATOM    331  H   GLN A  23     -13.589 -13.622  41.536  1.00 16.560          H  
ATOM    332  HA  GLN A  23     -10.893 -14.880  41.275  1.00 16.400          H  
ATOM    333 1HB  GLN A  23     -13.555 -15.814  40.162  1.00 23.030          H  
ATOM    334 2HB  GLN A  23     -12.036 -16.642  39.966  1.00 23.030          H  
ATOM    335 1HG  GLN A  23     -13.408 -16.135  42.599  1.00 23.030          H  
ATOM    336 2HG  GLN A  23     -13.385 -17.675  41.688  1.00 23.030          H  
ATOM    337 1HE2 GLN A  23     -10.579 -17.095  44.332  1.00 23.030          H  
ATOM    338 2HE2 GLN A  23     -12.196 -16.481  44.357  1.00 23.030          H  
ATOM    339  N   THR A  24     -10.892 -14.690  38.606  1.00 12.290          N  
ATOM    340  CA  THR A  24     -10.554 -14.136  37.298  1.00 11.580          C  
ATOM    341  C   THR A  24     -11.162 -14.887  36.112  1.00 11.550          C  
ATOM    342  O   THR A  24     -10.705 -14.753  34.977  1.00 11.910          O  
ATOM    343  CB  THR A  24      -9.033 -14.062  37.141  1.00 16.500          C  
ATOM    344  OG1 THR A  24      -8.471 -15.376  37.301  1.00 16.500          O  
ATOM    345  CG2 THR A  24      -8.470 -13.137  38.209  1.00 16.500          C  
ATOM    346  H   THR A  24     -10.517 -15.601  38.842  1.00 14.750          H  
ATOM    347  HA  THR A  24     -10.937 -13.119  37.263  1.00 13.900          H  
ATOM    348  HB  THR A  24      -8.783 -13.676  36.151  1.00 19.800          H  
ATOM    349  HG1 THR A  24      -7.543 -15.357  37.040  1.00 19.800          H  
ATOM    350 1HG2 THR A  24      -7.389 -13.078  38.103  1.00 19.800          H  
ATOM    351 2HG2 THR A  24      -8.904 -12.147  38.097  1.00 19.800          H  
ATOM    352 3HG2 THR A  24      -8.712 -13.519  39.197  1.00 19.800          H  
ATOM    353  N   GLN A  25     -12.172 -15.704  36.375  1.00 11.310          N  
ATOM    354  CA  GLN A  25     -12.850 -16.416  35.300  1.00 11.470          C  
ATOM    355  C   GLN A  25     -14.103 -15.629  34.908  1.00 11.110          C  
ATOM    356  O   GLN A  25     -14.724 -15.047  35.798  1.00 10.570          O  
ATOM    357  CB  GLN A  25     -13.200 -17.837  35.744  1.00 15.990          C  
ATOM    358  CG  GLN A  25     -11.992 -18.656  36.080  1.00 15.990          C  
ATOM    359  CD  GLN A  25     -11.111 -18.813  34.871  1.00 15.990          C  
ATOM    360  OE1 GLN A  25     -11.581 -19.246  33.814  1.00 15.990          O  
ATOM    361  NE2 GLN A  25      -9.844 -18.455  35.002  1.00 15.990          N  
ATOM    362  H   GLN A  25     -12.488 -15.778  37.331  1.00 13.570          H  
ATOM    363  HA  GLN A  25     -12.164 -16.472  34.466  1.00 13.760          H  
ATOM    364 1HB  GLN A  25     -13.831 -17.796  36.633  1.00 19.190          H  
ATOM    365 2HB  GLN A  25     -13.759 -18.355  34.973  1.00 19.190          H  
ATOM    366 1HG  GLN A  25     -11.422 -18.156  36.862  1.00 19.190          H  
ATOM    367 2HG  GLN A  25     -12.306 -19.644  36.411  1.00 19.190          H  
ATOM    368 1HE2 GLN A  25      -9.218 -18.533  34.227  1.00 19.190          H  
ATOM    369 2HE2 GLN A  25      -9.509 -18.096  35.876  1.00 19.190          H  
ATOM    370  N   PRO A  26     -14.571 -15.676  33.636  1.00 11.590          N  
ATOM    371  CA  PRO A  26     -15.759 -14.982  33.120  1.00 11.600          C  
ATOM    372  C   PRO A  26     -17.001 -15.122  33.999  1.00 11.280          C  
ATOM    373  O   PRO A  26     -17.735 -14.157  34.240  1.00 11.020          O  
ATOM    374  CB  PRO A  26     -15.970 -15.698  31.782  1.00 17.400          C  
ATOM    375  CG  PRO A  26     -14.575 -16.089  31.342  1.00 17.400          C  
ATOM    376  CD  PRO A  26     -13.854 -16.481  32.605  1.00 17.400          C  
ATOM    377  HA  PRO A  26     -15.515 -13.937  32.953  1.00 13.920          H  
ATOM    378 1HB  PRO A  26     -16.639 -16.561  31.910  1.00 20.880          H  
ATOM    379 2HB  PRO A  26     -16.462 -15.023  31.072  1.00 20.880          H  
ATOM    380 1HG  PRO A  26     -14.627 -16.915  30.614  1.00 20.880          H  
ATOM    381 2HG  PRO A  26     -14.087 -15.262  30.833  1.00 20.880          H  
ATOM    382 1HD  PRO A  26     -13.932 -17.562  32.790  1.00 20.880          H  
ATOM    383 2HD  PRO A  26     -12.811 -16.149  32.485  1.00 20.880          H  
ATOM    384  N   ALA A  27     -17.161 -16.302  34.599  1.00 11.450          N  
ATOM    385  CA  ALA A  27     -18.269 -16.615  35.500  1.00 11.390          C  
ATOM    386  C   ALA A  27     -18.427 -15.577  36.616  1.00 10.940          C  
ATOM    387  O   ALA A  27     -19.527 -15.368  37.147  1.00 10.960          O  
ATOM    388  CB  ALA A  27     -18.047 -17.980  36.118  1.00 15.970          C  
ATOM    389  H   ALA A  27     -16.530 -17.058  34.376  1.00 13.740          H  
ATOM    390  HA  ALA A  27     -19.181 -16.631  34.912  1.00 13.670          H  
ATOM    391 1HB  ALA A  27     -18.886 -18.226  36.764  1.00 19.160          H  
ATOM    392 2HB  ALA A  27     -17.964 -18.724  35.328  1.00 19.160          H  
ATOM    393 3HB  ALA A  27     -17.130 -17.965  36.702  1.00 19.160          H  
ATOM    394  N   VAL A  28     -17.302 -15.012  37.028  1.00 10.740          N  
ATOM    395  CA  VAL A  28     -17.198 -14.050  38.097  1.00 10.550          C  
ATOM    396  C   VAL A  28     -16.908 -12.652  37.554  1.00 10.560          C  
ATOM    397  O   VAL A  28     -17.458 -11.675  38.050  1.00 10.450          O  
ATOM    398  CB  VAL A  28     -16.135 -14.503  39.105  1.00 14.850          C  
ATOM    399  CG1 VAL A  28     -15.951 -13.448  40.193  1.00 14.850          C  
ATOM    400  CG2 VAL A  28     -16.582 -15.846  39.698  1.00 14.850          C  
ATOM    401  H   VAL A  28     -16.454 -15.231  36.511  1.00 12.890          H  
ATOM    402  HA  VAL A  28     -18.154 -14.015  38.618  1.00 12.660          H  
ATOM    403  HB  VAL A  28     -15.175 -14.626  38.597  1.00 17.820          H  
ATOM    404 1HG1 VAL A  28     -15.226 -13.781  40.896  1.00 17.820          H  
ATOM    405 2HG1 VAL A  28     -15.620 -12.504  39.767  1.00 17.820          H  
ATOM    406 3HG1 VAL A  28     -16.896 -13.288  40.715  1.00 17.820          H  
ATOM    407 1HG2 VAL A  28     -15.852 -16.200  40.415  1.00 17.820          H  
ATOM    408 2HG2 VAL A  28     -17.542 -15.715  40.198  1.00 17.820          H  
ATOM    409 3HG2 VAL A  28     -16.689 -16.581  38.906  1.00 17.820          H  
ATOM    410  N   LEU A  29     -16.041 -12.549  36.537  1.00 10.890          N  
ATOM    411  CA  LEU A  29     -15.622 -11.251  35.998  1.00 11.160          C  
ATOM    412  C   LEU A  29     -16.814 -10.436  35.528  1.00 11.370          C  
ATOM    413  O   LEU A  29     -16.862  -9.212  35.717  1.00 11.390          O  
ATOM    414  CB  LEU A  29     -14.680 -11.449  34.803  1.00 15.520          C  
ATOM    415  CG  LEU A  29     -13.284 -12.000  35.087  1.00 15.520          C  
ATOM    416  CD1 LEU A  29     -12.626 -12.382  33.797  1.00 15.520          C  
ATOM    417  CD2 LEU A  29     -12.467 -10.941  35.745  1.00 15.520          C  
ATOM    418  H   LEU A  29     -15.637 -13.404  36.160  1.00 13.070          H  
ATOM    419  HA  LEU A  29     -15.118 -10.699  36.781  1.00 13.390          H  
ATOM    420 1HB  LEU A  29     -15.159 -12.108  34.113  1.00 18.620          H  
ATOM    421 2HB  LEU A  29     -14.552 -10.482  34.308  1.00 18.620          H  
ATOM    422  HG  LEU A  29     -13.348 -12.871  35.730  1.00 18.620          H  
ATOM    423 1HD1 LEU A  29     -11.633 -12.751  33.998  1.00 18.620          H  
ATOM    424 2HD1 LEU A  29     -13.200 -13.150  33.300  1.00 18.620          H  
ATOM    425 3HD1 LEU A  29     -12.554 -11.517  33.162  1.00 18.620          H  
ATOM    426 1HD2 LEU A  29     -11.468 -11.312  35.936  1.00 18.620          H  
ATOM    427 2HD2 LEU A  29     -12.407 -10.062  35.091  1.00 18.620          H  
ATOM    428 3HD2 LEU A  29     -12.926 -10.673  36.661  1.00 18.620          H  
ATOM    429  N   ARG A  30     -17.828 -11.100  34.976  1.00 11.710          N  
ATOM    430  CA  ARG A  30     -19.007 -10.406  34.482  1.00 12.120          C  
ATOM    431  C   ARG A  30     -19.855  -9.847  35.634  1.00 11.640          C  
ATOM    432  O   ARG A  30     -20.913 -10.379  35.965  1.00 11.840          O  
ATOM    433  CB  ARG A  30     -19.851 -11.349  33.638  1.00 16.800          C  
ATOM    434  CG  ARG A  30     -19.194 -11.776  32.346  1.00 16.800          C  
ATOM    435  CD  ARG A  30     -20.038 -12.709  31.558  1.00 16.800          C  
ATOM    436  NE  ARG A  30     -19.358 -13.165  30.353  1.00 16.800          N  
ATOM    437  CZ  ARG A  30     -19.308 -12.492  29.178  1.00 16.800          C  
ATOM    438  NH1 ARG A  30     -19.898 -11.321  29.046  1.00 16.800          N  
ATOM    439  NH2 ARG A  30     -18.651 -13.015  28.151  1.00 16.800          N  
ATOM    440  H   ARG A  30     -17.757 -12.115  34.852  1.00 14.050          H  
ATOM    441  HA  ARG A  30     -18.680  -9.578  33.854  1.00 14.540          H  
ATOM    442 1HB  ARG A  30     -20.057 -12.254  34.211  1.00 20.160          H  
ATOM    443 2HB  ARG A  30     -20.808 -10.882  33.396  1.00 20.160          H  
ATOM    444 1HG  ARG A  30     -18.996 -10.893  31.746  1.00 20.160          H  
ATOM    445 2HG  ARG A  30     -18.259 -12.277  32.570  1.00 20.160          H  
ATOM    446 1HD  ARG A  30     -20.240 -13.581  32.175  1.00 20.160          H  
ATOM    447 2HD  ARG A  30     -20.968 -12.244  31.282  1.00 20.160          H  
ATOM    448  HE  ARG A  30     -18.889 -14.060  30.401  1.00 20.160          H  
ATOM    449 1HH1 ARG A  30     -20.405 -10.910  29.824  1.00 20.160          H  
ATOM    450 2HH1 ARG A  30     -19.849 -10.826  28.168  1.00 20.160          H  
ATOM    451 1HH2 ARG A  30     -18.192 -13.911  28.248  1.00 20.160          H  
ATOM    452 2HH2 ARG A  30     -18.603 -12.519  27.271  1.00 20.160          H  
ATOM    453  N   GLY A  31     -19.374  -8.739  36.213  1.00 11.170          N  
ATOM    454  CA  GLY A  31     -19.985  -8.081  37.370  1.00 10.910          C  
ATOM    455  C   GLY A  31     -19.137  -8.126  38.657  1.00 10.480          C  
ATOM    456  O   GLY A  31     -19.637  -7.790  39.735  1.00 10.510          O  
ATOM    457  H   GLY A  31     -18.488  -8.405  35.850  1.00 13.400          H  
ATOM    458 1HA  GLY A  31     -20.186  -7.041  37.115  1.00 13.090          H  
ATOM    459 2HA  GLY A  31     -20.951  -8.542  37.568  1.00 13.090          H  
ATOM    460  N   ALA A  32     -17.868  -8.535  38.553  1.00 10.310          N  
ATOM    461  CA  ALA A  32     -16.949  -8.614  39.705  1.00 10.160          C  
ATOM    462  C   ALA A  32     -16.634  -7.249  40.306  1.00 10.500          C  
ATOM    463  O   ALA A  32     -16.631  -6.223  39.615  1.00 10.780          O  
ATOM    464  CB  ALA A  32     -15.635  -9.270  39.320  1.00 14.280          C  
ATOM    465  H   ALA A  32     -17.510  -8.797  37.632  1.00 12.370          H  
ATOM    466  HA  ALA A  32     -17.430  -9.222  40.477  1.00 12.190          H  
ATOM    467 1HB  ALA A  32     -15.006  -9.339  40.198  1.00 17.140          H  
ATOM    468 2HB  ALA A  32     -15.813 -10.245  38.949  1.00 17.140          H  
ATOM    469 3HB  ALA A  32     -15.141  -8.679  38.558  1.00 17.140          H  
ATOM    470  N   ARG A  33     -16.289  -7.235  41.594  1.00 10.740          N  
ATOM    471  CA  ARG A  33     -15.859  -6.013  42.275  1.00 11.300          C  
ATOM    472  C   ARG A  33     -14.445  -5.614  41.841  1.00 11.710          C  
ATOM    473  O   ARG A  33     -13.471  -5.817  42.568  1.00 11.940          O  
ATOM    474  CB  ARG A  33     -15.867  -6.233  43.787  1.00 15.600          C  
ATOM    475  CG  ARG A  33     -15.532  -5.018  44.659  1.00 15.600          C  
ATOM    476  CD  ARG A  33     -15.595  -5.357  46.095  1.00 15.600          C  
ATOM    477  NE  ARG A  33     -15.180  -4.240  46.937  1.00 15.600          N  
ATOM    478  CZ  ARG A  33     -15.978  -3.235  47.375  1.00 15.600          C  
ATOM    479  NH1 ARG A  33     -17.255  -3.189  47.043  1.00 15.600          N  
ATOM    480  NH2 ARG A  33     -15.467  -2.287  48.145  1.00 15.600          N  
ATOM    481  H   ARG A  33     -16.357  -8.103  42.142  1.00 12.890          H  
ATOM    482  HA  ARG A  33     -16.551  -5.210  42.019  1.00 13.560          H  
ATOM    483 1HB  ARG A  33     -16.848  -6.596  44.088  1.00 18.720          H  
ATOM    484 2HB  ARG A  33     -15.152  -7.015  44.036  1.00 18.720          H  
ATOM    485 1HG  ARG A  33     -14.532  -4.642  44.449  1.00 18.720          H  
ATOM    486 2HG  ARG A  33     -16.258  -4.237  44.472  1.00 18.720          H  
ATOM    487 1HD  ARG A  33     -16.605  -5.655  46.370  1.00 18.720          H  
ATOM    488 2HD  ARG A  33     -14.916  -6.192  46.285  1.00 18.720          H  
ATOM    489  HE  ARG A  33     -14.210  -4.225  47.226  1.00 18.720          H  
ATOM    490 1HH1 ARG A  33     -17.655  -3.904  46.457  1.00 18.720          H  
ATOM    491 2HH1 ARG A  33     -17.838  -2.435  47.378  1.00 18.720          H  
ATOM    492 1HH2 ARG A  33     -14.491  -2.316  48.404  1.00 18.720          H  
ATOM    493 2HH2 ARG A  33     -16.052  -1.534  48.479  1.00 18.720          H  
ATOM    494  N   VAL A  34     -14.369  -5.063  40.638  1.00 12.000          N  
ATOM    495  CA  VAL A  34     -13.145  -4.620  39.972  1.00 12.620          C  
ATOM    496  C   VAL A  34     -12.808  -3.236  40.509  1.00 13.040          C  
ATOM    497  O   VAL A  34     -13.711  -2.452  40.733  1.00 13.180          O  
ATOM    498  CB  VAL A  34     -13.347  -4.562  38.434  1.00 17.420          C  
ATOM    499  CG1 VAL A  34     -12.125  -4.055  37.791  1.00 17.420          C  
ATOM    500  CG2 VAL A  34     -13.678  -5.926  37.855  1.00 17.420          C  
ATOM    501  H   VAL A  34     -15.263  -4.998  40.144  1.00 14.400          H  
ATOM    502  HA  VAL A  34     -12.328  -5.286  40.211  1.00 15.140          H  
ATOM    503  HB  VAL A  34     -14.165  -3.875  38.210  1.00 20.900          H  
ATOM    504 1HG1 VAL A  34     -12.284  -4.030  36.728  1.00 20.900          H  
ATOM    505 2HG1 VAL A  34     -11.882  -3.060  38.146  1.00 20.900          H  
ATOM    506 3HG1 VAL A  34     -11.310  -4.733  38.013  1.00 20.900          H  
ATOM    507 1HG2 VAL A  34     -13.824  -5.841  36.776  1.00 20.900          H  
ATOM    508 2HG2 VAL A  34     -12.888  -6.604  38.035  1.00 20.900          H  
ATOM    509 3HG2 VAL A  34     -14.576  -6.306  38.299  1.00 20.900          H  
ATOM    510  N   PHE A  35     -11.552  -2.920  40.788  1.00 13.430          N  
ATOM    511  CA  PHE A  35     -11.301  -1.578  41.286  1.00 14.000          C  
ATOM    512  C   PHE A  35     -11.194  -0.584  40.143  1.00 14.290          C  
ATOM    513  O   PHE A  35     -10.316  -0.690  39.284  1.00 14.990          O  
ATOM    514  CB  PHE A  35     -10.037  -1.529  42.129  1.00 19.370          C  
ATOM    515  CG  PHE A  35     -10.169  -2.228  43.441  1.00 19.370          C  
ATOM    516  CD1 PHE A  35      -9.634  -3.489  43.627  1.00 19.370          C  
ATOM    517  CD2 PHE A  35     -10.842  -1.629  44.494  1.00 19.370          C  
ATOM    518  CE1 PHE A  35      -9.758  -4.127  44.841  1.00 19.370          C  
ATOM    519  CE2 PHE A  35     -10.973  -2.271  45.704  1.00 19.370          C  
ATOM    520  CZ  PHE A  35     -10.427  -3.523  45.876  1.00 19.370          C  
ATOM    521  H   PHE A  35     -10.768  -3.551  40.620  1.00 16.120          H  
ATOM    522  HA  PHE A  35     -12.140  -1.283  41.916  1.00 16.800          H  
ATOM    523 1HB  PHE A  35      -9.219  -1.998  41.575  1.00 23.250          H  
ATOM    524 2HB  PHE A  35      -9.757  -0.496  42.311  1.00 23.250          H  
ATOM    525  HD1 PHE A  35      -9.107  -3.964  42.805  1.00 23.250          H  
ATOM    526  HD2 PHE A  35     -11.270  -0.642  44.356  1.00 23.250          H  
ATOM    527  HE1 PHE A  35      -9.329  -5.099  44.984  1.00 23.250          H  
ATOM    528  HE2 PHE A  35     -11.504  -1.788  46.524  1.00 23.250          H  
ATOM    529  HZ  PHE A  35     -10.522  -4.031  46.834  1.00 23.250          H  
ATOM    530  N   LEU A  36     -12.071   0.409  40.166  1.00 13.920          N  
ATOM    531  CA  LEU A  36     -12.141   1.406  39.115  1.00 14.350          C  
ATOM    532  C   LEU A  36     -11.438   2.671  39.563  1.00 14.550          C  
ATOM    533  O   LEU A  36     -11.715   3.191  40.650  1.00 14.500          O  
ATOM    534  CB  LEU A  36     -13.610   1.700  38.777  1.00 19.920          C  
ATOM    535  CG  LEU A  36     -14.316   0.692  37.832  1.00 19.920          C  
ATOM    536  CD1 LEU A  36     -14.437  -0.683  38.427  1.00 19.920          C  
ATOM    537  CD2 LEU A  36     -15.693   1.173  37.460  1.00 19.920          C  
ATOM    538  H   LEU A  36     -12.753   0.430  40.912  1.00 16.700          H  
ATOM    539  HA  LEU A  36     -11.639   1.026  38.228  1.00 17.220          H  
ATOM    540 1HB  LEU A  36     -14.184   1.760  39.699  1.00 23.900          H  
ATOM    541 2HB  LEU A  36     -13.640   2.666  38.288  1.00 23.900          H  
ATOM    542  HG  LEU A  36     -13.747   0.617  36.997  1.00 23.900          H  
ATOM    543 1HD1 LEU A  36     -14.917  -1.340  37.706  1.00 23.900          H  
ATOM    544 2HD1 LEU A  36     -13.478  -1.080  38.646  1.00 23.900          H  
ATOM    545 3HD1 LEU A  36     -15.039  -0.647  39.331  1.00 23.900          H  
ATOM    546 1HD2 LEU A  36     -16.134   0.457  36.782  1.00 23.900          H  
ATOM    547 2HD2 LEU A  36     -16.321   1.253  38.354  1.00 23.900          H  
ATOM    548 3HD2 LEU A  36     -15.635   2.127  36.968  1.00 23.900          H  
ATOM    549  N   ARG A  37     -10.526   3.153  38.717  1.00 14.950          N  
ATOM    550  CA  ARG A  37      -9.734   4.350  38.998  1.00 15.340          C  
ATOM    551  C   ARG A  37      -9.576   5.248  37.765  1.00 15.490          C  
ATOM    552  O   ARG A  37      -9.265   4.780  36.665  1.00 16.030          O  
ATOM    553  CB  ARG A  37      -8.339   3.953  39.479  1.00 21.320          C  
ATOM    554  CG  ARG A  37      -8.264   3.172  40.806  1.00 21.320          C  
ATOM    555  CD  ARG A  37      -8.608   4.004  41.989  1.00 21.320          C  
ATOM    556  NE  ARG A  37      -8.430   3.264  43.230  1.00 21.320          N  
ATOM    557  CZ  ARG A  37      -9.342   2.442  43.801  1.00 21.320          C  
ATOM    558  NH1 ARG A  37     -10.530   2.240  43.251  1.00 21.320          N  
ATOM    559  NH2 ARG A  37      -9.032   1.832  44.940  1.00 21.320          N  
ATOM    560  H   ARG A  37     -10.382   2.647  37.854  1.00 17.940          H  
ATOM    561  HA  ARG A  37     -10.242   4.929  39.768  1.00 18.410          H  
ATOM    562 1HB  ARG A  37      -7.859   3.338  38.718  1.00 25.580          H  
ATOM    563 2HB  ARG A  37      -7.735   4.851  39.599  1.00 25.580          H  
ATOM    564 1HG  ARG A  37      -8.934   2.317  40.773  1.00 25.580          H  
ATOM    565 2HG  ARG A  37      -7.247   2.810  40.944  1.00 25.580          H  
ATOM    566 1HD  ARG A  37      -7.954   4.874  42.018  1.00 25.580          H  
ATOM    567 2HD  ARG A  37      -9.641   4.338  41.933  1.00 25.580          H  
ATOM    568  HE  ARG A  37      -7.543   3.374  43.704  1.00 25.580          H  
ATOM    569 1HH1 ARG A  37     -10.807   2.696  42.361  1.00 25.580          H  
ATOM    570 2HH1 ARG A  37     -11.189   1.635  43.704  1.00 25.580          H  
ATOM    571 1HH2 ARG A  37      -8.126   1.983  45.363  1.00 25.580          H  
ATOM    572 2HH2 ARG A  37      -9.693   1.214  45.386  1.00 25.580          H  
ATOM    573  N   GLN A  38      -9.719   6.557  37.981  1.00 15.170          N  
ATOM    574  CA  GLN A  38      -9.583   7.568  36.930  1.00 15.420          C  
ATOM    575  C   GLN A  38      -8.133   7.975  36.621  1.00 15.660          C  
ATOM    576  O   GLN A  38      -7.897   8.803  35.743  1.00 15.720          O  
ATOM    577  CB  GLN A  38     -10.402   8.818  37.286  1.00 21.490          C  
ATOM    578  CG  GLN A  38      -9.824   9.737  38.377  1.00 21.490          C  
ATOM    579  CD  GLN A  38     -10.088   9.275  39.801  1.00 21.490          C  
ATOM    580  OE1 GLN A  38     -10.128   8.068  40.082  1.00 21.490          O  
ATOM    581  NE2 GLN A  38     -10.268  10.223  40.708  1.00 21.490          N  
ATOM    582  H   GLN A  38      -9.980   6.869  38.916  1.00 18.200          H  
ATOM    583  HA  GLN A  38     -10.008   7.145  36.018  1.00 18.500          H  
ATOM    584 1HB  GLN A  38     -10.525   9.415  36.384  1.00 25.790          H  
ATOM    585 2HB  GLN A  38     -11.398   8.506  37.598  1.00 25.790          H  
ATOM    586 1HG  GLN A  38      -8.768   9.843  38.231  1.00 25.790          H  
ATOM    587 2HG  GLN A  38     -10.297  10.711  38.261  1.00 25.790          H  
ATOM    588 1HE2 GLN A  38     -10.445   9.975  41.662  1.00 25.790          H  
ATOM    589 2HE2 GLN A  38     -10.230  11.187  40.446  1.00 25.790          H  
ATOM    590  N   LYS A  39      -7.168   7.471  37.393  1.00 15.970          N  
ATOM    591  CA  LYS A  39      -5.768   7.866  37.196  1.00 16.400          C  
ATOM    592  C   LYS A  39      -4.815   6.788  36.660  1.00 16.300          C  
ATOM    593  O   LYS A  39      -3.841   7.117  35.983  1.00 16.620          O  
ATOM    594  CB  LYS A  39      -5.169   8.388  38.509  1.00 22.790          C  
ATOM    595  CG  LYS A  39      -5.850   9.617  39.133  1.00 22.790          C  
ATOM    596  CD  LYS A  39      -5.764  10.856  38.226  1.00 22.790          C  
ATOM    597  CE  LYS A  39      -6.317  12.098  38.913  1.00 22.790          C  
ATOM    598  NZ  LYS A  39      -6.244  13.305  38.026  1.00 22.790          N  
ATOM    599  H   LYS A  39      -7.431   6.814  38.108  1.00 19.160          H  
ATOM    600  HA  LYS A  39      -5.751   8.668  36.461  1.00 19.680          H  
ATOM    601 1HB  LYS A  39      -5.192   7.592  39.251  1.00 27.350          H  
ATOM    602 2HB  LYS A  39      -4.122   8.644  38.345  1.00 27.350          H  
ATOM    603 1HG  LYS A  39      -6.882   9.380  39.344  1.00 27.350          H  
ATOM    604 2HG  LYS A  39      -5.359   9.845  40.076  1.00 27.350          H  
ATOM    605 1HD  LYS A  39      -4.728  11.032  37.938  1.00 27.350          H  
ATOM    606 2HD  LYS A  39      -6.353  10.692  37.323  1.00 27.350          H  
ATOM    607 1HE  LYS A  39      -7.358  11.920  39.184  1.00 27.350          H  
ATOM    608 2HE  LYS A  39      -5.744  12.290  39.819  1.00 27.350          H  
ATOM    609 1HZ  LYS A  39      -6.618  14.109  38.512  1.00 27.350          H  
ATOM    610 2HZ  LYS A  39      -5.280  13.484  37.777  1.00 27.350          H  
ATOM    611 3HZ  LYS A  39      -6.782  13.140  37.185  1.00 27.350          H  
ATOM    612  N   SER A  40      -5.032   5.521  37.001  1.00 15.980          N  
ATOM    613  CA  SER A  40      -4.077   4.481  36.620  1.00 16.030          C  
ATOM    614  C   SER A  40      -3.867   4.320  35.124  1.00 15.890          C  
ATOM    615  O   SER A  40      -4.816   4.292  34.336  1.00 15.620          O  
ATOM    616  CB  SER A  40      -4.458   3.139  37.191  1.00 22.420          C  
ATOM    617  OG  SER A  40      -3.593   2.153  36.682  1.00 22.420          O  
ATOM    618  H   SER A  40      -5.842   5.277  37.540  1.00 19.180          H  
ATOM    619  HA  SER A  40      -3.113   4.754  37.053  1.00 19.240          H  
ATOM    620 1HB  SER A  40      -4.385   3.168  38.275  1.00 26.910          H  
ATOM    621 2HB  SER A  40      -5.478   2.900  36.939  1.00 26.910          H  
ATOM    622  HG  SER A  40      -3.847   1.323  37.117  1.00 26.910          H  
ATOM    623  N   SER A  41      -2.606   4.118  34.745  1.00 16.220          N  
ATOM    624  CA  SER A  41      -2.184   3.927  33.359  1.00 16.290          C  
ATOM    625  C   SER A  41      -2.692   2.619  32.763  1.00 16.040          C  
ATOM    626  O   SER A  41      -2.656   2.427  31.544  1.00 16.100          O  
ATOM    627  CB  SER A  41      -0.670   3.976  33.278  1.00 22.780          C  
ATOM    628  OG  SER A  41      -0.088   2.873  33.918  1.00 22.780          O  
ATOM    629  H   SER A  41      -1.890   4.121  35.456  1.00 19.460          H  
ATOM    630  HA  SER A  41      -2.589   4.748  32.768  1.00 19.550          H  
ATOM    631 1HB  SER A  41      -0.364   3.997  32.233  1.00 27.330          H  
ATOM    632 2HB  SER A  41      -0.318   4.896  33.741  1.00 27.330          H  
ATOM    633  HG  SER A  41       0.859   3.044  33.932  1.00 27.330          H  
ATOM    634  N   THR A  42      -3.158   1.722  33.630  1.00 15.900          N  
ATOM    635  CA  THR A  42      -3.679   0.427  33.237  1.00 15.800          C  
ATOM    636  C   THR A  42      -5.201   0.350  33.381  1.00 15.340          C  
ATOM    637  O   THR A  42      -5.790  -0.726  33.228  1.00 15.560          O  
ATOM    638  CB  THR A  42      -3.035  -0.689  34.076  1.00 22.160          C  
ATOM    639  OG1 THR A  42      -3.312  -0.467  35.477  1.00 22.160          O  
ATOM    640  CG2 THR A  42      -1.541  -0.698  33.870  1.00 22.160          C  
ATOM    641  H   THR A  42      -3.149   1.949  34.624  1.00 19.080          H  
ATOM    642  HA  THR A  42      -3.434   0.260  32.189  1.00 18.960          H  
ATOM    643  HB  THR A  42      -3.447  -1.647  33.773  1.00 26.590          H  
ATOM    644  HG1 THR A  42      -3.127  -1.300  35.974  1.00 26.590          H  
ATOM    645 1HG2 THR A  42      -1.104  -1.497  34.470  1.00 26.590          H  
ATOM    646 2HG2 THR A  42      -1.322  -0.867  32.819  1.00 26.590          H  
ATOM    647 3HG2 THR A  42      -1.122   0.257  34.179  1.00 26.590          H  
ATOM    648  N   SER A  43      -5.838   1.470  33.730  1.00 14.850          N  
ATOM    649  CA  SER A  43      -7.279   1.509  33.927  1.00 14.520          C  
ATOM    650  C   SER A  43      -8.026   1.257  32.619  1.00 14.010          C  
ATOM    651  O   SER A  43      -7.695   1.818  31.566  1.00 13.920          O  
ATOM    652  CB  SER A  43      -7.671   2.837  34.533  1.00 20.460          C  
ATOM    653  OG  SER A  43      -9.047   2.946  34.700  1.00 20.460          O  
ATOM    654  H   SER A  43      -5.318   2.346  33.826  1.00 17.820          H  
ATOM    655  HA  SER A  43      -7.549   0.721  34.629  1.00 17.420          H  
ATOM    656 1HB  SER A  43      -7.188   2.958  35.488  1.00 24.550          H  
ATOM    657 2HB  SER A  43      -7.318   3.631  33.896  1.00 24.550          H  
ATOM    658  HG  SER A  43      -9.186   3.768  35.243  1.00 24.550          H  
ATOM    659  N   LEU A  44      -9.093   0.469  32.679  1.00 13.860          N  
ATOM    660  CA  LEU A  44      -9.891   0.133  31.501  1.00 13.580          C  
ATOM    661  C   LEU A  44     -10.862   1.274  31.180  1.00 13.370          C  
ATOM    662  O   LEU A  44     -12.078   1.095  31.198  1.00 13.580          O  
ATOM    663  CB  LEU A  44     -10.670  -1.170  31.789  1.00 19.120          C  
ATOM    664  CG  LEU A  44      -9.818  -2.428  32.189  1.00 19.120          C  
ATOM    665  CD1 LEU A  44     -10.757  -3.591  32.522  1.00 19.120          C  
ATOM    666  CD2 LEU A  44      -8.872  -2.833  31.071  1.00 19.120          C  
ATOM    667  H   LEU A  44      -9.337   0.070  33.571  1.00 16.630          H  
ATOM    668  HA  LEU A  44      -9.230   0.002  30.647  1.00 16.300          H  
ATOM    669 1HB  LEU A  44     -11.370  -0.985  32.588  1.00 22.950          H  
ATOM    670 2HB  LEU A  44     -11.239  -1.436  30.936  1.00 22.950          H  
ATOM    671  HG  LEU A  44      -9.237  -2.195  33.072  1.00 22.950          H  
ATOM    672 1HD1 LEU A  44     -10.162  -4.452  32.822  1.00 22.950          H  
ATOM    673 2HD1 LEU A  44     -11.425  -3.315  33.335  1.00 22.950          H  
ATOM    674 3HD1 LEU A  44     -11.352  -3.844  31.644  1.00 22.950          H  
ATOM    675 1HD2 LEU A  44      -8.296  -3.706  31.389  1.00 22.950          H  
ATOM    676 2HD2 LEU A  44      -9.440  -3.084  30.182  1.00 22.950          H  
ATOM    677 3HD2 LEU A  44      -8.184  -2.018  30.848  1.00 22.950          H  
ATOM    678  N   SER A  45     -10.287   2.414  30.787  1.00 13.130          N  
ATOM    679  CA  SER A  45     -10.983   3.686  30.573  1.00 13.130          C  
ATOM    680  C   SER A  45     -12.207   3.632  29.710  1.00 13.240          C  
ATOM    681  O   SER A  45     -12.216   3.030  28.638  1.00 13.730          O  
ATOM    682  CB  SER A  45     -10.095   4.727  29.922  1.00 18.380          C  
ATOM    683  OG  SER A  45     -10.829   5.962  29.710  1.00 18.380          O  
ATOM    684  H   SER A  45      -9.266   2.395  30.754  1.00 15.760          H  
ATOM    685  HA  SER A  45     -11.278   4.055  31.538  1.00 15.760          H  
ATOM    686 1HB  SER A  45      -9.233   4.912  30.559  1.00 22.060          H  
ATOM    687 2HB  SER A  45      -9.728   4.351  28.973  1.00 22.060          H  
ATOM    688  HG  SER A  45     -11.574   5.775  29.050  1.00 22.060          H  
ATOM    689  N   ASN A  46     -13.207   4.384  30.147  1.00 12.910          N  
ATOM    690  CA  ASN A  46     -14.469   4.550  29.464  1.00 13.110          C  
ATOM    691  C   ASN A  46     -14.216   5.510  28.295  1.00 13.280          C  
ATOM    692  O   ASN A  46     -13.082   5.978  28.110  1.00 13.190          O  
ATOM    693  CB  ASN A  46     -15.525   5.069  30.448  1.00 18.270          C  
ATOM    694  CG  ASN A  46     -16.962   4.738  30.081  1.00 18.270          C  
ATOM    695  OD1 ASN A  46     -17.350   4.842  28.908  1.00 18.270          O  
ATOM    696  ND2 ASN A  46     -17.746   4.330  31.048  1.00 18.270          N  
ATOM    697  H   ASN A  46     -13.080   4.861  31.031  1.00 15.490          H  
ATOM    698  HA  ASN A  46     -14.788   3.585  29.054  1.00 15.730          H  
ATOM    699 1HB  ASN A  46     -15.325   4.665  31.435  1.00 21.930          H  
ATOM    700 2HB  ASN A  46     -15.434   6.155  30.527  1.00 21.930          H  
ATOM    701 1HD2 ASN A  46     -18.700   4.094  30.855  1.00 21.930          H  
ATOM    702 2HD2 ASN A  46     -17.396   4.240  31.992  1.00 21.930          H  
ATOM    703  N   GLY A  47     -15.260   5.806  27.518  1.00 13.690          N  
ATOM    704  CA  GLY A  47     -15.175   6.613  26.296  1.00 14.100          C  
ATOM    705  C   GLY A  47     -15.193   8.137  26.472  1.00 14.170          C  
ATOM    706  O   GLY A  47     -15.198   8.878  25.486  1.00 14.260          O  
ATOM    707  H   GLY A  47     -16.160   5.413  27.769  1.00 16.430          H  
ATOM    708 1HA  GLY A  47     -14.266   6.329  25.765  1.00 16.920          H  
ATOM    709 2HA  GLY A  47     -15.997   6.324  25.641  1.00 16.920          H  
ATOM    710  N   GLY A  48     -15.207   8.619  27.707  1.00 14.310          N  
ATOM    711  CA  GLY A  48     -15.246  10.057  27.961  1.00 14.550          C  
ATOM    712  C   GLY A  48     -15.178  10.348  29.449  1.00 14.530          C  
ATOM    713  O   GLY A  48     -15.193   9.434  30.280  1.00 14.410          O  
ATOM    714  H   GLY A  48     -15.206   7.971  28.482  1.00 17.170          H  
ATOM    715 1HA  GLY A  48     -14.414  10.542  27.449  1.00 17.460          H  
ATOM    716 2HA  GLY A  48     -16.163  10.474  27.547  1.00 17.460          H  
ATOM    717  N   ALA A  49     -15.139  11.634  29.821  1.00 14.820          N  
ATOM    718  CA  ALA A  49     -15.026  11.990  31.241  1.00 15.050          C  
ATOM    719  C   ALA A  49     -16.349  11.928  31.983  1.00 15.370          C  
ATOM    720  O   ALA A  49     -16.847  12.928  32.506  1.00 15.700          O  
ATOM    721  CB  ALA A  49     -14.447  13.358  31.429  1.00 20.980          C  
ATOM    722  H   ALA A  49     -15.140  12.357  29.115  1.00 17.780          H  
ATOM    723  HA  ALA A  49     -14.343  11.290  31.681  1.00 18.060          H  
ATOM    724 1HB  ALA A  49     -14.330  13.558  32.490  1.00 25.170          H  
ATOM    725 2HB  ALA A  49     -13.501  13.364  30.969  1.00 25.170          H  
ATOM    726 3HB  ALA A  49     -15.093  14.100  30.981  1.00 25.170          H  
ATOM    727  N   ILE A  50     -16.874  10.723  32.063  1.00 15.430          N  
ATOM    728  CA  ILE A  50     -18.133  10.387  32.702  1.00 15.870          C  
ATOM    729  C   ILE A  50     -17.932  10.118  34.198  1.00 16.290          C  
ATOM    730  O   ILE A  50     -18.892  10.090  34.981  1.00 16.340          O  
ATOM    731  CB  ILE A  50     -18.795   9.213  31.952  1.00 22.040          C  
ATOM    732  CG1 ILE A  50     -20.281   9.108  32.356  1.00 22.040          C  
ATOM    733  CG2 ILE A  50     -18.013   7.943  32.164  1.00 22.040          C  
ATOM    734  CD1 ILE A  50     -21.125   8.216  31.460  1.00 22.040          C  
ATOM    735  H   ILE A  50     -16.328   9.991  31.609  1.00 18.520          H  
ATOM    736  HA  ILE A  50     -18.798  11.245  32.605  1.00 19.040          H  
ATOM    737  HB  ILE A  50     -18.788   9.435  30.886  1.00 26.450          H  
ATOM    738 1HG1 ILE A  50     -20.342   8.729  33.366  1.00 26.450          H  
ATOM    739 2HG1 ILE A  50     -20.711  10.097  32.343  1.00 26.450          H  
ATOM    740 1HG2 ILE A  50     -18.461   7.127  31.614  1.00 26.450          H  
ATOM    741 2HG2 ILE A  50     -16.990   8.077  31.822  1.00 26.450          H  
ATOM    742 3HG2 ILE A  50     -17.998   7.716  33.199  1.00 26.450          H  
ATOM    743 1HD1 ILE A  50     -22.148   8.215  31.832  1.00 26.450          H  
ATOM    744 2HD1 ILE A  50     -21.109   8.605  30.442  1.00 26.450          H  
ATOM    745 3HD1 ILE A  50     -20.751   7.203  31.455  1.00 26.450          H  
ATOM    746  N   GLN A  51     -16.663   9.935  34.597  1.00 16.730          N  
ATOM    747  CA  GLN A  51     -16.289   9.640  35.978  1.00 17.300          C  
ATOM    748  C   GLN A  51     -16.503  10.861  36.852  1.00 17.480          C  
ATOM    749  O   GLN A  51     -16.466  10.786  38.077  1.00 17.630          O  
ATOM    750  CB  GLN A  51     -14.813   9.206  36.078  1.00 23.990          C  
ATOM    751  CG  GLN A  51     -13.765  10.329  35.867  1.00 23.990          C  
ATOM    752  CD  GLN A  51     -13.419  10.567  34.434  1.00 23.990          C  
ATOM    753  OE1 GLN A  51     -14.087  10.003  33.558  1.00 23.990          O  
ATOM    754  NE2 GLN A  51     -12.378  11.393  34.190  1.00 23.990          N  
ATOM    755  H   GLN A  51     -15.917   9.969  33.898  1.00 20.080          H  
ATOM    756  HA  GLN A  51     -16.925   8.833  36.352  1.00 20.760          H  
ATOM    757 1HB  GLN A  51     -14.633   8.774  37.060  1.00 28.790          H  
ATOM    758 2HB  GLN A  51     -14.613   8.418  35.345  1.00 28.790          H  
ATOM    759 1HG  GLN A  51     -14.085  11.254  36.304  1.00 28.790          H  
ATOM    760 2HG  GLN A  51     -12.862  10.005  36.356  1.00 28.790          H  
ATOM    761 1HE2 GLN A  51     -12.048  11.624  33.234  1.00 28.790          H  
ATOM    762 2HE2 GLN A  51     -11.891  11.805  34.964  1.00 28.790          H  
ATOM    763  N   ASN A  52     -16.685  12.008  36.207  1.00 17.630          N  
ATOM    764  CA  ASN A  52     -16.890  13.257  36.895  1.00 17.970          C  
ATOM    765  C   ASN A  52     -18.378  13.561  37.036  1.00 18.400          C  
ATOM    766  O   ASN A  52     -18.750  14.625  37.531  1.00 18.970          O  
ATOM    767  CB  ASN A  52     -16.199  14.372  36.142  1.00 25.020          C  
ATOM    768  CG  ASN A  52     -14.701  14.235  36.136  1.00 25.020          C  
ATOM    769  OD1 ASN A  52     -14.070  13.687  37.049  1.00 25.020          O  
ATOM    770  ND2 ASN A  52     -14.103  14.750  35.104  1.00 25.020          N  
ATOM    771  H   ASN A  52     -16.694  11.988  35.196  1.00 21.160          H  
ATOM    772  HA  ASN A  52     -16.471  13.180  37.899  1.00 21.560          H  
ATOM    773 1HB  ASN A  52     -16.551  14.371  35.106  1.00 30.030          H  
ATOM    774 2HB  ASN A  52     -16.467  15.332  36.579  1.00 30.030          H  
ATOM    775 1HD2 ASN A  52     -13.107  14.705  35.027  1.00 30.030          H  
ATOM    776 2HD2 ASN A  52     -14.634  15.213  34.398  1.00 30.030          H  
ATOM    777  N   GLN A  53     -19.237  12.640  36.585  1.00 18.260          N  
ATOM    778  CA  GLN A  53     -20.673  12.847  36.662  1.00 18.740          C  
ATOM    779  C   GLN A  53     -21.280  11.913  37.706  1.00 18.610          C  
ATOM    780  O   GLN A  53     -22.083  12.341  38.536  1.00 18.750          O  
ATOM    781  CB  GLN A  53     -21.294  12.596  35.284  1.00 26.040          C  
ATOM    782  CG  GLN A  53     -20.827  13.584  34.199  1.00 26.040          C  
ATOM    783  CD  GLN A  53     -21.376  13.236  32.820  1.00 26.040          C  
ATOM    784  OE1 GLN A  53     -21.996  12.185  32.665  1.00 26.040          O  
ATOM    785  NE2 GLN A  53     -21.144  14.095  31.838  1.00 26.040          N  
ATOM    786  H   GLN A  53     -18.894  11.772  36.174  1.00 21.910          H  
ATOM    787  HA  GLN A  53     -20.872  13.874  36.964  1.00 22.490          H  
ATOM    788 1HB  GLN A  53     -21.042  11.587  34.951  1.00 31.250          H  
ATOM    789 2HB  GLN A  53     -22.378  12.656  35.359  1.00 31.250          H  
ATOM    790 1HG  GLN A  53     -21.159  14.585  34.465  1.00 31.250          H  
ATOM    791 2HG  GLN A  53     -19.735  13.555  34.143  1.00 31.250          H  
ATOM    792 1HE2 GLN A  53     -21.476  13.907  30.909  1.00 31.250          H  
ATOM    793 2HE2 GLN A  53     -20.622  14.929  32.018  1.00 31.250          H  
ATOM    794  N   GLU A  54     -20.848  10.649  37.680  1.00 18.470          N  
ATOM    795  CA  GLU A  54     -21.316   9.594  38.588  1.00 18.460          C  
ATOM    796  C   GLU A  54     -20.102   8.755  38.990  1.00 18.730          C  
ATOM    797  O   GLU A  54     -19.097   8.773  38.283  1.00 19.030          O  
ATOM    798  CB  GLU A  54     -22.418   8.737  37.933  1.00 25.850          C  
ATOM    799  CG  GLU A  54     -23.787   9.425  37.708  1.00 25.850          C  
ATOM    800  CD  GLU A  54     -24.581   9.668  38.996  1.00 25.850          C  
ATOM    801  OE1 GLU A  54     -24.233   9.106  40.011  1.00 25.850          O  
ATOM    802  OE2 GLU A  54     -25.552  10.394  38.950  1.00 25.850          O  
ATOM    803  H   GLU A  54     -20.179  10.391  36.950  1.00 22.160          H  
ATOM    804  HA  GLU A  54     -21.727  10.052  39.490  1.00 22.150          H  
ATOM    805 1HB  GLU A  54     -22.088   8.444  36.943  1.00 31.020          H  
ATOM    806 2HB  GLU A  54     -22.579   7.824  38.512  1.00 31.020          H  
ATOM    807 1HG  GLU A  54     -23.635  10.376  37.203  1.00 31.020          H  
ATOM    808 2HG  GLU A  54     -24.379   8.796  37.043  1.00 31.020          H  
ATOM    809  N   SER A  55     -20.164   8.021  40.107  1.00 18.740          N  
ATOM    810  CA  SER A  55     -19.009   7.200  40.496  1.00 19.090          C  
ATOM    811  C   SER A  55     -19.336   6.015  41.419  1.00 18.590          C  
ATOM    812  O   SER A  55     -20.439   5.912  41.960  1.00 18.560          O  
ATOM    813  CB  SER A  55     -17.968   8.075  41.170  1.00 26.590          C  
ATOM    814  OG  SER A  55     -18.428   8.549  42.409  1.00 26.590          O  
ATOM    815  H   SER A  55     -20.995   8.019  40.682  1.00 22.490          H  
ATOM    816  HA  SER A  55     -18.573   6.799  39.585  1.00 22.910          H  
ATOM    817 1HB  SER A  55     -17.051   7.507  41.312  1.00 31.900          H  
ATOM    818 2HB  SER A  55     -17.726   8.919  40.522  1.00 31.900          H  
ATOM    819  HG  SER A  55     -17.731   9.116  42.745  1.00 31.900          H  
ATOM    820  N   GLY A  56     -18.343   5.125  41.598  1.00 18.310          N  
ATOM    821  CA  GLY A  56     -18.428   3.953  42.486  1.00 17.970          C  
ATOM    822  C   GLY A  56     -17.995   2.675  41.758  1.00 17.810          C  
ATOM    823  O   GLY A  56     -18.125   2.575  40.550  1.00 17.650          O  
ATOM    824  H   GLY A  56     -17.476   5.286  41.090  1.00 21.970          H  
ATOM    825 1HA  GLY A  56     -17.794   4.113  43.359  1.00 21.560          H  
ATOM    826 2HA  GLY A  56     -19.451   3.843  42.845  1.00 21.560          H  
ATOM    827  N   ILE A  57     -17.591   1.627  42.481  1.00 17.970          N  
ATOM    828  CA  ILE A  57     -17.158   0.396  41.793  1.00 17.970          C  
ATOM    829  C   ILE A  57     -18.209  -0.243  40.900  1.00 18.080          C  
ATOM    830  O   ILE A  57     -17.895  -0.741  39.820  1.00 18.150          O  
ATOM    831  CB  ILE A  57     -16.614  -0.679  42.767  1.00 25.160          C  
ATOM    832  CG1 ILE A  57     -15.246  -0.211  43.342  1.00 25.160          C  
ATOM    833  CG2 ILE A  57     -16.528  -2.050  42.056  1.00 25.160          C  
ATOM    834  CD1 ILE A  57     -14.722  -1.052  44.517  1.00 25.160          C  
ATOM    835  H   ILE A  57     -17.533   1.703  43.489  1.00 21.560          H  
ATOM    836  HA  ILE A  57     -16.324   0.669  41.144  1.00 21.560          H  
ATOM    837  HB  ILE A  57     -17.282  -0.777  43.619  1.00 30.190          H  
ATOM    838 1HG1 ILE A  57     -14.506  -0.244  42.542  1.00 30.190          H  
ATOM    839 2HG1 ILE A  57     -15.346   0.816  43.678  1.00 30.190          H  
ATOM    840 1HG2 ILE A  57     -16.141  -2.788  42.722  1.00 30.190          H  
ATOM    841 2HG2 ILE A  57     -17.500  -2.388  41.714  1.00 30.190          H  
ATOM    842 3HG2 ILE A  57     -15.885  -1.965  41.211  1.00 30.190          H  
ATOM    843 1HD1 ILE A  57     -13.771  -0.646  44.852  1.00 30.190          H  
ATOM    844 2HD1 ILE A  57     -15.436  -1.016  45.335  1.00 30.190          H  
ATOM    845 3HD1 ILE A  57     -14.571  -2.082  44.210  1.00 30.190          H  
ATOM    846  N   LYS A  58     -19.445  -0.299  41.369  1.00 18.240          N  
ATOM    847  CA  LYS A  58     -20.512  -0.920  40.591  1.00 18.500          C  
ATOM    848  C   LYS A  58     -20.880  -0.094  39.348  1.00 18.540          C  
ATOM    849  O   LYS A  58     -21.550  -0.598  38.441  1.00 18.320          O  
ATOM    850  CB  LYS A  58     -21.767  -1.136  41.453  1.00 25.800          C  
ATOM    851  CG  LYS A  58     -22.528   0.144  41.816  1.00 25.800          C  
ATOM    852  CD  LYS A  58     -23.737  -0.123  42.722  1.00 25.800          C  
ATOM    853  CE  LYS A  58     -24.542   1.161  42.920  1.00 25.800          C  
ATOM    854  NZ  LYS A  58     -25.737   0.956  43.783  1.00 25.800          N  
ATOM    855  H   LYS A  58     -19.640   0.112  42.268  1.00 21.890          H  
ATOM    856  HA  LYS A  58     -20.161  -1.894  40.247  1.00 22.200          H  
ATOM    857 1HB  LYS A  58     -22.452  -1.799  40.931  1.00 30.960          H  
ATOM    858 2HB  LYS A  58     -21.482  -1.628  42.382  1.00 30.960          H  
ATOM    859 1HG  LYS A  58     -21.860   0.851  42.304  1.00 30.960          H  
ATOM    860 2HG  LYS A  58     -22.904   0.606  40.901  1.00 30.960          H  
ATOM    861 1HD  LYS A  58     -24.379  -0.887  42.292  1.00 30.960          H  
ATOM    862 2HD  LYS A  58     -23.392  -0.474  43.693  1.00 30.960          H  
ATOM    863 1HE  LYS A  58     -23.902   1.914  43.374  1.00 30.960          H  
ATOM    864 2HE  LYS A  58     -24.872   1.523  41.940  1.00 30.960          H  
ATOM    865 1HZ  LYS A  58     -26.232   1.834  43.872  1.00 30.960          H  
ATOM    866 2HZ  LYS A  58     -26.347   0.270  43.357  1.00 30.960          H  
ATOM    867 3HZ  LYS A  58     -25.453   0.635  44.694  1.00 30.960          H  
ATOM    868  N   GLU A  59     -20.459   1.175  39.326  1.00 18.940          N  
ATOM    869  CA  GLU A  59     -20.780   2.114  38.274  1.00 19.190          C  
ATOM    870  C   GLU A  59     -19.592   2.253  37.310  1.00 19.220          C  
ATOM    871  O   GLU A  59     -18.589   2.900  37.638  1.00 19.430          O  
ATOM    872  CB  GLU A  59     -21.096   3.485  38.896  1.00 26.770          C  
ATOM    873  CG  GLU A  59     -22.244   3.559  39.900  1.00 26.770          C  
ATOM    874  CD  GLU A  59     -23.572   3.368  39.290  1.00 26.770          C  
ATOM    875  OE1 GLU A  59     -23.607   3.093  38.115  1.00 26.770          O  
ATOM    876  OE2 GLU A  59     -24.562   3.588  39.960  1.00 26.770          O  
ATOM    877  H   GLU A  59     -19.834   1.501  40.057  1.00 22.730          H  
ATOM    878  HA  GLU A  59     -21.643   1.744  37.720  1.00 23.030          H  
ATOM    879 1HB  GLU A  59     -20.201   3.902  39.360  1.00 32.120          H  
ATOM    880 2HB  GLU A  59     -21.406   4.147  38.118  1.00 32.120          H  
ATOM    881 1HG  GLU A  59     -22.090   2.821  40.671  1.00 32.120          H  
ATOM    882 2HG  GLU A  59     -22.214   4.541  40.376  1.00 32.120          H  
ATOM    883  N   SER A  60     -19.753   1.745  36.076  1.00 19.170          N  
ATOM    884  CA  SER A  60     -18.711   1.678  35.033  1.00 19.390          C  
ATOM    885  C   SER A  60     -18.178   3.049  34.637  1.00 19.400          C  
ATOM    886  O   SER A  60     -17.109   3.215  34.046  1.00 19.370          O  
ATOM    887  CB  SER A  60     -19.266   0.977  33.813  1.00 27.060          C  
ATOM    888  OG  SER A  60     -20.284   1.735  33.224  1.00 27.060          O  
ATOM    889  H   SER A  60     -20.639   1.295  35.876  1.00 23.000          H  
ATOM    890  HA  SER A  60     -17.885   1.089  35.421  1.00 23.270          H  
ATOM    891 1HB  SER A  60     -18.469   0.812  33.091  1.00 32.470          H  
ATOM    892 2HB  SER A  60     -19.653   0.000  34.102  1.00 32.470          H  
ATOM    893  HG  SER A  60     -20.606   1.213  32.480  1.00 32.470          H  
ATOM    894  N   VAL A  61     -18.910   4.063  35.010  1.00 19.550          N  
ATOM    895  CA  VAL A  61     -18.528   5.422  34.718  1.00 19.700          C  
ATOM    896  C   VAL A  61     -17.186   5.762  35.391  1.00 19.200          C  
ATOM    897  O   VAL A  61     -16.369   6.494  34.823  1.00 19.120          O  
ATOM    898  CB  VAL A  61     -19.633   6.367  35.238  1.00 27.520          C  
ATOM    899  CG1 VAL A  61     -20.940   6.054  34.532  1.00 27.520          C  
ATOM    900  CG2 VAL A  61     -19.785   6.209  36.706  1.00 27.520          C  
ATOM    901  H   VAL A  61     -19.765   3.847  35.493  1.00 23.460          H  
ATOM    902  HA  VAL A  61     -18.436   5.527  33.646  1.00 23.640          H  
ATOM    903  HB  VAL A  61     -19.376   7.396  35.014  1.00 33.020          H  
ATOM    904 1HG1 VAL A  61     -21.717   6.736  34.884  1.00 33.020          H  
ATOM    905 2HG1 VAL A  61     -20.807   6.174  33.473  1.00 33.020          H  
ATOM    906 3HG1 VAL A  61     -21.242   5.032  34.736  1.00 33.020          H  
ATOM    907 1HG2 VAL A  61     -20.561   6.838  37.043  1.00 33.020          H  
ATOM    908 2HG2 VAL A  61     -20.026   5.211  36.919  1.00 33.020          H  
ATOM    909 3HG2 VAL A  61     -18.885   6.478  37.223  1.00 33.020          H  
ATOM    910  N   SER A  62     -16.882   5.111  36.531  1.00 19.010          N  
ATOM    911  CA  SER A  62     -15.668   5.374  37.297  1.00 18.710          C  
ATOM    912  C   SER A  62     -14.402   4.965  36.546  1.00 18.320          C  
ATOM    913  O   SER A  62     -13.297   5.281  36.976  1.00 18.420          O  
ATOM    914  CB  SER A  62     -15.706   4.673  38.655  1.00 26.310          C  
ATOM    915  OG  SER A  62     -16.724   5.163  39.471  1.00 26.310          O  
ATOM    916  H   SER A  62     -17.555   4.455  36.944  1.00 22.810          H  
ATOM    917  HA  SER A  62     -15.616   6.446  37.481  1.00 22.450          H  
ATOM    918 1HB  SER A  62     -15.856   3.640  38.533  1.00 31.580          H  
ATOM    919 2HB  SER A  62     -14.745   4.808  39.152  1.00 31.580          H  
ATOM    920  HG  SER A  62     -17.499   4.597  39.253  1.00 31.580          H  
ATOM    921  N   TRP A  63     -14.546   4.228  35.443  1.00 17.990          N  
ATOM    922  CA  TRP A  63     -13.391   3.832  34.664  1.00 17.740          C  
ATOM    923  C   TRP A  63     -12.715   4.968  33.917  1.00 17.550          C  
ATOM    924  O   TRP A  63     -11.523   4.904  33.651  1.00 17.580          O  
ATOM    925  CB  TRP A  63     -13.758   2.835  33.559  1.00 24.940          C  
ATOM    926  CG  TRP A  63     -13.974   1.479  33.944  1.00 24.940          C  
ATOM    927  CD1 TRP A  63     -15.117   0.753  33.849  1.00 24.940          C  
ATOM    928  CD2 TRP A  63     -12.999   0.628  34.510  1.00 24.940          C  
ATOM    929  NE1 TRP A  63     -14.905  -0.502  34.320  1.00 24.940          N  
ATOM    930  CE2 TRP A  63     -13.611  -0.592  34.732  1.00 24.940          C  
ATOM    931  CE3 TRP A  63     -11.664   0.803  34.863  1.00 24.940          C  
ATOM    932  CZ2 TRP A  63     -12.946  -1.621  35.287  1.00 24.940          C  
ATOM    933  CZ3 TRP A  63     -10.998  -0.237  35.433  1.00 24.940          C  
ATOM    934  CH2 TRP A  63     -11.624  -1.408  35.636  1.00 24.940          C  
ATOM    935  H   TRP A  63     -15.479   3.969  35.114  1.00 21.590          H  
ATOM    936  HA  TRP A  63     -12.665   3.394  35.347  1.00 21.290          H  
ATOM    937 1HB  TRP A  63     -14.666   3.169  33.077  1.00 29.920          H  
ATOM    938 2HB  TRP A  63     -12.985   2.838  32.810  1.00 29.920          H  
ATOM    939  HD1 TRP A  63     -16.053   1.118  33.451  1.00 29.920          H  
ATOM    940  HE1 TRP A  63     -15.579  -1.250  34.370  1.00 29.920          H  
ATOM    941  HE3 TRP A  63     -11.168   1.754  34.693  1.00 29.920          H  
ATOM    942  HZ2 TRP A  63     -13.428  -2.578  35.467  1.00 29.920          H  
ATOM    943  HZ3 TRP A  63      -9.956  -0.099  35.723  1.00 29.920          H  
ATOM    944  HH2 TRP A  63     -11.078  -2.193  36.082  1.00 29.920          H  
ATOM    945  N   GLY A  64     -13.454   5.995  33.512  1.00 17.480          N  
ATOM    946  CA  GLY A  64     -12.852   6.997  32.642  1.00 17.470          C  
ATOM    947  C   GLY A  64     -11.625   7.688  33.211  1.00 17.050          C  
ATOM    948  O   GLY A  64     -11.596   8.094  34.370  1.00 16.920          O  
ATOM    949  H   GLY A  64     -14.441   6.074  33.785  1.00 20.980          H  
ATOM    950 1HA  GLY A  64     -12.580   6.544  31.695  1.00 20.960          H  
ATOM    951 2HA  GLY A  64     -13.606   7.750  32.405  1.00 20.960          H  
ATOM    952  N   THR A  65     -10.624   7.854  32.333  1.00 17.000          N  
ATOM    953  CA  THR A  65      -9.361   8.535  32.625  1.00 16.800          C  
ATOM    954  C   THR A  65      -9.253   9.687  31.630  1.00 16.670          C  
ATOM    955  O   THR A  65      -8.168  10.199  31.345  1.00 16.680          O  
ATOM    956  CB  THR A  65      -8.126   7.638  32.401  1.00 23.600          C  
ATOM    957  OG1 THR A  65      -8.065   7.258  31.020  1.00 23.600          O  
ATOM    958  CG2 THR A  65      -8.239   6.369  33.238  1.00 23.600          C  
ATOM    959  H   THR A  65     -10.721   7.414  31.417  1.00 20.400          H  
ATOM    960  HA  THR A  65      -9.374   8.930  33.642  1.00 20.160          H  
ATOM    961  HB  THR A  65      -7.220   8.176  32.680  1.00 28.320          H  
ATOM    962  HG1 THR A  65      -7.760   8.031  30.512  1.00 28.320          H  
ATOM    963 1HG2 THR A  65      -7.365   5.755  33.057  1.00 28.320          H  
ATOM    964 2HG2 THR A  65      -8.291   6.613  34.276  1.00 28.320          H  
ATOM    965 3HG2 THR A  65      -9.134   5.817  32.963  1.00 28.320          H  
ATOM    966  N   GLN A  66     -10.390  10.021  31.034  1.00 16.700          N  
ATOM    967  CA  GLN A  66     -10.494  11.019  29.982  1.00 16.720          C  
ATOM    968  C   GLN A  66     -10.715  12.440  30.466  1.00 16.770          C  
ATOM    969  O   GLN A  66     -11.199  12.674  31.582  1.00 16.990          O  
ATOM    970  CB  GLN A  66     -11.624  10.651  29.034  1.00 23.400          C  
ATOM    971  CG  GLN A  66     -11.464   9.310  28.362  1.00 23.400          C  
ATOM    972  CD  GLN A  66     -10.204   9.238  27.568  1.00 23.400          C  
ATOM    973  OE1 GLN A  66      -9.921  10.135  26.769  1.00 23.400          O  
ATOM    974  NE2 GLN A  66      -9.431   8.184  27.773  1.00 23.400          N  
ATOM    975  H   GLN A  66     -11.225   9.541  31.336  1.00 20.040          H  
ATOM    976  HA  GLN A  66      -9.557  11.016  29.423  1.00 20.060          H  
ATOM    977 1HB  GLN A  66     -12.519  10.613  29.610  1.00 28.080          H  
ATOM    978 2HB  GLN A  66     -11.751  11.423  28.275  1.00 28.080          H  
ATOM    979 1HG  GLN A  66     -11.441   8.530  29.118  1.00 28.080          H  
ATOM    980 2HG  GLN A  66     -12.300   9.137  27.687  1.00 28.080          H  
ATOM    981 1HE2 GLN A  66      -8.574   8.080  27.265  1.00 28.080          H  
ATOM    982 2HE2 GLN A  66      -9.724   7.469  28.432  1.00 28.080          H  
ATOM    983  N   ARG A  67     -10.364  13.380  29.576  1.00 16.710          N  
ATOM    984  CA  ARG A  67     -10.520  14.819  29.772  1.00 16.900          C  
ATOM    985  C   ARG A  67     -11.967  15.261  29.788  1.00 16.640          C  
ATOM    986  O   ARG A  67     -12.820  14.643  29.143  1.00 16.740          O  
ATOM    987  CB  ARG A  67      -9.848  15.596  28.638  1.00 23.580          C  
ATOM    988  CG  ARG A  67     -10.551  15.468  27.235  1.00 23.580          C  
ATOM    989  CD  ARG A  67      -9.910  16.327  26.190  1.00 23.580          C  
ATOM    990  NE  ARG A  67     -10.496  16.115  24.842  1.00 23.580          N  
ATOM    991  CZ  ARG A  67     -11.604  16.735  24.313  1.00 23.580          C  
ATOM    992  NH1 ARG A  67     -12.311  17.630  24.986  1.00 23.580          N  
ATOM    993  NH2 ARG A  67     -11.982  16.428  23.082  1.00 23.580          N  
ATOM    994  H   ARG A  67      -9.958  13.062  28.707  1.00 20.050          H  
ATOM    995  HA  ARG A  67     -10.060  15.089  30.722  1.00 20.280          H  
ATOM    996 1HB  ARG A  67      -9.823  16.654  28.891  1.00 28.300          H  
ATOM    997 2HB  ARG A  67      -8.819  15.260  28.526  1.00 28.300          H  
ATOM    998 1HG  ARG A  67     -10.529  14.433  26.899  1.00 28.300          H  
ATOM    999 2HG  ARG A  67     -11.586  15.800  27.305  1.00 28.300          H  
ATOM   1000 1HD  ARG A  67     -10.033  17.375  26.460  1.00 28.300          H  
ATOM   1001 2HD  ARG A  67      -8.848  16.093  26.137  1.00 28.300          H  
ATOM   1002  HE  ARG A  67     -10.021  15.447  24.247  1.00 28.300          H  
ATOM   1003 1HH1 ARG A  67     -12.060  17.889  25.933  1.00 28.300          H  
ATOM   1004 2HH1 ARG A  67     -13.149  18.074  24.539  1.00 28.300          H  
ATOM   1005 1HH2 ARG A  67     -11.464  15.750  22.546  1.00 28.300          H  
ATOM   1006 2HH2 ARG A  67     -12.799  16.879  22.678  1.00 28.300          H  
ATOM   1007  N   THR A  68     -12.209  16.388  30.452  1.00 16.480          N  
ATOM   1008  CA  THR A  68     -13.522  16.995  30.556  1.00 16.390          C  
ATOM   1009  C   THR A  68     -14.113  17.224  29.183  1.00 16.530          C  
ATOM   1010  O   THR A  68     -13.454  17.750  28.285  1.00 16.680          O  
ATOM   1011  CB  THR A  68     -13.453  18.315  31.351  1.00 22.980          C  
ATOM   1012  OG1 THR A  68     -12.933  18.040  32.659  1.00 22.980          O  
ATOM   1013  CG2 THR A  68     -14.848  18.921  31.498  1.00 22.980          C  
ATOM   1014  H   THR A  68     -11.455  16.833  30.953  1.00 19.780          H  
ATOM   1015  HA  THR A  68     -14.175  16.313  31.096  1.00 19.670          H  
ATOM   1016  HB  THR A  68     -12.797  19.019  30.842  1.00 27.580          H  
ATOM   1017  HG1 THR A  68     -12.777  18.870  33.125  1.00 27.580          H  
ATOM   1018 1HG2 THR A  68     -14.778  19.841  32.075  1.00 27.580          H  
ATOM   1019 2HG2 THR A  68     -15.265  19.150  30.521  1.00 27.580          H  
ATOM   1020 3HG2 THR A  68     -15.498  18.219  32.015  1.00 27.580          H  
ATOM   1021  N   GLN A  69     -15.374  16.830  29.056  1.00 16.650          N  
ATOM   1022  CA  GLN A  69     -16.149  16.899  27.839  1.00 17.000          C  
ATOM   1023  C   GLN A  69     -16.581  18.309  27.492  1.00 17.080          C  
ATOM   1024  O   GLN A  69     -16.714  19.167  28.361  1.00 17.400          O  
ATOM   1025  CB  GLN A  69     -17.399  16.027  27.990  1.00 23.660          C  
ATOM   1026  CG  GLN A  69     -17.136  14.544  28.112  1.00 23.660          C  
ATOM   1027  CD  GLN A  69     -18.426  13.768  28.262  1.00 23.660          C  
ATOM   1028  OE1 GLN A  69     -19.294  14.138  29.059  1.00 23.660          O  
ATOM   1029  NE2 GLN A  69     -18.569  12.699  27.492  1.00 23.660          N  
ATOM   1030  H   GLN A  69     -15.826  16.457  29.876  1.00 19.980          H  
ATOM   1031  HA  GLN A  69     -15.536  16.523  27.020  1.00 20.400          H  
ATOM   1032 1HB  GLN A  69     -17.929  16.328  28.892  1.00 28.390          H  
ATOM   1033 2HB  GLN A  69     -18.066  16.187  27.146  1.00 28.390          H  
ATOM   1034 1HG  GLN A  69     -16.620  14.198  27.218  1.00 28.390          H  
ATOM   1035 2HG  GLN A  69     -16.521  14.363  28.992  1.00 28.390          H  
ATOM   1036 1HE2 GLN A  69     -19.408  12.156  27.547  1.00 28.390          H  
ATOM   1037 2HE2 GLN A  69     -17.853  12.440  26.842  1.00 28.390          H  
ATOM   1038  N   ASP A  70     -16.892  18.502  26.213  1.00 16.930          N  
ATOM   1039  CA  ASP A  70     -17.385  19.765  25.682  1.00 17.120          C  
ATOM   1040  C   ASP A  70     -18.897  19.858  25.898  1.00 16.550          C  
ATOM   1041  O   ASP A  70     -19.442  20.940  26.143  1.00 16.770          O  
ATOM   1042  CB  ASP A  70     -17.046  19.807  24.198  1.00 23.890          C  
ATOM   1043  CG  ASP A  70     -15.528  19.777  23.986  1.00 23.890          C  
ATOM   1044  OD1 ASP A  70     -14.874  20.766  24.207  1.00 23.890          O  
ATOM   1045  OD2 ASP A  70     -15.026  18.707  23.663  1.00 23.890          O  
ATOM   1046  H   ASP A  70     -16.714  17.751  25.559  1.00 20.320          H  
ATOM   1047  HA  ASP A  70     -16.896  20.589  26.204  1.00 20.540          H  
ATOM   1048 1HB  ASP A  70     -17.508  18.962  23.684  1.00 28.670          H  
ATOM   1049 2HB  ASP A  70     -17.458  20.717  23.752  1.00 28.670          H  
ATOM   1050  N   ALA A  71     -19.541  18.683  25.926  1.00 15.940          N  
ATOM   1051  CA  ALA A  71     -20.986  18.521  26.008  1.00 15.500          C  
ATOM   1052  C   ALA A  71     -21.687  19.231  27.181  1.00 15.190          C  
ATOM   1053  O   ALA A  71     -22.812  19.687  26.980  1.00 15.320          O  
ATOM   1054  CB  ALA A  71     -21.325  17.041  26.071  1.00 21.880          C  
ATOM   1055  H   ALA A  71     -18.997  17.851  25.760  1.00 19.130          H  
ATOM   1056  HA  ALA A  71     -21.399  18.921  25.084  1.00 18.600          H  
ATOM   1057 1HB  ALA A  71     -22.410  16.926  26.055  1.00 26.250          H  
ATOM   1058 2HB  ALA A  71     -20.894  16.539  25.206  1.00 26.250          H  
ATOM   1059 3HB  ALA A  71     -20.935  16.586  26.975  1.00 26.250          H  
ATOM   1060  N   PRO A  72     -21.116  19.392  28.401  1.00 14.970          N  
ATOM   1061  CA  PRO A  72     -21.757  20.064  29.518  1.00 14.820          C  
ATOM   1062  C   PRO A  72     -22.135  21.501  29.172  1.00 14.270          C  
ATOM   1063  O   PRO A  72     -22.925  22.115  29.895  1.00 14.050          O  
ATOM   1064  CB  PRO A  72     -20.695  19.995  30.623  1.00 22.230          C  
ATOM   1065  CG  PRO A  72     -19.873  18.793  30.263  1.00 22.230          C  
ATOM   1066  CD  PRO A  72     -19.826  18.811  28.769  1.00 22.230          C  
ATOM   1067  HA  PRO A  72     -22.657  19.500  29.800  1.00 17.780          H  
ATOM   1068 1HB  PRO A  72     -20.109  20.927  30.637  1.00 26.680          H  
ATOM   1069 2HB  PRO A  72     -21.186  19.912  31.604  1.00 26.680          H  
ATOM   1070 1HG  PRO A  72     -18.864  18.872  30.704  1.00 26.680          H  
ATOM   1071 2HG  PRO A  72     -20.330  17.878  30.662  1.00 26.680          H  
ATOM   1072 1HD  PRO A  72     -19.036  19.489  28.505  1.00 26.680          H  
ATOM   1073 2HD  PRO A  72     -19.689  17.810  28.394  1.00 26.680          H  
ATOM   1074  N   HIS A  73     -21.552  22.075  28.104  1.00 14.220          N  
ATOM   1075  CA  HIS A  73     -21.949  23.420  27.772  1.00 13.880          C  
ATOM   1076  C   HIS A  73     -22.537  23.463  26.354  1.00 13.430          C  
ATOM   1077  O   HIS A  73     -22.525  24.516  25.694  1.00 13.430          O  
ATOM   1078  CB  HIS A  73     -20.726  24.320  27.870  1.00 19.570          C  
ATOM   1079  CG  HIS A  73     -20.137  24.299  29.239  1.00 19.570          C  
ATOM   1080  ND1 HIS A  73     -20.690  24.969  30.308  1.00 19.570          N  
ATOM   1081  CD2 HIS A  73     -19.055  23.644  29.719  1.00 19.570          C  
ATOM   1082  CE1 HIS A  73     -19.963  24.738  31.386  1.00 19.570          C  
ATOM   1083  NE2 HIS A  73     -18.965  23.935  31.055  1.00 19.570          N  
ATOM   1084  H   HIS A  73     -20.870  21.594  27.506  1.00 17.060          H  
ATOM   1085  HA  HIS A  73     -22.685  23.769  28.478  1.00 16.660          H  
ATOM   1086 1HB  HIS A  73     -19.971  23.983  27.156  1.00 23.480          H  
ATOM   1087 2HB  HIS A  73     -20.994  25.345  27.617  1.00 23.480          H  
ATOM   1088  HD1 HIS A  73     -21.583  25.416  30.333  1.00 23.480          H  
ATOM   1089  HD2 HIS A  73     -18.323  22.982  29.252  1.00 23.480          H  
ATOM   1090  HE1 HIS A  73     -20.235  25.183  32.342  1.00 23.480          H  
ATOM   1091  N   GLU A  74     -23.168  22.341  25.953  1.00 13.240          N  
ATOM   1092  CA  GLU A  74     -23.879  22.176  24.687  1.00 13.020          C  
ATOM   1093  C   GLU A  74     -25.263  21.660  25.052  1.00 12.570          C  
ATOM   1094  O   GLU A  74     -26.294  22.065  24.493  1.00 12.670          O  
ATOM   1095  CB  GLU A  74     -23.176  21.154  23.775  1.00 18.320          C  
ATOM   1096  CG  GLU A  74     -21.730  21.508  23.353  1.00 18.320          C  
ATOM   1097  CD  GLU A  74     -21.065  20.412  22.518  1.00 18.320          C  
ATOM   1098  OE1 GLU A  74     -21.697  19.404  22.301  1.00 18.320          O  
ATOM   1099  OE2 GLU A  74     -19.928  20.580  22.125  1.00 18.320          O  
ATOM   1100  H   GLU A  74     -23.135  21.517  26.561  1.00 15.890          H  
ATOM   1101  HA  GLU A  74     -23.973  23.138  24.183  1.00 15.620          H  
ATOM   1102 1HB  GLU A  74     -23.161  20.192  24.271  1.00 21.980          H  
ATOM   1103 2HB  GLU A  74     -23.759  21.033  22.864  1.00 21.980          H  
ATOM   1104 1HG  GLU A  74     -21.744  22.435  22.784  1.00 21.980          H  
ATOM   1105 2HG  GLU A  74     -21.139  21.676  24.251  1.00 21.980          H  
ATOM   1106  N   ALA A  75     -25.255  20.832  26.097  1.00 12.270          N  
ATOM   1107  CA  ALA A  75     -26.415  20.110  26.613  1.00 12.060          C  
ATOM   1108  C   ALA A  75     -26.376  20.065  28.138  1.00 11.650          C  
ATOM   1109  O   ALA A  75     -25.320  20.179  28.752  1.00 11.420          O  
ATOM   1110  CB  ALA A  75     -26.447  18.697  26.059  1.00 16.970          C  
ATOM   1111  H   ALA A  75     -24.339  20.605  26.492  1.00 14.720          H  
ATOM   1112  HA  ALA A  75     -27.314  20.618  26.301  1.00 14.470          H  
ATOM   1113 1HB  ALA A  75     -27.321  18.168  26.444  1.00 20.360          H  
ATOM   1114 2HB  ALA A  75     -26.501  18.735  24.973  1.00 20.360          H  
ATOM   1115 3HB  ALA A  75     -25.546  18.168  26.363  1.00 20.360          H  
ATOM   1116  N   ARG A  76     -27.536  19.881  28.748  1.00 11.790          N  
ATOM   1117  CA  ARG A  76     -27.657  19.760  30.199  1.00 11.700          C  
ATOM   1118  C   ARG A  76     -28.419  18.513  30.592  1.00 11.650          C  
ATOM   1119  O   ARG A  76     -29.607  18.601  30.888  1.00 11.920          O  
ATOM   1120  CB  ARG A  76     -28.405  20.941  30.774  1.00 16.420          C  
ATOM   1121  CG  ARG A  76     -28.639  20.964  32.331  1.00 16.420          C  
ATOM   1122  CD  ARG A  76     -27.404  21.237  33.083  1.00 16.420          C  
ATOM   1123  NE  ARG A  76     -27.602  21.153  34.538  1.00 16.420          N  
ATOM   1124  CZ  ARG A  76     -27.959  22.167  35.374  1.00 16.420          C  
ATOM   1125  NH1 ARG A  76     -28.191  23.385  34.933  1.00 16.420          N  
ATOM   1126  NH2 ARG A  76     -28.063  21.928  36.672  1.00 16.420          N  
ATOM   1127  H   ARG A  76     -28.363  19.783  28.149  1.00 14.150          H  
ATOM   1128  HA  ARG A  76     -26.660  19.737  30.629  1.00 14.040          H  
ATOM   1129 1HB  ARG A  76     -27.906  21.856  30.506  1.00 19.700          H  
ATOM   1130 2HB  ARG A  76     -29.352  20.940  30.297  1.00 19.700          H  
ATOM   1131 1HG  ARG A  76     -29.345  21.756  32.558  1.00 19.700          H  
ATOM   1132 2HG  ARG A  76     -29.042  20.025  32.702  1.00 19.700          H  
ATOM   1133 1HD  ARG A  76     -26.649  20.500  32.814  1.00 19.700          H  
ATOM   1134 2HD  ARG A  76     -27.035  22.228  32.834  1.00 19.700          H  
ATOM   1135  HE  ARG A  76     -27.440  20.244  34.962  1.00 19.700          H  
ATOM   1136 1HH1 ARG A  76     -28.125  23.606  33.955  1.00 19.700          H  
ATOM   1137 2HH1 ARG A  76     -28.436  24.114  35.594  1.00 19.700          H  
ATOM   1138 1HH2 ARG A  76     -27.883  21.001  37.034  1.00 19.700          H  
ATOM   1139 2HH2 ARG A  76     -28.296  22.682  37.303  1.00 19.700          H  
ATOM   1140  N   PRO A  77     -27.789  17.343  30.635  1.00 11.520          N  
ATOM   1141  CA  PRO A  77     -28.451  16.099  30.903  1.00 11.720          C  
ATOM   1142  C   PRO A  77     -29.223  16.262  32.222  1.00 12.380          C  
ATOM   1143  O   PRO A  77     -28.688  16.855  33.157  1.00 12.700          O  
ATOM   1144  CB  PRO A  77     -27.275  15.131  31.004  1.00 17.580          C  
ATOM   1145  CG  PRO A  77     -26.203  15.750  30.148  1.00 17.580          C  
ATOM   1146  CD  PRO A  77     -26.344  17.230  30.390  1.00 17.580          C  
ATOM   1147  HA  PRO A  77     -29.087  15.891  30.042  1.00 14.060          H  
ATOM   1148 1HB  PRO A  77     -26.969  15.010  32.055  1.00 21.100          H  
ATOM   1149 2HB  PRO A  77     -27.569  14.161  30.631  1.00 21.100          H  
ATOM   1150 1HG  PRO A  77     -25.213  15.364  30.432  1.00 21.100          H  
ATOM   1151 2HG  PRO A  77     -26.360  15.484  29.086  1.00 21.100          H  
ATOM   1152 1HD  PRO A  77     -25.772  17.548  31.272  1.00 21.100          H  
ATOM   1153 2HD  PRO A  77     -26.036  17.746  29.485  1.00 21.100          H  
ATOM   1154  N   PRO A  78     -30.453  15.744  32.307  1.00 12.770          N  
ATOM   1155  CA  PRO A  78     -31.374  15.821  33.432  1.00 13.330          C  
ATOM   1156  C   PRO A  78     -31.022  14.863  34.534  1.00 13.550          C  
ATOM   1157  O   PRO A  78     -30.460  13.821  34.243  1.00 13.760          O  
ATOM   1158  CB  PRO A  78     -32.662  15.326  32.802  1.00 20.000          C  
ATOM   1159  CG  PRO A  78     -32.181  14.331  31.759  1.00 20.000          C  
ATOM   1160  CD  PRO A  78     -30.947  14.915  31.204  1.00 20.000          C  
ATOM   1161  HA  PRO A  78     -31.452  16.857  33.796  1.00 16.000          H  
ATOM   1162 1HB  PRO A  78     -33.263  14.851  33.571  1.00 23.990          H  
ATOM   1163 2HB  PRO A  78     -33.242  16.155  32.390  1.00 23.990          H  
ATOM   1164 1HG  PRO A  78     -32.005  13.344  32.220  1.00 23.990          H  
ATOM   1165 2HG  PRO A  78     -32.904  14.164  30.999  1.00 23.990          H  
ATOM   1166 1HD  PRO A  78     -30.247  14.107  30.964  1.00 23.990          H  
ATOM   1167 2HD  PRO A  78     -31.216  15.527  30.327  1.00 23.990          H  
ATOM   1168  N   LEU A  79     -31.468  15.123  35.754  1.00 13.690          N  
ATOM   1169  CA  LEU A  79     -31.385  14.092  36.784  1.00 14.100          C  
ATOM   1170  C   LEU A  79     -32.790  13.757  37.227  1.00 14.470          C  
ATOM   1171  O   LEU A  79     -33.616  14.649  37.403  1.00 14.820          O  
ATOM   1172  CB  LEU A  79     -30.532  14.546  37.972  1.00 19.580          C  
ATOM   1173  CG  LEU A  79     -29.052  14.882  37.663  1.00 19.580          C  
ATOM   1174  CD1 LEU A  79     -28.402  15.445  38.916  1.00 19.580          C  
ATOM   1175  CD2 LEU A  79     -28.309  13.610  37.195  1.00 19.580          C  
ATOM   1176  H   LEU A  79     -31.898  16.013  35.966  1.00 16.430          H  
ATOM   1177  HA  LEU A  79     -30.962  13.182  36.361  1.00 16.920          H  
ATOM   1178 1HB  LEU A  79     -30.995  15.426  38.411  1.00 23.490          H  
ATOM   1179 2HB  LEU A  79     -30.541  13.748  38.716  1.00 23.490          H  
ATOM   1180  HG  LEU A  79     -29.004  15.639  36.878  1.00 23.490          H  
ATOM   1181 1HD1 LEU A  79     -27.362  15.692  38.705  1.00 23.490          H  
ATOM   1182 2HD1 LEU A  79     -28.930  16.345  39.233  1.00 23.490          H  
ATOM   1183 3HD1 LEU A  79     -28.443  14.701  39.712  1.00 23.490          H  
ATOM   1184 1HD2 LEU A  79     -27.269  13.854  36.983  1.00 23.490          H  
ATOM   1185 2HD2 LEU A  79     -28.350  12.847  37.977  1.00 23.490          H  
ATOM   1186 3HD2 LEU A  79     -28.765  13.219  36.297  1.00 23.490          H  
ATOM   1187  N   GLU A  80     -33.054  12.466  37.377  1.00 14.500          N  
ATOM   1188  CA  GLU A  80     -34.346  11.896  37.786  1.00 14.960          C  
ATOM   1189  C   GLU A  80     -35.543  12.467  36.983  1.00 14.700          C  
ATOM   1190  O   GLU A  80     -36.612  12.709  37.552  1.00 15.080          O  
ATOM   1191  CB  GLU A  80     -34.564  12.126  39.299  1.00 20.760          C  
ATOM   1192  CG  GLU A  80     -35.517  11.114  39.977  1.00 20.760          C  
ATOM   1193  CD  GLU A  80     -35.641  11.271  41.512  1.00 20.760          C  
ATOM   1194  OE1 GLU A  80     -35.103  12.213  42.038  1.00 20.760          O  
ATOM   1195  OE2 GLU A  80     -36.233  10.403  42.149  1.00 20.760          O  
ATOM   1196  H   GLU A  80     -32.267  11.826  37.234  1.00 17.400          H  
ATOM   1197  HA  GLU A  80     -34.307  10.820  37.605  1.00 17.950          H  
ATOM   1198 1HB  GLU A  80     -33.604  12.077  39.814  1.00 24.910          H  
ATOM   1199 2HB  GLU A  80     -34.967  13.125  39.459  1.00 24.910          H  
ATOM   1200 1HG  GLU A  80     -36.507  11.195  39.544  1.00 24.910          H  
ATOM   1201 2HG  GLU A  80     -35.140  10.130  39.752  1.00 24.910          H  
ATOM   1202  N   ARG A  81     -35.397  12.610  35.654  1.00 14.200          N  
ATOM   1203  CA  ARG A  81     -36.478  13.141  34.799  1.00 14.100          C  
ATOM   1204  C   ARG A  81     -36.583  12.426  33.463  1.00 14.310          C  
ATOM   1205  O   ARG A  81     -35.592  11.911  32.934  1.00 14.360          O  
ATOM   1206  CB  ARG A  81     -36.292  14.619  34.498  1.00 19.780          C  
ATOM   1207  CG  ARG A  81     -36.340  15.545  35.673  1.00 19.780          C  
ATOM   1208  CD  ARG A  81     -37.677  15.692  36.229  1.00 19.780          C  
ATOM   1209  NE  ARG A  81     -37.655  16.659  37.276  1.00 19.780          N  
ATOM   1210  CZ  ARG A  81     -37.404  16.402  38.581  1.00 19.780          C  
ATOM   1211  NH1 ARG A  81     -37.176  15.169  39.021  1.00 19.780          N  
ATOM   1212  NH2 ARG A  81     -37.385  17.409  39.433  1.00 19.780          N  
ATOM   1213  H   ARG A  81     -34.507  12.366  35.241  1.00 17.040          H  
ATOM   1214  HA  ARG A  81     -37.428  13.002  35.314  1.00 16.920          H  
ATOM   1215 1HB  ARG A  81     -35.379  14.776  33.978  1.00 23.740          H  
ATOM   1216 2HB  ARG A  81     -37.094  14.932  33.832  1.00 23.740          H  
ATOM   1217 1HG  ARG A  81     -35.708  15.196  36.453  1.00 23.740          H  
ATOM   1218 2HG  ARG A  81     -36.007  16.537  35.361  1.00 23.740          H  
ATOM   1219 1HD  ARG A  81     -38.357  16.047  35.452  1.00 23.740          H  
ATOM   1220 2HD  ARG A  81     -38.046  14.756  36.630  1.00 23.740          H  
ATOM   1221  HE  ARG A  81     -37.770  17.644  37.002  1.00 23.740          H  
ATOM   1222 1HH1 ARG A  81     -37.157  14.360  38.380  1.00 23.740          H  
ATOM   1223 2HH1 ARG A  81     -36.994  15.008  40.004  1.00 23.740          H  
ATOM   1224 1HH2 ARG A  81     -37.547  18.377  39.087  1.00 23.740          H  
ATOM   1225 2HH2 ARG A  81     -37.207  17.233  40.406  1.00 23.740          H  
ATOM   1226  N   GLY A  82     -37.781  12.448  32.874  1.00 14.560          N  
ATOM   1227  CA  GLY A  82     -38.047  11.849  31.567  1.00 14.900          C  
ATOM   1228  C   GLY A  82     -37.584  12.699  30.375  1.00 14.550          C  
ATOM   1229  O   GLY A  82     -38.384  13.033  29.493  1.00 14.720          O  
ATOM   1230  H   GLY A  82     -38.575  12.896  33.350  1.00 17.470          H  
ATOM   1231 1HA  GLY A  82     -37.565  10.872  31.521  1.00 17.880          H  
ATOM   1232 2HA  GLY A  82     -39.118  11.670  31.485  1.00 17.880          H  
ATOM   1233  N   HIS A  83     -36.294  13.022  30.345  1.00 14.220          N  
ATOM   1234  CA  HIS A  83     -35.701  13.827  29.275  1.00 14.050          C  
ATOM   1235  C   HIS A  83     -34.423  13.165  28.771  1.00 14.010          C  
ATOM   1236  O   HIS A  83     -33.771  12.420  29.504  1.00 14.010          O  
ATOM   1237  CB  HIS A  83     -35.342  15.262  29.710  1.00 19.740          C  
ATOM   1238  CG  HIS A  83     -36.452  16.182  30.136  1.00 19.740          C  
ATOM   1239  ND1 HIS A  83     -36.847  16.299  31.444  1.00 19.740          N  
ATOM   1240  CD2 HIS A  83     -37.235  17.035  29.430  1.00 19.740          C  
ATOM   1241  CE1 HIS A  83     -37.809  17.193  31.528  1.00 19.740          C  
ATOM   1242  NE2 HIS A  83     -38.062  17.651  30.320  1.00 19.740          N  
ATOM   1243  H   HIS A  83     -35.723  12.672  31.118  1.00 17.060          H  
ATOM   1244  HA  HIS A  83     -36.391  13.894  28.435  1.00 16.860          H  
ATOM   1245 1HB  HIS A  83     -34.704  15.209  30.556  1.00 23.690          H  
ATOM   1246 2HB  HIS A  83     -34.772  15.732  28.920  1.00 23.690          H  
ATOM   1247  HD2 HIS A  83     -37.204  17.208  28.356  1.00 23.690          H  
ATOM   1248  HE1 HIS A  83     -38.312  17.502  32.443  1.00 23.690          H  
ATOM   1249  HE2 HIS A  83     -38.774  18.361  30.092  1.00 23.690          H  
ATOM   1250  N   SER A  84     -34.059  13.432  27.518  1.00 14.150          N  
ATOM   1251  CA  SER A  84     -32.820  12.898  26.955  1.00 14.320          C  
ATOM   1252  C   SER A  84     -31.585  13.663  27.404  1.00 14.170          C  
ATOM   1253  O   SER A  84     -31.665  14.829  27.787  1.00 14.240          O  
ATOM   1254  CB  SER A  84     -32.904  12.909  25.441  1.00 19.980          C  
ATOM   1255  OG  SER A  84     -32.929  14.224  24.964  1.00 19.980          O  
ATOM   1256  H   SER A  84     -34.631  14.033  26.939  1.00 16.980          H  
ATOM   1257  HA  SER A  84     -32.709  11.882  27.284  1.00 17.180          H  
ATOM   1258 1HB  SER A  84     -32.044  12.381  25.020  1.00 23.980          H  
ATOM   1259 2HB  SER A  84     -33.798  12.382  25.120  1.00 23.980          H  
ATOM   1260  HG  SER A  84     -33.007  14.170  24.000  1.00 23.980          H  
ATOM   1261  N   THR A  85     -30.403  13.072  27.209  1.00 14.150          N  
ATOM   1262  CA  THR A  85     -29.156  13.745  27.599  1.00 14.200          C  
ATOM   1263  C   THR A  85     -28.742  14.789  26.570  1.00 14.550          C  
ATOM   1264  O   THR A  85     -27.770  15.521  26.745  1.00 14.930          O  
ATOM   1265  CB  THR A  85     -28.017  12.737  27.793  1.00 19.860          C  
ATOM   1266  OG1 THR A  85     -27.776  12.056  26.562  1.00 19.860          O  
ATOM   1267  CG2 THR A  85     -28.415  11.728  28.876  1.00 19.860          C  
ATOM   1268  H   THR A  85     -30.358  12.108  26.858  1.00 16.980          H  
ATOM   1269  HA  THR A  85     -29.328  14.245  28.544  1.00 17.040          H  
ATOM   1270  HB  THR A  85     -27.110  13.253  28.099  1.00 23.830          H  
ATOM   1271  HG1 THR A  85     -27.305  12.641  25.958  1.00 23.830          H  
ATOM   1272 1HG2 THR A  85     -27.614  11.001  29.021  1.00 23.830          H  
ATOM   1273 2HG2 THR A  85     -28.602  12.244  29.808  1.00 23.830          H  
ATOM   1274 3HG2 THR A  85     -29.312  11.212  28.587  1.00 23.830          H  
ATOM   1275  N   GLU A  86     -29.497  14.821  25.480  1.00 14.580          N  
ATOM   1276  CA  GLU A  86     -29.328  15.714  24.350  1.00 15.040          C  
ATOM   1277  C   GLU A  86     -30.025  17.057  24.598  1.00 14.770          C  
ATOM   1278  O   GLU A  86     -29.901  17.986  23.799  1.00 15.140          O  
ATOM   1279  CB  GLU A  86     -29.919  15.052  23.097  1.00 20.870          C  
ATOM   1280  CG  GLU A  86     -29.199  13.780  22.633  1.00 20.870          C  
ATOM   1281  CD  GLU A  86     -29.899  13.079  21.470  1.00 20.870          C  
ATOM   1282  OE1 GLU A  86     -31.048  13.377  21.213  1.00 20.870          O  
ATOM   1283  OE2 GLU A  86     -29.276  12.263  20.832  1.00 20.870          O  
ATOM   1284  H   GLU A  86     -30.263  14.165  25.453  1.00 17.500          H  
ATOM   1285  HA  GLU A  86     -28.265  15.899  24.202  1.00 18.050          H  
ATOM   1286 1HB  GLU A  86     -30.956  14.794  23.287  1.00 25.050          H  
ATOM   1287 2HB  GLU A  86     -29.908  15.761  22.271  1.00 25.050          H  
ATOM   1288 1HG  GLU A  86     -28.187  14.042  22.329  1.00 25.050          H  
ATOM   1289 2HG  GLU A  86     -29.126  13.087  23.474  1.00 25.050          H  
ATOM   1290  N   ILE A  87     -30.750  17.157  25.712  1.00 14.280          N  
ATOM   1291  CA  ILE A  87     -31.497  18.352  26.061  1.00 14.150          C  
ATOM   1292  C   ILE A  87     -30.531  19.552  26.150  1.00 14.090          C  
ATOM   1293  O   ILE A  87     -29.468  19.415  26.745  1.00 13.840          O  
ATOM   1294  CB  ILE A  87     -32.246  18.078  27.379  1.00 19.860          C  
ATOM   1295  CG1 ILE A  87     -33.267  19.157  27.689  1.00 19.860          C  
ATOM   1296  CG2 ILE A  87     -31.225  17.979  28.531  1.00 19.860          C  
ATOM   1297  CD1 ILE A  87     -34.251  18.735  28.699  1.00 19.860          C  
ATOM   1298  H   ILE A  87     -30.826  16.348  26.333  1.00 17.140          H  
ATOM   1299  HA  ILE A  87     -32.243  18.486  25.301  1.00 16.980          H  
ATOM   1300  HB  ILE A  87     -32.769  17.126  27.293  1.00 23.830          H  
ATOM   1301 1HG1 ILE A  87     -32.729  20.028  28.062  1.00 23.830          H  
ATOM   1302 2HG1 ILE A  87     -33.811  19.430  26.801  1.00 23.830          H  
ATOM   1303 1HG2 ILE A  87     -31.709  17.742  29.464  1.00 23.830          H  
ATOM   1304 2HG2 ILE A  87     -30.502  17.198  28.313  1.00 23.830          H  
ATOM   1305 3HG2 ILE A  87     -30.711  18.918  28.656  1.00 23.830          H  
ATOM   1306 1HD1 ILE A  87     -34.924  19.526  28.911  1.00 23.830          H  
ATOM   1307 2HD1 ILE A  87     -34.787  17.901  28.294  1.00 23.830          H  
ATOM   1308 3HD1 ILE A  87     -33.776  18.435  29.590  1.00 23.830          H  
ATOM   1309  N   PRO A  88     -30.861  20.740  25.597  1.00 14.510          N  
ATOM   1310  CA  PRO A  88     -30.018  21.928  25.546  1.00 14.720          C  
ATOM   1311  C   PRO A  88     -29.489  22.445  26.867  1.00 14.380          C  
ATOM   1312  O   PRO A  88     -30.155  22.379  27.890  1.00 14.200          O  
ATOM   1313  CB  PRO A  88     -30.962  22.974  24.949  1.00 22.080          C  
ATOM   1314  CG  PRO A  88     -31.949  22.192  24.144  1.00 22.080          C  
ATOM   1315  CD  PRO A  88     -32.166  20.937  24.904  1.00 22.080          C  
ATOM   1316  HA  PRO A  88     -29.179  21.733  24.857  1.00 17.660          H  
ATOM   1317 1HB  PRO A  88     -31.430  23.553  25.764  1.00 26.500          H  
ATOM   1318 2HB  PRO A  88     -30.386  23.689  24.346  1.00 26.500          H  
ATOM   1319 1HG  PRO A  88     -32.882  22.753  24.027  1.00 26.500          H  
ATOM   1320 2HG  PRO A  88     -31.559  22.011  23.131  1.00 26.500          H  
ATOM   1321 1HD  PRO A  88     -32.983  21.096  25.606  1.00 26.500          H  
ATOM   1322 2HD  PRO A  88     -32.370  20.178  24.149  1.00 26.500          H  
ATOM   1323  N   VAL A  89     -28.289  22.996  26.779  1.00 14.490          N  
ATOM   1324  CA  VAL A  89     -27.524  23.620  27.854  1.00 14.400          C  
ATOM   1325  C   VAL A  89     -28.292  24.681  28.644  1.00 14.730          C  
ATOM   1326  O   VAL A  89     -29.067  25.448  28.076  1.00 15.240          O  
ATOM   1327  CB  VAL A  89     -26.271  24.252  27.237  1.00 20.200          C  
ATOM   1328  CG1 VAL A  89     -26.662  25.416  26.321  1.00 20.200          C  
ATOM   1329  CG2 VAL A  89     -25.295  24.633  28.307  1.00 20.200          C  
ATOM   1330  H   VAL A  89     -27.823  22.910  25.867  1.00 17.390          H  
ATOM   1331  HA  VAL A  89     -27.209  22.835  28.538  1.00 17.280          H  
ATOM   1332  HB  VAL A  89     -25.812  23.555  26.638  1.00 24.240          H  
ATOM   1333 1HG1 VAL A  89     -25.765  25.812  25.851  1.00 24.240          H  
ATOM   1334 2HG1 VAL A  89     -27.335  25.053  25.549  1.00 24.240          H  
ATOM   1335 3HG1 VAL A  89     -27.152  26.204  26.863  1.00 24.240          H  
ATOM   1336 1HG2 VAL A  89     -24.420  25.041  27.831  1.00 24.240          H  
ATOM   1337 2HG2 VAL A  89     -25.678  25.358  28.974  1.00 24.240          H  
ATOM   1338 3HG2 VAL A  89     -25.025  23.736  28.877  1.00 24.240          H  
ATOM   1339  N   GLY A  90     -28.010  24.769  29.950  1.00 14.580          N  
ATOM   1340  CA  GLY A  90     -28.668  25.708  30.864  1.00 15.030          C  
ATOM   1341  C   GLY A  90     -28.274  27.172  30.674  1.00 14.940          C  
ATOM   1342  O   GLY A  90     -28.799  28.064  31.344  1.00 15.360          O  
ATOM   1343  H   GLY A  90     -27.315  24.144  30.336  1.00 17.500          H  
ATOM   1344 1HA  GLY A  90     -29.741  25.636  30.722  1.00 18.040          H  
ATOM   1345 2HA  GLY A  90     -28.464  25.409  31.891  1.00 18.040          H  
ATOM   1346  N   ARG A  91     -27.354  27.434  29.752  1.00 14.560          N  
ATOM   1347  CA  ARG A  91     -26.954  28.797  29.436  1.00 14.610          C  
ATOM   1348  C   ARG A  91     -27.865  29.322  28.323  1.00 14.830          C  
ATOM   1349  O   ARG A  91     -27.711  30.458  27.870  1.00 15.160          O  
ATOM   1350  CB  ARG A  91     -25.470  28.889  29.052  1.00 20.430          C  
ATOM   1351  CG  ARG A  91     -25.087  28.254  27.739  1.00 20.430          C  
ATOM   1352  CD  ARG A  91     -23.611  28.232  27.482  1.00 20.430          C  
ATOM   1353  NE  ARG A  91     -23.285  27.414  26.286  1.00 20.430          N  
ATOM   1354  CZ  ARG A  91     -23.313  27.824  25.008  1.00 20.430          C  
ATOM   1355  NH1 ARG A  91     -23.648  29.059  24.675  1.00 20.430          N  
ATOM   1356  NH2 ARG A  91     -22.995  26.937  24.088  1.00 20.430          N  
ATOM   1357  H   ARG A  91     -26.943  26.663  29.253  1.00 17.470          H  
ATOM   1358  HA  ARG A  91     -27.103  29.419  30.318  1.00 17.530          H  
ATOM   1359 1HB  ARG A  91     -25.176  29.935  29.007  1.00 24.520          H  
ATOM   1360 2HB  ARG A  91     -24.873  28.415  29.829  1.00 24.520          H  
ATOM   1361 1HG  ARG A  91     -25.400  27.277  27.763  1.00 24.520          H  
ATOM   1362 2HG  ARG A  91     -25.578  28.776  26.916  1.00 24.520          H  
ATOM   1363 1HD  ARG A  91     -23.242  29.243  27.329  1.00 24.520          H  
ATOM   1364 2HD  ARG A  91     -23.106  27.789  28.340  1.00 24.520          H  
ATOM   1365  HE  ARG A  91     -22.986  26.427  26.411  1.00 24.520          H  
ATOM   1366 1HH1 ARG A  91     -23.892  29.730  25.386  1.00 24.520          H  
ATOM   1367 2HH1 ARG A  91     -23.661  29.334  23.703  1.00 24.520          H  
ATOM   1368 1HH2 ARG A  91     -22.755  25.978  24.402  1.00 24.520          H  
ATOM   1369 2HH2 ARG A  91     -22.999  27.181  23.110  1.00 24.520          H  
ATOM   1370  N   SER A  92     -28.816  28.479  27.891  1.00 14.800          N  
ATOM   1371  CA  SER A  92     -29.793  28.803  26.869  1.00 15.170          C  
ATOM   1372  C   SER A  92     -31.207  28.723  27.425  1.00 15.270          C  
ATOM   1373  O   SER A  92     -31.523  27.905  28.298  1.00 15.480          O  
ATOM   1374  CB  SER A  92     -29.693  27.873  25.686  1.00 21.090          C  
ATOM   1375  OG  SER A  92     -30.736  28.138  24.777  1.00 21.090          O  
ATOM   1376  H   SER A  92     -28.874  27.536  28.279  1.00 17.760          H  
ATOM   1377  HA  SER A  92     -29.613  29.823  26.528  1.00 18.200          H  
ATOM   1378 1HB  SER A  92     -28.729  28.006  25.198  1.00 25.310          H  
ATOM   1379 2HB  SER A  92     -29.753  26.838  26.025  1.00 25.310          H  
ATOM   1380  HG  SER A  92     -30.563  27.569  24.016  1.00 25.310          H  
ATOM   1381  N   GLY A  93     -32.104  29.522  26.854  1.00 15.270          N  
ATOM   1382  CA  GLY A  93     -33.510  29.515  27.262  1.00 15.620          C  
ATOM   1383  C   GLY A  93     -34.223  28.251  26.787  1.00 15.410          C  
ATOM   1384  O   GLY A  93     -35.381  28.009  27.122  1.00 15.530          O  
ATOM   1385  H   GLY A  93     -31.796  30.159  26.131  1.00 18.320          H  
ATOM   1386 1HA  GLY A  93     -33.572  29.585  28.348  1.00 18.740          H  
ATOM   1387 2HA  GLY A  93     -34.010  30.392  26.855  1.00 18.740          H  
ATOM   1388  N   ALA A  94     -33.515  27.444  26.000  1.00 15.230          N  
ATOM   1389  CA  ALA A  94     -34.024  26.198  25.470  1.00 15.160          C  
ATOM   1390  C   ALA A  94     -34.028  25.058  26.504  1.00 15.100          C  
ATOM   1391  O   ALA A  94     -34.625  24.012  26.245  1.00 15.250          O  
ATOM   1392  CB  ALA A  94     -33.199  25.797  24.266  1.00 21.250          C  
ATOM   1393  H   ALA A  94     -32.568  27.728  25.757  1.00 18.280          H  
ATOM   1394  HA  ALA A  94     -35.055  26.366  25.158  1.00 18.190          H  
ATOM   1395 1HB  ALA A  94     -33.606  24.892  23.839  1.00 25.500          H  
ATOM   1396 2HB  ALA A  94     -33.231  26.592  23.525  1.00 25.500          H  
ATOM   1397 3HB  ALA A  94     -32.173  25.632  24.576  1.00 25.500          H  
ATOM   1398  N   LEU A  95     -33.360  25.214  27.657  1.00 15.060          N  
ATOM   1399  CA  LEU A  95     -33.377  24.124  28.633  1.00 15.200          C  
ATOM   1400  C   LEU A  95     -34.782  23.835  29.172  1.00 15.370          C  
ATOM   1401  O   LEU A  95     -35.445  24.731  29.690  1.00 15.740          O  
ATOM   1402  CB  LEU A  95     -32.467  24.452  29.833  1.00 21.220          C  
ATOM   1403  CG  LEU A  95     -32.443  23.373  30.996  1.00 21.220          C  
ATOM   1404  CD1 LEU A  95     -31.849  22.119  30.485  1.00 21.220          C  
ATOM   1405  CD2 LEU A  95     -31.636  23.854  32.171  1.00 21.220          C  
ATOM   1406  H   LEU A  95     -32.841  26.078  27.867  1.00 18.070          H  
ATOM   1407  HA  LEU A  95     -33.001  23.235  28.128  1.00 18.240          H  
ATOM   1408 1HB  LEU A  95     -31.447  24.560  29.453  1.00 25.470          H  
ATOM   1409 2HB  LEU A  95     -32.778  25.406  30.257  1.00 25.470          H  
ATOM   1410  HG  LEU A  95     -33.440  23.207  31.343  1.00 25.470          H  
ATOM   1411 1HD1 LEU A  95     -31.795  21.380  31.267  1.00 25.470          H  
ATOM   1412 2HD1 LEU A  95     -32.401  21.717  29.658  1.00 25.470          H  
ATOM   1413 3HD1 LEU A  95     -30.870  22.376  30.166  1.00 25.470          H  
ATOM   1414 1HD2 LEU A  95     -31.652  23.107  32.962  1.00 25.470          H  
ATOM   1415 2HD2 LEU A  95     -30.627  24.018  31.880  1.00 25.470          H  
ATOM   1416 3HD2 LEU A  95     -32.066  24.771  32.536  1.00 25.470          H  
ATOM   1417  N   ALA A  96     -35.220  22.568  29.105  1.00 15.240          N  
ATOM   1418  CA  ALA A  96     -36.549  22.199  29.618  1.00 15.540          C  
ATOM   1419  C   ALA A  96     -36.506  21.484  30.970  1.00 15.620          C  
ATOM   1420  O   ALA A  96     -37.537  21.024  31.449  1.00 15.760          O  
ATOM   1421  CB  ALA A  96     -37.304  21.333  28.619  1.00 21.640          C  
ATOM   1422  H   ALA A  96     -34.635  21.874  28.661  1.00 18.290          H  
ATOM   1423  HA  ALA A  96     -37.113  23.121  29.753  1.00 18.650          H  
ATOM   1424 1HB  ALA A  96     -38.305  21.128  29.011  1.00 25.960          H  
ATOM   1425 2HB  ALA A  96     -37.388  21.868  27.674  1.00 25.960          H  
ATOM   1426 3HB  ALA A  96     -36.808  20.405  28.451  1.00 25.960          H  
ATOM   1427  N   VAL A  97     -35.349  21.373  31.591  1.00 15.690          N  
ATOM   1428  CA  VAL A  97     -35.268  20.702  32.885  1.00 15.920          C  
ATOM   1429  C   VAL A  97     -35.744  21.717  33.927  1.00 16.100          C  
ATOM   1430  O   VAL A  97     -35.288  22.866  33.940  1.00 16.170          O  
ATOM   1431  CB  VAL A  97     -33.840  20.197  33.213  1.00 22.200          C  
ATOM   1432  CG1 VAL A  97     -33.796  19.539  34.596  1.00 22.200          C  
ATOM   1433  CG2 VAL A  97     -33.403  19.225  32.182  1.00 22.200          C  
ATOM   1434  H   VAL A  97     -34.534  21.780  31.156  1.00 18.830          H  
ATOM   1435  HA  VAL A  97     -35.946  19.845  32.887  1.00 19.100          H  
ATOM   1436  HB  VAL A  97     -33.161  21.040  33.225  1.00 26.640          H  
ATOM   1437 1HG1 VAL A  97     -32.779  19.206  34.801  1.00 26.640          H  
ATOM   1438 2HG1 VAL A  97     -34.093  20.215  35.354  1.00 26.640          H  
ATOM   1439 3HG1 VAL A  97     -34.470  18.679  34.609  1.00 26.640          H  
ATOM   1440 1HG2 VAL A  97     -32.387  18.876  32.390  1.00 26.640          H  
ATOM   1441 2HG2 VAL A  97     -34.088  18.379  32.163  1.00 26.640          H  
ATOM   1442 3HG2 VAL A  97     -33.419  19.726  31.244  1.00 26.640          H  
ATOM   1443  N   ASP A  98     -36.638  21.297  34.825  1.00 16.310          N  
ATOM   1444  CA  ASP A  98     -37.232  22.183  35.823  1.00 16.640          C  
ATOM   1445  C   ASP A  98     -36.267  22.828  36.822  1.00 16.450          C  
ATOM   1446  O   ASP A  98     -36.625  23.773  37.534  1.00 16.630          O  
ATOM   1447  CB  ASP A  98     -38.339  21.440  36.529  1.00 23.160          C  
ATOM   1448  CG  ASP A  98     -37.829  20.177  37.092  1.00 23.160          C  
ATOM   1449  OD1 ASP A  98     -37.489  19.314  36.284  1.00 23.160          O  
ATOM   1450  OD2 ASP A  98     -37.744  20.032  38.288  1.00 23.160          O  
ATOM   1451  H   ASP A  98     -36.948  20.318  34.829  1.00 19.570          H  
ATOM   1452  HA  ASP A  98     -37.697  22.983  35.265  1.00 19.970          H  
ATOM   1453 1HB  ASP A  98     -38.751  22.058  37.331  1.00 27.800          H  
ATOM   1454 2HB  ASP A  98     -39.152  21.232  35.833  1.00 27.800          H  
ATOM   1455  N   VAL A  99     -35.024  22.382  36.812  1.00 16.240          N  
ATOM   1456  CA  VAL A  99     -33.957  22.900  37.651  1.00 16.200          C  
ATOM   1457  C   VAL A  99     -33.790  24.421  37.452  1.00 16.600          C  
ATOM   1458  O   VAL A  99     -33.281  25.112  38.333  1.00 17.070          O  
ATOM   1459  CB  VAL A  99     -32.652  22.115  37.342  1.00 22.700          C  
ATOM   1460  CG1 VAL A  99     -32.105  22.446  35.931  1.00 22.700          C  
ATOM   1461  CG2 VAL A  99     -31.607  22.420  38.388  1.00 22.700          C  
ATOM   1462  H   VAL A  99     -34.840  21.614  36.189  1.00 19.490          H  
ATOM   1463  HA  VAL A  99     -34.225  22.716  38.690  1.00 19.440          H  
ATOM   1464  HB  VAL A  99     -32.887  21.053  37.361  1.00 27.240          H  
ATOM   1465 1HG1 VAL A  99     -31.214  21.853  35.736  1.00 27.240          H  
ATOM   1466 2HG1 VAL A  99     -32.848  22.229  35.188  1.00 27.240          H  
ATOM   1467 3HG1 VAL A  99     -31.851  23.465  35.865  1.00 27.240          H  
ATOM   1468 1HG2 VAL A  99     -30.713  21.839  38.181  1.00 27.240          H  
ATOM   1469 2HG2 VAL A  99     -31.358  23.481  38.370  1.00 27.240          H  
ATOM   1470 3HG2 VAL A  99     -31.990  22.156  39.373  1.00 27.240          H  
ATOM   1471  N   GLN A 100     -34.184  24.929  36.276  1.00 16.570          N  
ATOM   1472  CA  GLN A 100     -34.135  26.356  35.967  1.00 17.070          C  
ATOM   1473  C   GLN A 100     -35.507  26.893  35.543  1.00 17.530          C  
ATOM   1474  O   GLN A 100     -35.594  27.795  34.710  1.00 17.720          O  
ATOM   1475  CB  GLN A 100     -33.074  26.673  34.907  1.00 23.700          C  
ATOM   1476  CG  GLN A 100     -31.637  26.484  35.382  1.00 23.700          C  
ATOM   1477  CD  GLN A 100     -30.610  26.600  34.273  1.00 23.700          C  
ATOM   1478  OE1 GLN A 100     -29.870  25.636  34.029  1.00 23.700          O  
ATOM   1479  NE2 GLN A 100     -30.569  27.741  33.594  1.00 23.700          N  
ATOM   1480  H   GLN A 100     -34.572  24.279  35.579  1.00 19.880          H  
ATOM   1481  HA  GLN A 100     -33.854  26.886  36.875  1.00 20.480          H  
ATOM   1482 1HB  GLN A 100     -33.242  26.040  34.043  1.00 28.440          H  
ATOM   1483 2HB  GLN A 100     -33.187  27.705  34.581  1.00 28.440          H  
ATOM   1484 1HG  GLN A 100     -31.428  27.265  36.108  1.00 28.440          H  
ATOM   1485 2HG  GLN A 100     -31.528  25.545  35.854  1.00 28.440          H  
ATOM   1486 1HE2 GLN A 100     -29.907  27.862  32.813  1.00 28.440          H  
ATOM   1487 2HE2 GLN A 100     -31.187  28.489  33.824  1.00 28.440          H  
ATOM   1488  N   MET A 101     -36.574  26.341  36.129  1.00 17.830          N  
ATOM   1489  CA  MET A 101     -37.934  26.774  35.824  1.00 18.400          C  
ATOM   1490  C   MET A 101     -38.229  28.118  36.482  1.00 18.490          C  
ATOM   1491  O   MET A 101     -38.049  28.278  37.687  1.00 18.930          O  
ATOM   1492  CB  MET A 101     -38.918  25.723  36.346  1.00 25.530          C  
ATOM   1493  CG  MET A 101     -40.373  25.922  36.007  1.00 25.530          C  
ATOM   1494  SD  MET A 101     -40.740  25.771  34.252  1.00 25.530          S  
ATOM   1495  CE  MET A 101     -40.643  23.996  33.996  1.00 25.530          C  
ATOM   1496  H   MET A 101     -36.437  25.582  36.799  1.00 21.400          H  
ATOM   1497  HA  MET A 101     -38.036  26.884  34.747  1.00 22.080          H  
ATOM   1498 1HB  MET A 101     -38.638  24.782  35.982  1.00 30.640          H  
ATOM   1499 2HB  MET A 101     -38.839  25.669  37.435  1.00 30.640          H  
ATOM   1500 1HG  MET A 101     -40.943  25.171  36.534  1.00 30.640          H  
ATOM   1501 2HG  MET A 101     -40.703  26.875  36.350  1.00 30.640          H  
ATOM   1502 1HE  MET A 101     -40.866  23.766  32.954  1.00 30.640          H  
ATOM   1503 2HE  MET A 101     -39.657  23.633  34.231  1.00 30.640          H  
ATOM   1504 3HE  MET A 101     -41.365  23.506  34.627  1.00 30.640          H  
ATOM   1505  N   GLN A 102     -38.748  29.075  35.702  1.00 18.210          N  
ATOM   1506  CA  GLN A 102     -39.082  30.394  36.253  1.00 18.390          C  
ATOM   1507  C   GLN A 102     -40.191  30.314  37.296  1.00 18.210          C  
ATOM   1508  O   GLN A 102     -40.192  31.055  38.275  1.00 18.370          O  
ATOM   1509  CB  GLN A 102     -39.507  31.365  35.161  1.00 25.670          C  
ATOM   1510  CG  GLN A 102     -38.417  31.802  34.222  1.00 25.670          C  
ATOM   1511  CD  GLN A 102     -38.958  32.738  33.168  1.00 25.670          C  
ATOM   1512  OE1 GLN A 102     -40.177  32.811  32.980  1.00 25.670          O  
ATOM   1513  NE2 GLN A 102     -38.075  33.451  32.483  1.00 25.670          N  
ATOM   1514  H   GLN A 102     -38.871  28.885  34.717  1.00 21.850          H  
ATOM   1515  HA  GLN A 102     -38.192  30.792  36.745  1.00 22.070          H  
ATOM   1516 1HB  GLN A 102     -40.302  30.917  34.570  1.00 30.810          H  
ATOM   1517 2HB  GLN A 102     -39.909  32.251  35.620  1.00 30.810          H  
ATOM   1518 1HG  GLN A 102     -37.650  32.325  34.791  1.00 30.810          H  
ATOM   1519 2HG  GLN A 102     -37.989  30.929  33.729  1.00 30.810          H  
ATOM   1520 1HE2 GLN A 102     -38.387  34.086  31.774  1.00 30.810          H  
ATOM   1521 2HE2 GLN A 102     -37.096  33.358  32.670  1.00 30.810          H  
ATOM   1522  N   SER A 103     -41.144  29.415  37.051  1.00 18.000          N  
ATOM   1523  CA  SER A 103     -42.294  29.173  37.918  1.00 17.910          C  
ATOM   1524  C   SER A 103     -43.105  30.437  38.213  1.00 18.180          C  
ATOM   1525  O   SER A 103     -43.476  30.687  39.363  1.00 18.710          O  
ATOM   1526  CB  SER A 103     -41.828  28.552  39.225  1.00 25.110          C  
ATOM   1527  OG  SER A 103     -41.135  27.354  38.999  1.00 25.110          O  
ATOM   1528  H   SER A 103     -41.059  28.865  36.212  1.00 21.600          H  
ATOM   1529  HA  SER A 103     -42.951  28.460  37.413  1.00 21.490          H  
ATOM   1530 1HB  SER A 103     -41.193  29.247  39.772  1.00 30.130          H  
ATOM   1531 2HB  SER A 103     -42.697  28.350  39.847  1.00 30.130          H  
ATOM   1532  HG  SER A 103     -40.209  27.621  38.861  1.00 30.130          H  
ATOM   1533  N   ILE A 104     -43.376  31.231  37.180  1.00 17.940          N  
ATOM   1534  CA  ILE A 104     -44.139  32.463  37.351  1.00 18.320          C  
ATOM   1535  C   ILE A 104     -45.580  32.318  36.871  1.00 18.220          C  
ATOM   1536  O   ILE A 104     -46.515  32.650  37.598  1.00 18.280          O  
ATOM   1537  CB  ILE A 104     -43.463  33.629  36.600  1.00 25.500          C  
ATOM   1538  CG1 ILE A 104     -42.057  33.853  37.191  1.00 25.500          C  
ATOM   1539  CG2 ILE A 104     -44.327  34.915  36.747  1.00 25.500          C  
ATOM   1540  CD1 ILE A 104     -41.167  34.774  36.388  1.00 25.500          C  
ATOM   1541  H   ILE A 104     -43.039  30.958  36.271  1.00 21.530          H  
ATOM   1542  HA  ILE A 104     -44.160  32.712  38.410  1.00 21.980          H  
ATOM   1543  HB  ILE A 104     -43.351  33.377  35.547  1.00 30.600          H  
ATOM   1544 1HG1 ILE A 104     -42.161  34.255  38.196  1.00 30.600          H  
ATOM   1545 2HG1 ILE A 104     -41.563  32.901  37.264  1.00 30.600          H  
ATOM   1546 1HG2 ILE A 104     -43.865  35.744  36.226  1.00 30.600          H  
ATOM   1547 2HG2 ILE A 104     -45.318  34.765  36.334  1.00 30.600          H  
ATOM   1548 3HG2 ILE A 104     -44.424  35.163  37.805  1.00 30.600          H  
ATOM   1549 1HD1 ILE A 104     -40.199  34.852  36.881  1.00 30.600          H  
ATOM   1550 2HD1 ILE A 104     -41.029  34.367  35.383  1.00 30.600          H  
ATOM   1551 3HD1 ILE A 104     -41.604  35.760  36.314  1.00 30.600          H  
ATOM   1552  N   THR A 105     -45.752  31.846  35.635  1.00 18.190          N  
ATOM   1553  CA  THR A 105     -47.059  31.749  34.995  1.00 18.180          C  
ATOM   1554  C   THR A 105     -47.592  30.320  34.856  1.00 17.820          C  
ATOM   1555  O   THR A 105     -48.650  30.107  34.247  1.00 18.080          O  
ATOM   1556  CB  THR A 105     -46.995  32.379  33.594  1.00 25.460          C  
ATOM   1557  OG1 THR A 105     -46.018  31.675  32.806  1.00 25.460          O  
ATOM   1558  CG2 THR A 105     -46.591  33.835  33.692  1.00 25.460          C  
ATOM   1559  H   THR A 105     -44.949  31.585  35.084  1.00 21.830          H  
ATOM   1560  HA  THR A 105     -47.773  32.312  35.597  1.00 21.820          H  
ATOM   1561  HB  THR A 105     -47.971  32.300  33.116  1.00 30.550          H  
ATOM   1562  HG1 THR A 105     -46.112  31.924  31.879  1.00 30.550          H  
ATOM   1563 1HG2 THR A 105     -46.548  34.266  32.695  1.00 30.550          H  
ATOM   1564 2HG2 THR A 105     -47.321  34.375  34.293  1.00 30.550          H  
ATOM   1565 3HG2 THR A 105     -45.616  33.912  34.154  1.00 30.550          H  
ATOM   1566  N   ARG A 106     -46.874  29.342  35.413  1.00 17.360          N  
ATOM   1567  CA  ARG A 106     -47.279  27.940  35.303  1.00 17.100          C  
ATOM   1568  C   ARG A 106     -47.141  27.134  36.590  1.00 16.520          C  
ATOM   1569  O   ARG A 106     -46.175  27.280  37.352  1.00 16.230          O  
ATOM   1570  CB  ARG A 106     -46.469  27.219  34.226  1.00 24.040          C  
ATOM   1571  CG  ARG A 106     -46.664  27.703  32.782  1.00 24.040          C  
ATOM   1572  CD  ARG A 106     -48.010  27.343  32.240  1.00 24.040          C  
ATOM   1573  NE  ARG A 106     -48.147  27.718  30.844  1.00 24.040          N  
ATOM   1574  CZ  ARG A 106     -48.532  28.934  30.391  1.00 24.040          C  
ATOM   1575  NH1 ARG A 106     -48.823  29.920  31.226  1.00 24.040          N  
ATOM   1576  NH2 ARG A 106     -48.618  29.136  29.083  1.00 24.040          N  
ATOM   1577  H   ARG A 106     -46.038  29.594  35.916  1.00 20.830          H  
ATOM   1578  HA  ARG A 106     -48.329  27.917  35.025  1.00 20.520          H  
ATOM   1579 1HB  ARG A 106     -45.409  27.314  34.455  1.00 28.850          H  
ATOM   1580 2HB  ARG A 106     -46.709  26.155  34.252  1.00 28.850          H  
ATOM   1581 1HG  ARG A 106     -46.543  28.781  32.730  1.00 28.850          H  
ATOM   1582 2HG  ARG A 106     -45.914  27.234  32.148  1.00 28.850          H  
ATOM   1583 1HD  ARG A 106     -48.145  26.263  32.313  1.00 28.850          H  
ATOM   1584 2HD  ARG A 106     -48.795  27.836  32.801  1.00 28.850          H  
ATOM   1585  HE  ARG A 106     -47.941  27.008  30.154  1.00 28.850          H  
ATOM   1586 1HH1 ARG A 106     -48.769  29.798  32.255  1.00 28.850          H  
ATOM   1587 2HH1 ARG A 106     -49.110  30.815  30.863  1.00 28.850          H  
ATOM   1588 1HH2 ARG A 106     -48.398  28.388  28.440  1.00 28.850          H  
ATOM   1589 2HH2 ARG A 106     -48.904  30.036  28.725  1.00 28.850          H  
ATOM   1590  N   ARG A 107     -48.118  26.253  36.796  1.00 16.480          N  
ATOM   1591  CA  ARG A 107     -48.134  25.319  37.908  1.00 16.080          C  
ATOM   1592  C   ARG A 107     -48.640  23.944  37.431  1.00 15.630          C  
ATOM   1593  O   ARG A 107     -49.661  23.890  36.742  1.00 15.820          O  
ATOM   1594  CB  ARG A 107     -49.060  25.803  39.020  1.00 22.670          C  
ATOM   1595  CG  ARG A 107     -48.654  27.079  39.776  1.00 22.670          C  
ATOM   1596  CD  ARG A 107     -47.485  26.843  40.665  1.00 22.670          C  
ATOM   1597  NE  ARG A 107     -47.150  28.014  41.471  1.00 22.670          N  
ATOM   1598  CZ  ARG A 107     -46.336  29.039  41.112  1.00 22.670          C  
ATOM   1599  NH1 ARG A 107     -45.738  29.080  39.935  1.00 22.670          N  
ATOM   1600  NH2 ARG A 107     -46.127  30.017  41.981  1.00 22.670          N  
ATOM   1601  H   ARG A 107     -48.880  26.212  36.131  1.00 19.780          H  
ATOM   1602  HA  ARG A 107     -47.125  25.261  38.282  1.00 19.300          H  
ATOM   1603 1HB  ARG A 107     -50.049  25.979  38.604  1.00 27.210          H  
ATOM   1604 2HB  ARG A 107     -49.163  25.009  39.759  1.00 27.210          H  
ATOM   1605 1HG  ARG A 107     -48.400  27.865  39.070  1.00 27.210          H  
ATOM   1606 2HG  ARG A 107     -49.486  27.408  40.394  1.00 27.210          H  
ATOM   1607 1HD  ARG A 107     -47.714  26.021  41.344  1.00 27.210          H  
ATOM   1608 2HD  ARG A 107     -46.612  26.579  40.073  1.00 27.210          H  
ATOM   1609  HE  ARG A 107     -47.561  28.058  42.395  1.00 27.210          H  
ATOM   1610 1HH1 ARG A 107     -45.884  28.343  39.220  1.00 27.210          H  
ATOM   1611 2HH1 ARG A 107     -45.085  29.854  39.730  1.00 27.210          H  
ATOM   1612 1HH2 ARG A 107     -46.573  29.993  42.885  1.00 27.210          H  
ATOM   1613 2HH2 ARG A 107     -45.523  30.795  41.741  1.00 27.210          H  
ATOM   1614  N   GLY A 108     -47.967  22.843  37.806  1.00 15.180          N  
ATOM   1615  CA  GLY A 108     -46.759  22.831  38.626  1.00 14.830          C  
ATOM   1616  C   GLY A 108     -45.549  23.139  37.748  1.00 14.560          C  
ATOM   1617  O   GLY A 108     -45.692  23.377  36.546  1.00 14.790          O  
ATOM   1618  H   GLY A 108     -48.324  21.940  37.511  1.00 18.220          H  
ATOM   1619 1HA  GLY A 108     -46.841  23.511  39.472  1.00 17.800          H  
ATOM   1620 2HA  GLY A 108     -46.655  21.832  39.039  1.00 17.800          H  
ATOM   1621  N   PRO A 109     -44.330  23.097  38.294  1.00 14.280          N  
ATOM   1622  CA  PRO A 109     -43.090  23.404  37.600  1.00 14.220          C  
ATOM   1623  C   PRO A 109     -42.670  22.216  36.754  1.00 14.020          C  
ATOM   1624  O   PRO A 109     -41.646  21.592  37.003  1.00 13.800          O  
ATOM   1625  CB  PRO A 109     -42.127  23.639  38.768  1.00 21.330          C  
ATOM   1626  CG  PRO A 109     -42.635  22.699  39.856  1.00 21.330          C  
ATOM   1627  CD  PRO A 109     -44.163  22.711  39.709  1.00 21.330          C  
ATOM   1628  HA  PRO A 109     -43.222  24.305  36.985  1.00 17.060          H  
ATOM   1629 1HB  PRO A 109     -41.092  23.421  38.459  1.00 25.600          H  
ATOM   1630 2HB  PRO A 109     -42.150  24.704  39.066  1.00 25.600          H  
ATOM   1631 1HG  PRO A 109     -42.202  21.692  39.708  1.00 25.600          H  
ATOM   1632 2HG  PRO A 109     -42.295  23.047  40.845  1.00 25.600          H  
ATOM   1633 1HD  PRO A 109     -44.556  21.695  39.896  1.00 25.600          H  
ATOM   1634 2HD  PRO A 109     -44.606  23.462  40.380  1.00 25.600          H  
ATOM   1635  N   ASP A 110     -43.488  21.893  35.775  1.00 14.260          N  
ATOM   1636  CA  ASP A 110     -43.265  20.713  34.971  1.00 14.310          C  
ATOM   1637  C   ASP A 110     -42.406  20.939  33.745  1.00 14.260          C  
ATOM   1638  O   ASP A 110     -42.798  21.639  32.814  1.00 14.810          O  
ATOM   1639  CB  ASP A 110     -44.610  20.158  34.528  1.00 20.010          C  
ATOM   1640  CG  ASP A 110     -45.414  19.564  35.668  1.00 20.010          C  
ATOM   1641  OD1 ASP A 110     -44.861  18.848  36.453  1.00 20.010          O  
ATOM   1642  OD2 ASP A 110     -46.597  19.857  35.747  1.00 20.010          O  
ATOM   1643  H   ASP A 110     -44.315  22.473  35.631  1.00 17.110          H  
ATOM   1644  HA  ASP A 110     -42.773  19.969  35.598  1.00 17.170          H  
ATOM   1645 1HB  ASP A 110     -45.193  20.955  34.067  1.00 24.020          H  
ATOM   1646 2HB  ASP A 110     -44.454  19.386  33.765  1.00 24.020          H  
ATOM   1647  N   GLY A 111     -41.223  20.327  33.733  1.00 13.770          N  
ATOM   1648  CA  GLY A 111     -40.328  20.454  32.581  1.00 13.920          C  
ATOM   1649  C   GLY A 111     -40.650  19.354  31.560  1.00 13.700          C  
ATOM   1650  O   GLY A 111     -40.218  19.372  30.401  1.00 13.690          O  
ATOM   1651  H   GLY A 111     -40.940  19.787  34.543  1.00 16.520          H  
ATOM   1652 1HA  GLY A 111     -40.431  21.436  32.122  1.00 16.700          H  
ATOM   1653 2HA  GLY A 111     -39.299  20.356  32.920  1.00 16.700          H  
ATOM   1654  N   GLU A 112     -41.436  18.387  32.020  1.00 13.660          N  
ATOM   1655  CA  GLU A 112     -41.837  17.231  31.243  1.00 13.680          C  
ATOM   1656  C   GLU A 112     -43.030  17.593  30.356  1.00 13.320          C  
ATOM   1657  O   GLU A 112     -43.800  18.482  30.706  1.00 13.170          O  
ATOM   1658  CB  GLU A 112     -42.120  16.050  32.194  1.00 19.140          C  
ATOM   1659  CG  GLU A 112     -40.830  15.475  32.855  1.00 19.140          C  
ATOM   1660  CD  GLU A 112     -41.084  14.315  33.789  1.00 19.140          C  
ATOM   1661  OE1 GLU A 112     -42.131  14.283  34.355  1.00 19.140          O  
ATOM   1662  OE2 GLU A 112     -40.232  13.447  33.924  1.00 19.140          O  
ATOM   1663  H   GLU A 112     -41.761  18.481  32.969  1.00 16.390          H  
ATOM   1664  HA  GLU A 112     -40.992  16.958  30.614  1.00 16.420          H  
ATOM   1665 1HB  GLU A 112     -42.767  16.396  33.004  1.00 22.970          H  
ATOM   1666 2HB  GLU A 112     -42.651  15.249  31.697  1.00 22.970          H  
ATOM   1667 1HG  GLU A 112     -40.149  15.146  32.064  1.00 22.970          H  
ATOM   1668 2HG  GLU A 112     -40.336  16.272  33.407  1.00 22.970          H  
ATOM   1669  N   PRO A 113     -43.237  16.887  29.223  1.00 13.360          N  
ATOM   1670  CA  PRO A 113     -44.327  17.066  28.263  1.00 13.260          C  
ATOM   1671  C   PRO A 113     -45.739  16.850  28.820  1.00 12.960          C  
ATOM   1672  O   PRO A 113     -46.714  17.244  28.180  1.00 13.110          O  
ATOM   1673  CB  PRO A 113     -43.990  16.033  27.173  1.00 19.890          C  
ATOM   1674  CG  PRO A 113     -43.097  15.021  27.841  1.00 19.890          C  
ATOM   1675  CD  PRO A 113     -42.276  15.823  28.817  1.00 19.890          C  
ATOM   1676  HA  PRO A 113     -44.251  18.080  27.848  1.00 15.910          H  
ATOM   1677 1HB  PRO A 113     -44.921  15.586  26.790  1.00 23.870          H  
ATOM   1678 2HB  PRO A 113     -43.507  16.534  26.321  1.00 23.870          H  
ATOM   1679 1HG  PRO A 113     -43.707  14.245  28.329  1.00 23.870          H  
ATOM   1680 2HG  PRO A 113     -42.473  14.504  27.093  1.00 23.870          H  
ATOM   1681 1HD  PRO A 113     -41.983  15.162  29.621  1.00 23.870          H  
ATOM   1682 2HD  PRO A 113     -41.399  16.269  28.316  1.00 23.870          H  
ATOM   1683  N   GLN A 114     -45.857  16.197  29.973  1.00 12.760          N  
ATOM   1684  CA  GLN A 114     -47.159  15.944  30.576  1.00 12.610          C  
ATOM   1685  C   GLN A 114     -47.298  16.602  31.951  1.00 12.820          C  
ATOM   1686  O   GLN A 114     -46.743  16.096  32.933  1.00 13.100          O  
ATOM   1687  CB  GLN A 114     -47.417  14.447  30.729  1.00 17.710          C  
ATOM   1688  CG  GLN A 114     -48.724  14.108  31.497  1.00 17.710          C  
ATOM   1689  CD  GLN A 114     -50.003  14.564  30.794  1.00 17.710          C  
ATOM   1690  OE1 GLN A 114     -50.351  14.097  29.702  1.00 17.710          O  
ATOM   1691  NE2 GLN A 114     -50.711  15.494  31.432  1.00 17.710          N  
ATOM   1692  H   GLN A 114     -45.026  15.893  30.457  1.00 15.310          H  
ATOM   1693  HA  GLN A 114     -47.921  16.305  29.899  1.00 15.130          H  
ATOM   1694 1HB  GLN A 114     -47.477  13.992  29.742  1.00 21.260          H  
ATOM   1695 2HB  GLN A 114     -46.586  13.993  31.244  1.00 21.260          H  
ATOM   1696 1HG  GLN A 114     -48.773  13.033  31.628  1.00 21.260          H  
ATOM   1697 2HG  GLN A 114     -48.709  14.576  32.479  1.00 21.260          H  
ATOM   1698 1HE2 GLN A 114     -51.562  15.841  31.038  1.00 21.260          H  
ATOM   1699 2HE2 GLN A 114     -50.379  15.872  32.336  1.00 21.260          H  
ATOM   1700  N   PRO A 115     -48.006  17.741  32.046  1.00 12.870          N  
ATOM   1701  CA  PRO A 115     -48.214  18.487  33.259  1.00 13.250          C  
ATOM   1702  C   PRO A 115     -48.853  17.589  34.289  1.00 13.390          C  
ATOM   1703  O   PRO A 115     -49.677  16.726  33.949  1.00 13.320          O  
ATOM   1704  CB  PRO A 115     -49.156  19.614  32.821  1.00 19.880          C  
ATOM   1705  CG  PRO A 115     -48.886  19.780  31.346  1.00 19.880          C  
ATOM   1706  CD  PRO A 115     -48.595  18.385  30.845  1.00 19.880          C  
ATOM   1707  HA  PRO A 115     -47.251  18.879  33.612  1.00 15.900          H  
ATOM   1708 1HB  PRO A 115     -50.197  19.339  33.046  1.00 23.850          H  
ATOM   1709 2HB  PRO A 115     -48.934  20.526  33.406  1.00 23.850          H  
ATOM   1710 1HG  PRO A 115     -49.751  20.241  30.844  1.00 23.850          H  
ATOM   1711 2HG  PRO A 115     -48.031  20.460  31.196  1.00 23.850          H  
ATOM   1712 1HD  PRO A 115     -49.517  17.881  30.527  1.00 23.850          H  
ATOM   1713 2HD  PRO A 115     -47.860  18.478  30.038  1.00 23.850          H  
ATOM   1714  N   GLY A 116     -48.481  17.771  35.541  1.00 13.720          N  
ATOM   1715  CA  GLY A 116     -49.030  16.960  36.610  1.00 14.010          C  
ATOM   1716  C   GLY A 116     -48.010  15.959  37.132  1.00 13.790          C  
ATOM   1717  O   GLY A 116     -48.082  15.540  38.294  1.00 13.810          O  
ATOM   1718  H   GLY A 116     -47.790  18.509  35.762  1.00 16.460          H  
ATOM   1719 1HA  GLY A 116     -49.351  17.610  37.425  1.00 16.810          H  
ATOM   1720 2HA  GLY A 116     -49.912  16.432  36.252  1.00 16.810          H  
ATOM   1721  N   LEU A 117     -47.008  15.604  36.316  1.00 13.730          N  
ATOM   1722  CA  LEU A 117     -45.998  14.647  36.773  1.00 13.710          C  
ATOM   1723  C   LEU A 117     -44.960  15.378  37.632  1.00 13.760          C  
ATOM   1724  O   LEU A 117     -43.776  15.482  37.298  1.00 13.940          O  
ATOM   1725  CB  LEU A 117     -45.305  13.973  35.572  1.00 19.200          C  
ATOM   1726  CG  LEU A 117     -46.204  13.169  34.548  1.00 19.200          C  
ATOM   1727  CD1 LEU A 117     -45.295  12.636  33.442  1.00 19.200          C  
ATOM   1728  CD2 LEU A 117     -46.969  12.035  35.233  1.00 19.200          C  
ATOM   1729  H   LEU A 117     -46.955  15.974  35.358  1.00 16.480          H  
ATOM   1730  HA  LEU A 117     -46.475  13.890  37.391  1.00 16.450          H  
ATOM   1731 1HB  LEU A 117     -44.804  14.757  34.996  1.00 23.040          H  
ATOM   1732 2HB  LEU A 117     -44.533  13.304  35.941  1.00 23.040          H  
ATOM   1733  HG  LEU A 117     -46.922  13.846  34.095  1.00 23.040          H  
ATOM   1734 1HD1 LEU A 117     -45.891  12.099  32.704  1.00 23.040          H  
ATOM   1735 2HD1 LEU A 117     -44.784  13.478  32.965  1.00 23.040          H  
ATOM   1736 3HD1 LEU A 117     -44.558  11.967  33.874  1.00 23.040          H  
ATOM   1737 1HD2 LEU A 117     -47.577  11.499  34.497  1.00 23.040          H  
ATOM   1738 2HD2 LEU A 117     -46.296  11.346  35.683  1.00 23.040          H  
ATOM   1739 3HD2 LEU A 117     -47.624  12.442  35.997  1.00 23.040          H  
ATOM   1740  N   GLU A 118     -45.408  15.855  38.787  1.00 13.790          N  
ATOM   1741  CA  GLU A 118     -44.581  16.678  39.654  1.00 14.020          C  
ATOM   1742  C   GLU A 118     -43.649  15.850  40.520  1.00 13.980          C  
ATOM   1743  O   GLU A 118     -43.835  15.722  41.732  1.00 14.020          O  
ATOM   1744  CB  GLU A 118     -45.448  17.584  40.541  1.00 19.540          C  
ATOM   1745  CG  GLU A 118     -46.296  18.594  39.766  1.00 19.540          C  
ATOM   1746  CD  GLU A 118     -47.072  19.552  40.641  1.00 19.540          C  
ATOM   1747  OE1 GLU A 118     -46.712  19.725  41.777  1.00 19.540          O  
ATOM   1748  OE2 GLU A 118     -48.040  20.098  40.164  1.00 19.540          O  
ATOM   1749  H   GLU A 118     -46.390  15.684  39.003  1.00 16.550          H  
ATOM   1750  HA  GLU A 118     -43.969  17.323  39.018  1.00 16.820          H  
ATOM   1751 1HB  GLU A 118     -46.123  16.970  41.136  1.00 23.440          H  
ATOM   1752 2HB  GLU A 118     -44.810  18.136  41.229  1.00 23.440          H  
ATOM   1753 1HG  GLU A 118     -45.639  19.168  39.107  1.00 23.440          H  
ATOM   1754 2HG  GLU A 118     -46.992  18.050  39.133  1.00 23.440          H  
ATOM   1755  N   SER A 119     -42.600  15.322  39.902  1.00 14.080          N  
ATOM   1756  CA  SER A 119     -41.632  14.466  40.604  1.00 14.240          C  
ATOM   1757  C   SER A 119     -40.645  15.276  41.455  1.00 14.490          C  
ATOM   1758  O   SER A 119     -39.440  15.294  41.194  1.00 14.830          O  
ATOM   1759  CB  SER A 119     -40.846  13.615  39.613  1.00 19.870          C  
ATOM   1760  OG  SER A 119     -41.666  12.686  38.959  1.00 19.870          O  
ATOM   1761  H   SER A 119     -42.553  15.468  38.888  1.00 16.900          H  
ATOM   1762  HA  SER A 119     -42.185  13.800  41.267  1.00 17.090          H  
ATOM   1763 1HB  SER A 119     -40.378  14.268  38.873  1.00 23.850          H  
ATOM   1764 2HB  SER A 119     -40.045  13.092  40.134  1.00 23.850          H  
ATOM   1765  HG  SER A 119     -41.109  12.273  38.290  1.00 23.850          H  
ATOM   1766  N   GLN A 120     -41.171  15.938  42.483  1.00 14.520          N  
ATOM   1767  CA  GLN A 120     -40.381  16.795  43.371  1.00 14.970          C  
ATOM   1768  C   GLN A 120     -40.998  16.918  44.766  1.00 15.810          C  
ATOM   1769  O   GLN A 120     -42.219  16.903  44.922  1.00 16.330          O  
ATOM   1770  CB  GLN A 120     -40.207  18.182  42.721  1.00 20.780          C  
ATOM   1771  CG  GLN A 120     -39.445  19.245  43.552  1.00 20.780          C  
ATOM   1772  CD  GLN A 120     -38.004  18.866  43.880  1.00 20.780          C  
ATOM   1773  OE1 GLN A 120     -37.765  17.974  44.719  1.00 20.780          O  
ATOM   1774  NE2 GLN A 120     -37.052  19.534  43.241  1.00 20.780          N  
ATOM   1775  H   GLN A 120     -42.181  15.842  42.609  1.00 17.420          H  
ATOM   1776  HA  GLN A 120     -39.398  16.341  43.488  1.00 17.960          H  
ATOM   1777 1HB  GLN A 120     -39.675  18.067  41.775  1.00 24.930          H  
ATOM   1778 2HB  GLN A 120     -41.191  18.588  42.489  1.00 24.930          H  
ATOM   1779 1HG  GLN A 120     -39.406  20.151  42.950  1.00 24.930          H  
ATOM   1780 2HG  GLN A 120     -39.979  19.459  44.475  1.00 24.930          H  
ATOM   1781 1HE2 GLN A 120     -36.087  19.331  43.423  1.00 24.930          H  
ATOM   1782 2HE2 GLN A 120     -37.294  20.245  42.572  1.00 24.930          H  
ATOM   1783  N   GLY A 121     -40.140  17.100  45.765  1.00 16.080          N  
ATOM   1784  CA  GLY A 121     -40.572  17.265  47.144  1.00 16.970          C  
ATOM   1785  C   GLY A 121     -40.973  15.921  47.735  1.00 17.460          C  
ATOM   1786  O   GLY A 121     -40.582  14.866  47.231  1.00 17.620          O  
ATOM   1787  H   GLY A 121     -39.146  17.139  45.544  1.00 19.300          H  
ATOM   1788 1HA  GLY A 121     -39.762  17.703  47.728  1.00 20.360          H  
ATOM   1789 2HA  GLY A 121     -41.414  17.953  47.183  1.00 20.360          H  
ATOM   1790  N   ARG A 122     -41.700  15.956  48.846  1.00 17.810          N  
ATOM   1791  CA  ARG A 122     -42.108  14.730  49.521  1.00 18.220          C  
ATOM   1792  C   ARG A 122     -42.994  13.901  48.602  1.00 17.820          C  
ATOM   1793  O   ARG A 122     -43.895  14.437  47.959  1.00 17.820          O  
ATOM   1794  CB  ARG A 122     -42.858  15.055  50.804  1.00 25.340          C  
ATOM   1795  CG  ARG A 122     -43.256  13.855  51.645  1.00 25.340          C  
ATOM   1796  CD  ARG A 122     -43.876  14.262  52.927  1.00 25.340          C  
ATOM   1797  NE  ARG A 122     -44.297  13.102  53.696  1.00 25.340          N  
ATOM   1798  CZ  ARG A 122     -44.822  13.133  54.941  1.00 25.340          C  
ATOM   1799  NH1 ARG A 122     -44.987  14.280  55.569  1.00 25.340          N  
ATOM   1800  NH2 ARG A 122     -45.173  12.000  55.532  1.00 25.340          N  
ATOM   1801  H   ARG A 122     -41.990  16.849  49.214  1.00 21.370          H  
ATOM   1802  HA  ARG A 122     -41.217  14.152  49.766  1.00 21.860          H  
ATOM   1803 1HB  ARG A 122     -42.250  15.708  51.427  1.00 30.410          H  
ATOM   1804 2HB  ARG A 122     -43.772  15.594  50.558  1.00 30.410          H  
ATOM   1805 1HG  ARG A 122     -43.991  13.255  51.102  1.00 30.410          H  
ATOM   1806 2HG  ARG A 122     -42.379  13.248  51.862  1.00 30.410          H  
ATOM   1807 1HD  ARG A 122     -43.153  14.827  53.516  1.00 30.410          H  
ATOM   1808 2HD  ARG A 122     -44.751  14.877  52.722  1.00 30.410          H  
ATOM   1809  HE  ARG A 122     -44.195  12.200  53.247  1.00 30.410          H  
ATOM   1810 1HH1 ARG A 122     -44.722  15.146  55.125  1.00 30.410          H  
ATOM   1811 2HH1 ARG A 122     -45.380  14.297  56.499  1.00 30.410          H  
ATOM   1812 1HH2 ARG A 122     -45.049  11.119  55.052  1.00 30.410          H  
ATOM   1813 2HH2 ARG A 122     -45.567  12.013  56.461  1.00 30.410          H  
ATOM   1814  N   ALA A 123     -42.754  12.593  48.540  1.00 17.590          N  
ATOM   1815  CA  ALA A 123     -43.583  11.752  47.691  1.00 17.280          C  
ATOM   1816  C   ALA A 123     -45.036  11.828  48.129  1.00 16.940          C  
ATOM   1817  O   ALA A 123     -45.342  11.743  49.319  1.00 16.970          O  
ATOM   1818  CB  ALA A 123     -43.103  10.313  47.733  1.00 24.320          C  
ATOM   1819  H   ALA A 123     -41.995  12.194  49.072  1.00 21.110          H  
ATOM   1820  HA  ALA A 123     -43.514  12.127  46.670  1.00 20.740          H  
ATOM   1821 1HB  ALA A 123     -43.725   9.704  47.077  1.00 29.180          H  
ATOM   1822 2HB  ALA A 123     -42.067  10.267  47.398  1.00 29.180          H  
ATOM   1823 3HB  ALA A 123     -43.174   9.935  48.751  1.00 29.180          H  
ATOM   1824  N   ALA A 124     -45.937  11.895  47.158  1.00 16.780          N  
ATOM   1825  CA  ALA A 124     -47.363  11.952  47.432  1.00 16.670          C  
ATOM   1826  C   ALA A 124     -48.148  11.301  46.307  1.00 17.120          C  
ATOM   1827  O   ALA A 124     -48.948  11.959  45.642  1.00 17.540          O  
ATOM   1828  CB  ALA A 124     -47.800  13.392  47.621  1.00 23.380          C  
ATOM   1829  H   ALA A 124     -45.620  11.948  46.200  1.00 20.140          H  
ATOM   1830  HA  ALA A 124     -47.560  11.394  48.347  1.00 20.000          H  
ATOM   1831 1HB  ALA A 124     -48.864  13.422  47.846  1.00 28.060          H  
ATOM   1832 2HB  ALA A 124     -47.236  13.832  48.447  1.00 28.060          H  
ATOM   1833 3HB  ALA A 124     -47.604  13.953  46.709  1.00 28.060          H  
ATOM   1834  N   SER A 125     -47.879  10.026  46.059  1.00 17.160          N  
ATOM   1835  CA  SER A 125     -48.521   9.311  44.966  1.00 17.670          C  
ATOM   1836  C   SER A 125     -50.030   9.283  45.125  1.00 17.390          C  
ATOM   1837  O   SER A 125     -50.553   9.094  46.226  1.00 17.850          O  
ATOM   1838  CB  SER A 125     -48.012   7.881  44.900  1.00 24.530          C  
ATOM   1839  OG  SER A 125     -46.643   7.832  44.593  1.00 24.530          O  
ATOM   1840  H   SER A 125     -47.214   9.534  46.638  1.00 20.590          H  
ATOM   1841  HA  SER A 125     -48.282   9.819  44.032  1.00 21.200          H  
ATOM   1842 1HB  SER A 125     -48.190   7.393  45.856  1.00 29.440          H  
ATOM   1843 2HB  SER A 125     -48.579   7.335  44.152  1.00 29.440          H  
ATOM   1844  HG  SER A 125     -46.419   6.898  44.533  1.00 29.440          H  
ATOM   1845  N   MET A 126     -50.721   9.416  44.002  1.00 16.740          N  
ATOM   1846  CA  MET A 126     -52.170   9.365  43.962  1.00 16.520          C  
ATOM   1847  C   MET A 126     -52.677   7.957  44.282  1.00 16.190          C  
ATOM   1848  O   MET A 126     -51.982   6.984  44.002  1.00 15.930          O  
ATOM   1849  CB  MET A 126     -52.653   9.775  42.577  1.00 23.220          C  
ATOM   1850  CG  MET A 126     -52.435  11.227  42.230  1.00 23.220          C  
ATOM   1851  SD  MET A 126     -52.896  11.610  40.522  1.00 23.220          S  
ATOM   1852  CE  MET A 126     -54.679  11.467  40.541  1.00 23.220          C  
ATOM   1853  H   MET A 126     -50.199   9.621  43.163  1.00 20.090          H  
ATOM   1854  HA  MET A 126     -52.529  10.072  44.705  1.00 19.820          H  
ATOM   1855 1HB  MET A 126     -52.143   9.194  41.854  1.00 27.860          H  
ATOM   1856 2HB  MET A 126     -53.699   9.546  42.470  1.00 27.860          H  
ATOM   1857 1HG  MET A 126     -53.025  11.853  42.900  1.00 27.860          H  
ATOM   1858 2HG  MET A 126     -51.385  11.482  42.371  1.00 27.860          H  
ATOM   1859 1HE  MET A 126     -55.070  11.690  39.547  1.00 27.860          H  
ATOM   1860 2HE  MET A 126     -54.973  10.461  40.821  1.00 27.860          H  
ATOM   1861 3HE  MET A 126     -55.093  12.179  41.255  1.00 27.860          H  
ATOM   1862  N   PRO A 127     -53.880   7.820  44.875  1.00 16.260          N  
ATOM   1863  CA  PRO A 127     -54.562   6.571  45.208  1.00 15.990          C  
ATOM   1864  C   PRO A 127     -54.954   5.711  44.001  1.00 15.600          C  
ATOM   1865  O   PRO A 127     -55.272   4.535  44.159  1.00 15.670          O  
ATOM   1866  CB  PRO A 127     -55.807   7.056  45.969  1.00 23.980          C  
ATOM   1867  CG  PRO A 127     -56.034   8.470  45.501  1.00 23.980          C  
ATOM   1868  CD  PRO A 127     -54.652   9.030  45.275  1.00 23.980          C  
ATOM   1869  HA  PRO A 127     -53.913   5.993  45.880  1.00 19.190          H  
ATOM   1870 1HB  PRO A 127     -56.658   6.393  45.745  1.00 28.780          H  
ATOM   1871 2HB  PRO A 127     -55.631   6.988  47.054  1.00 28.780          H  
ATOM   1872 1HG  PRO A 127     -56.651   8.471  44.588  1.00 28.780          H  
ATOM   1873 2HG  PRO A 127     -56.601   9.032  46.261  1.00 28.780          H  
ATOM   1874 1HD  PRO A 127     -54.725   9.776  44.481  1.00 28.780          H  
ATOM   1875 2HD  PRO A 127     -54.245   9.451  46.212  1.00 28.780          H  
ATOM   1876  N   ARG A 128     -54.969   6.300  42.806  1.00 15.340          N  
ATOM   1877  CA  ARG A 128     -55.374   5.579  41.610  1.00 15.110          C  
ATOM   1878  C   ARG A 128     -54.347   5.595  40.493  1.00 14.750          C  
ATOM   1879  O   ARG A 128     -54.633   6.129  39.426  1.00 14.900          O  
ATOM   1880  CB  ARG A 128     -56.625   6.209  41.024  1.00 21.250          C  
ATOM   1881  CG  ARG A 128     -57.866   6.198  41.866  1.00 21.250          C  
ATOM   1882  CD  ARG A 128     -58.916   7.010  41.206  1.00 21.250          C  
ATOM   1883  NE  ARG A 128     -59.315   6.440  39.916  1.00 21.250          N  
ATOM   1884  CZ  ARG A 128     -59.975   7.104  38.940  1.00 21.250          C  
ATOM   1885  NH1 ARG A 128     -60.309   8.370  39.098  1.00 21.250          N  
ATOM   1886  NH2 ARG A 128     -60.284   6.474  37.817  1.00 21.250          N  
ATOM   1887  H   ARG A 128     -54.685   7.261  42.718  1.00 18.410          H  
ATOM   1888  HA  ARG A 128     -55.575   4.541  41.879  1.00 18.130          H  
ATOM   1889 1HB  ARG A 128     -56.418   7.247  40.775  1.00 25.500          H  
ATOM   1890 2HB  ARG A 128     -56.868   5.700  40.091  1.00 25.500          H  
ATOM   1891 1HG  ARG A 128     -58.226   5.177  41.980  1.00 25.500          H  
ATOM   1892 2HG  ARG A 128     -57.657   6.625  42.845  1.00 25.500          H  
ATOM   1893 1HD  ARG A 128     -59.795   7.056  41.849  1.00 25.500          H  
ATOM   1894 2HD  ARG A 128     -58.529   8.014  41.038  1.00 25.500          H  
ATOM   1895  HE  ARG A 128     -59.083   5.470  39.745  1.00 25.500          H  
ATOM   1896 1HH1 ARG A 128     -60.078   8.855  39.951  1.00 25.500          H  
ATOM   1897 2HH1 ARG A 128     -60.802   8.859  38.364  1.00 25.500          H  
ATOM   1898 1HH2 ARG A 128     -60.027   5.503  37.695  1.00 25.500          H  
ATOM   1899 2HH2 ARG A 128     -60.776   6.959  37.082  1.00 25.500          H  
ATOM   1900  N   LEU A 129     -53.179   5.016  40.700  1.00 14.410          N  
ATOM   1901  CA  LEU A 129     -52.193   5.007  39.626  1.00 14.150          C  
ATOM   1902  C   LEU A 129     -52.196   3.685  38.908  1.00 13.870          C  
ATOM   1903  O   LEU A 129     -52.389   2.634  39.521  1.00 13.690          O  
ATOM   1904  CB  LEU A 129     -50.801   5.317  40.152  1.00 19.910          C  
ATOM   1905  CG  LEU A 129     -50.609   6.700  40.793  1.00 19.910          C  
ATOM   1906  CD1 LEU A 129     -49.182   6.796  41.283  1.00 19.910          C  
ATOM   1907  CD2 LEU A 129     -50.934   7.816  39.764  1.00 19.910          C  
ATOM   1908  H   LEU A 129     -52.970   4.579  41.590  1.00 17.290          H  
ATOM   1909  HA  LEU A 129     -52.464   5.750  38.883  1.00 16.980          H  
ATOM   1910 1HB  LEU A 129     -50.562   4.576  40.914  1.00 23.900          H  
ATOM   1911 2HB  LEU A 129     -50.091   5.203  39.350  1.00 23.900          H  
ATOM   1912  HG  LEU A 129     -51.259   6.805  41.653  1.00 23.900          H  
ATOM   1913 1HD1 LEU A 129     -49.026   7.763  41.754  1.00 23.900          H  
ATOM   1914 2HD1 LEU A 129     -48.995   6.005  42.009  1.00 23.900          H  
ATOM   1915 3HD1 LEU A 129     -48.496   6.687  40.444  1.00 23.900          H  
ATOM   1916 1HD2 LEU A 129     -50.764   8.792  40.197  1.00 23.900          H  
ATOM   1917 2HD2 LEU A 129     -50.307   7.710  38.926  1.00 23.900          H  
ATOM   1918 3HD2 LEU A 129     -51.968   7.763  39.440  1.00 23.900          H  
ATOM   1919  N   ALA A 130     -51.935   3.736  37.609  1.00 14.050          N  
ATOM   1920  CA  ALA A 130     -51.914   2.539  36.800  1.00 13.960          C  
ATOM   1921  C   ALA A 130     -51.029   1.466  37.384  1.00 13.540          C  
ATOM   1922  O   ALA A 130     -49.836   1.670  37.654  1.00 13.050          O  
ATOM   1923  CB  ALA A 130     -51.416   2.883  35.406  1.00 19.580          C  
ATOM   1924  H   ALA A 130     -51.816   4.639  37.145  1.00 16.860          H  
ATOM   1925  HA  ALA A 130     -52.928   2.145  36.745  1.00 16.750          H  
ATOM   1926 1HB  ALA A 130     -51.414   2.002  34.783  1.00 23.500          H  
ATOM   1927 2HB  ALA A 130     -52.061   3.629  34.959  1.00 23.500          H  
ATOM   1928 3HB  ALA A 130     -50.407   3.273  35.471  1.00 23.500          H  
ATOM   1929  N   ALA A 131     -51.588   0.265  37.502  1.00 13.860          N  
ATOM   1930  CA  ALA A 131     -50.809  -0.852  37.995  1.00 13.640          C  
ATOM   1931  C   ALA A 131     -49.641  -1.085  37.061  1.00 13.210          C  
ATOM   1932  O   ALA A 131     -48.509  -1.335  37.484  1.00 12.880          O  
ATOM   1933  CB  ALA A 131     -51.659  -2.102  38.099  1.00 19.180          C  
ATOM   1934  H   ALA A 131     -52.573   0.162  37.298  1.00 16.630          H  
ATOM   1935  HA  ALA A 131     -50.417  -0.590  38.981  1.00 16.370          H  
ATOM   1936 1HB  ALA A 131     -51.053  -2.923  38.475  1.00 23.020          H  
ATOM   1937 2HB  ALA A 131     -52.491  -1.920  38.777  1.00 23.020          H  
ATOM   1938 3HB  ALA A 131     -52.038  -2.358  37.118  1.00 23.020          H  
ATOM   1939  N   GLU A 132     -49.909  -0.917  35.768  1.00 13.360          N  
ATOM   1940  CA  GLU A 132     -48.906  -1.127  34.749  1.00 13.200          C  
ATOM   1941  C   GLU A 132     -48.134   0.151  34.471  1.00 12.680          C  
ATOM   1942  O   GLU A 132     -48.191   0.704  33.370  1.00 12.900          O  
ATOM   1943  CB  GLU A 132     -49.547  -1.649  33.463  1.00 18.540          C  
ATOM   1944  CG  GLU A 132     -50.255  -2.997  33.629  1.00 18.540          C  
ATOM   1945  CD  GLU A 132     -50.842  -3.513  32.352  1.00 18.540          C  
ATOM   1946  OE1 GLU A 132     -50.671  -2.870  31.351  1.00 18.540          O  
ATOM   1947  OE2 GLU A 132     -51.474  -4.540  32.377  1.00 18.540          O  
ATOM   1948  H   GLU A 132     -50.859  -0.676  35.493  1.00 16.030          H  
ATOM   1949  HA  GLU A 132     -48.200  -1.875  35.107  1.00 15.840          H  
ATOM   1950 1HB  GLU A 132     -50.255  -0.922  33.082  1.00 22.250          H  
ATOM   1951 2HB  GLU A 132     -48.776  -1.775  32.704  1.00 22.250          H  
ATOM   1952 1HG  GLU A 132     -49.540  -3.723  34.010  1.00 22.250          H  
ATOM   1953 2HG  GLU A 132     -51.045  -2.891  34.370  1.00 22.250          H  
ATOM   1954  N   THR A 133     -47.402   0.594  35.477  1.00 12.100          N  
ATOM   1955  CA  THR A 133     -46.531   1.751  35.354  1.00 11.620          C  
ATOM   1956  C   THR A 133     -45.263   1.223  34.700  1.00 11.130          C  
ATOM   1957  O   THR A 133     -44.739   0.194  35.117  1.00 10.820          O  
ATOM   1958  CB  THR A 133     -46.265   2.442  36.717  1.00 16.460          C  
ATOM   1959  OG1 THR A 133     -47.514   2.994  37.261  1.00 16.460          O  
ATOM   1960  CG2 THR A 133     -45.236   3.584  36.545  1.00 16.460          C  
ATOM   1961  H   THR A 133     -47.457   0.054  36.346  1.00 14.520          H  
ATOM   1962  HA  THR A 133     -46.987   2.482  34.686  1.00 13.940          H  
ATOM   1963  HB  THR A 133     -45.869   1.710  37.419  1.00 19.750          H  
ATOM   1964  HG1 THR A 133     -48.212   2.295  37.419  1.00 19.750          H  
ATOM   1965 1HG2 THR A 133     -45.050   4.062  37.506  1.00 19.750          H  
ATOM   1966 2HG2 THR A 133     -44.305   3.198  36.164  1.00 19.750          H  
ATOM   1967 3HG2 THR A 133     -45.622   4.326  35.849  1.00 19.750          H  
ATOM   1968  N   GLN A 134     -44.823   1.880  33.632  1.00 11.280          N  
ATOM   1969  CA  GLN A 134     -43.689   1.409  32.844  1.00 11.030          C  
ATOM   1970  C   GLN A 134     -42.642   2.501  32.630  1.00 10.700          C  
ATOM   1971  O   GLN A 134     -42.954   3.679  32.791  1.00 10.880          O  
ATOM   1972  CB  GLN A 134     -44.215   0.927  31.477  1.00 15.540          C  
ATOM   1973  CG  GLN A 134     -45.240  -0.210  31.547  1.00 15.540          C  
ATOM   1974  CD  GLN A 134     -44.640  -1.498  32.025  1.00 15.540          C  
ATOM   1975  OE1 GLN A 134     -43.467  -1.777  31.758  1.00 15.540          O  
ATOM   1976  NE2 GLN A 134     -45.425  -2.297  32.733  1.00 15.540          N  
ATOM   1977  H   GLN A 134     -45.304   2.725  33.356  1.00 13.540          H  
ATOM   1978  HA  GLN A 134     -43.239   0.576  33.379  1.00 13.240          H  
ATOM   1979 1HB  GLN A 134     -44.710   1.762  30.983  1.00 18.650          H  
ATOM   1980 2HB  GLN A 134     -43.404   0.626  30.825  1.00 18.650          H  
ATOM   1981 1HG  GLN A 134     -46.040   0.062  32.217  1.00 18.650          H  
ATOM   1982 2HG  GLN A 134     -45.642  -0.377  30.551  1.00 18.650          H  
ATOM   1983 1HE2 GLN A 134     -45.072  -3.166  33.080  1.00 18.650          H  
ATOM   1984 2HE2 GLN A 134     -46.371  -2.030  32.924  1.00 18.650          H  
ATOM   1985  N   PRO A 135     -41.366   2.159  32.384  1.00 10.410          N  
ATOM   1986  CA  PRO A 135     -40.313   3.083  31.998  1.00 10.340          C  
ATOM   1987  C   PRO A 135     -40.653   3.518  30.584  1.00 10.980          C  
ATOM   1988  O   PRO A 135     -41.297   2.754  29.866  1.00 11.460          O  
ATOM   1989  CB  PRO A 135     -39.045   2.226  32.083  1.00 15.510          C  
ATOM   1990  CG  PRO A 135     -39.527   0.805  31.855  1.00 15.510          C  
ATOM   1991  CD  PRO A 135     -40.923   0.742  32.463  1.00 15.510          C  
ATOM   1992  HA  PRO A 135     -40.274   3.939  32.689  1.00 12.410          H  
ATOM   1993 1HB  PRO A 135     -38.319   2.556  31.320  1.00 18.610          H  
ATOM   1994 2HB  PRO A 135     -38.560   2.360  33.070  1.00 18.610          H  
ATOM   1995 1HG  PRO A 135     -39.524   0.568  30.775  1.00 18.610          H  
ATOM   1996 2HG  PRO A 135     -38.835   0.102  32.341  1.00 18.610          H  
ATOM   1997 1HD  PRO A 135     -41.528   0.084  31.839  1.00 18.610          H  
ATOM   1998 2HD  PRO A 135     -40.879   0.386  33.501  1.00 18.610          H  
ATOM   1999  N   VAL A 136     -40.219   4.689  30.149  1.00 11.140          N  
ATOM   2000  CA  VAL A 136     -40.524   5.068  28.774  1.00 11.860          C  
ATOM   2001  C   VAL A 136     -39.490   4.610  27.775  1.00 12.320          C  
ATOM   2002  O   VAL A 136     -38.322   4.997  27.856  1.00 12.160          O  
ATOM   2003  CB  VAL A 136     -40.682   6.595  28.637  1.00 16.320          C  
ATOM   2004  CG1 VAL A 136     -40.905   6.971  27.160  1.00 16.320          C  
ATOM   2005  CG2 VAL A 136     -41.882   7.058  29.465  1.00 16.320          C  
ATOM   2006  H   VAL A 136     -39.667   5.290  30.745  1.00 13.370          H  
ATOM   2007  HA  VAL A 136     -41.476   4.611  28.504  1.00 14.230          H  
ATOM   2008  HB  VAL A 136     -39.774   7.086  28.984  1.00 19.580          H  
ATOM   2009 1HG1 VAL A 136     -41.006   8.034  27.078  1.00 19.580          H  
ATOM   2010 2HG1 VAL A 136     -40.059   6.663  26.546  1.00 19.580          H  
ATOM   2011 3HG1 VAL A 136     -41.809   6.483  26.793  1.00 19.580          H  
ATOM   2012 1HG2 VAL A 136     -41.996   8.135  29.379  1.00 19.580          H  
ATOM   2013 2HG2 VAL A 136     -42.785   6.564  29.103  1.00 19.580          H  
ATOM   2014 3HG2 VAL A 136     -41.729   6.797  30.498  1.00 19.580          H  
ATOM   2015  N   THR A 137     -39.947   3.821  26.807  1.00 13.060          N  
ATOM   2016  CA  THR A 137     -39.089   3.322  25.748  1.00 13.640          C  
ATOM   2017  C   THR A 137     -39.759   3.552  24.385  1.00 14.360          C  
ATOM   2018  O   THR A 137     -40.969   3.353  24.224  1.00 14.530          O  
ATOM   2019  CB  THR A 137     -38.776   1.825  25.980  1.00 18.860          C  
ATOM   2020  OG1 THR A 137     -39.988   1.067  25.982  1.00 18.860          O  
ATOM   2021  CG2 THR A 137     -38.095   1.618  27.339  1.00 18.860          C  
ATOM   2022  H   THR A 137     -40.919   3.548  26.830  1.00 15.670          H  
ATOM   2023  HA  THR A 137     -38.150   3.878  25.756  1.00 16.370          H  
ATOM   2024  HB  THR A 137     -38.120   1.459  25.185  1.00 22.640          H  
ATOM   2025  HG1 THR A 137     -40.351   1.034  25.087  1.00 22.640          H  
ATOM   2026 1HG2 THR A 137     -37.893   0.567  27.480  1.00 22.640          H  
ATOM   2027 2HG2 THR A 137     -37.174   2.169  27.368  1.00 22.640          H  
ATOM   2028 3HG2 THR A 137     -38.744   1.958  28.142  1.00 22.640          H  
ATOM   2029  N   ASP A 138     -38.949   3.879  23.375  1.00 14.940          N  
ATOM   2030  CA  ASP A 138     -39.416   4.159  22.008  1.00 15.840          C  
ATOM   2031  C   ASP A 138     -40.051   2.933  21.376  1.00 16.300          C  
ATOM   2032  O   ASP A 138     -40.991   3.025  20.576  1.00 16.810          O  
ATOM   2033  CB  ASP A 138     -38.263   4.571  21.080  1.00 21.820          C  
ATOM   2034  CG  ASP A 138     -37.595   5.922  21.348  1.00 21.820          C  
ATOM   2035  OD1 ASP A 138     -38.049   6.725  22.139  1.00 21.820          O  
ATOM   2036  OD2 ASP A 138     -36.602   6.143  20.694  1.00 21.820          O  
ATOM   2037  H   ASP A 138     -37.954   3.954  23.589  1.00 17.930          H  
ATOM   2038  HA  ASP A 138     -40.155   4.959  22.051  1.00 19.010          H  
ATOM   2039 1HB  ASP A 138     -37.489   3.806  21.129  1.00 26.180          H  
ATOM   2040 2HB  ASP A 138     -38.623   4.573  20.057  1.00 26.180          H  
ATOM   2041  N   ALA A 139     -39.512   1.773  21.729  1.00 16.240          N  
ATOM   2042  CA  ALA A 139     -39.940   0.488  21.201  1.00 16.790          C  
ATOM   2043  C   ALA A 139     -41.201  -0.081  21.864  1.00 17.060          C  
ATOM   2044  O   ALA A 139     -41.629  -1.181  21.502  1.00 17.350          O  
ATOM   2045  CB  ALA A 139     -38.800  -0.507  21.343  1.00 23.290          C  
ATOM   2046  H   ALA A 139     -38.681   1.799  22.335  1.00 19.490          H  
ATOM   2047  HA  ALA A 139     -40.158   0.625  20.143  1.00 20.150          H  
ATOM   2048 1HB  ALA A 139     -39.086  -1.454  20.899  1.00 27.940          H  
ATOM   2049 2HB  ALA A 139     -37.927  -0.115  20.834  1.00 27.940          H  
ATOM   2050 3HB  ALA A 139     -38.572  -0.643  22.398  1.00 27.940          H  
ATOM   2051  N   SER A 140     -41.770   0.599  22.866  1.00 17.110          N  
ATOM   2052  CA  SER A 140     -42.964   0.054  23.503  1.00 17.500          C  
ATOM   2053  C   SER A 140     -44.241   0.439  22.758  1.00 17.390          C  
ATOM   2054  O   SER A 140     -44.268   1.445  22.040  1.00 17.110          O  
ATOM   2055  CB  SER A 140     -43.052   0.478  24.955  1.00 24.340          C  
ATOM   2056  OG  SER A 140     -42.056  -0.153  25.724  1.00 24.340          O  
ATOM   2057  H   SER A 140     -41.416   1.515  23.157  1.00 20.530          H  
ATOM   2058  HA  SER A 140     -42.844  -1.018  23.500  1.00 21.000          H  
ATOM   2059 1HB  SER A 140     -42.917   1.562  25.013  1.00 29.210          H  
ATOM   2060 2HB  SER A 140     -44.037   0.259  25.360  1.00 29.210          H  
ATOM   2061  HG  SER A 140     -42.108   0.243  26.605  1.00 29.210          H  
ATOM   2062  N   PRO A 141     -45.317  -0.361  22.856  1.00 17.700          N  
ATOM   2063  CA  PRO A 141     -46.615  -0.027  22.332  1.00 17.750          C  
ATOM   2064  C   PRO A 141     -47.014   1.300  22.921  1.00 17.370          C  
ATOM   2065  O   PRO A 141     -46.778   1.536  24.103  1.00 17.390          O  
ATOM   2066  CB  PRO A 141     -47.499  -1.167  22.848  1.00 26.620          C  
ATOM   2067  CG  PRO A 141     -46.551  -2.335  23.005  1.00 26.620          C  
ATOM   2068  CD  PRO A 141     -45.241  -1.715  23.465  1.00 26.620          C  
ATOM   2069  HA  PRO A 141     -46.577   0.012  21.231  1.00 21.300          H  
ATOM   2070 1HB  PRO A 141     -47.979  -0.869  23.795  1.00 31.950          H  
ATOM   2071 2HB  PRO A 141     -48.309  -1.367  22.131  1.00 31.950          H  
ATOM   2072 1HG  PRO A 141     -46.958  -3.054  23.732  1.00 31.950          H  
ATOM   2073 2HG  PRO A 141     -46.451  -2.874  22.049  1.00 31.950          H  
ATOM   2074 1HD  PRO A 141     -45.191  -1.664  24.561  1.00 31.950          H  
ATOM   2075 2HD  PRO A 141     -44.434  -2.317  23.024  1.00 31.950          H  
ATOM   2076  N   MET A 142     -47.617   2.149  22.100  1.00 17.170          N  
ATOM   2077  CA  MET A 142     -48.078   3.484  22.478  1.00 16.990          C  
ATOM   2078  C   MET A 142     -46.987   4.482  22.971  1.00 16.680          C  
ATOM   2079  O   MET A 142     -47.308   5.620  23.374  1.00 16.370          O  
ATOM   2080  CB  MET A 142     -49.105   3.338  23.585  1.00 23.860          C  
ATOM   2081  CG  MET A 142     -50.370   2.670  23.266  1.00 23.860          C  
ATOM   2082  SD  MET A 142     -51.506   2.821  24.661  1.00 23.860          S  
ATOM   2083  CE  MET A 142     -50.839   1.716  25.912  1.00 23.860          C  
ATOM   2084  H   MET A 142     -47.756   1.858  21.143  1.00 20.600          H  
ATOM   2085  HA  MET A 142     -48.551   3.927  21.602  1.00 20.390          H  
ATOM   2086 1HB  MET A 142     -48.677   2.843  24.422  1.00 28.630          H  
ATOM   2087 2HB  MET A 142     -49.370   4.274  23.902  1.00 28.630          H  
ATOM   2088 1HG  MET A 142     -50.825   3.123  22.388  1.00 28.630          H  
ATOM   2089 2HG  MET A 142     -50.192   1.615  23.067  1.00 28.630          H  
ATOM   2090 1HE  MET A 142     -51.480   1.734  26.790  1.00 28.630          H  
ATOM   2091 2HE  MET A 142     -50.799   0.700  25.519  1.00 28.630          H  
ATOM   2092 3HE  MET A 142     -49.839   2.028  26.200  1.00 28.630          H  
ATOM   2093  N   LYS A 143     -45.700   4.091  22.927  1.00 16.940          N  
ATOM   2094  CA  LYS A 143     -44.596   4.958  23.340  1.00 16.860          C  
ATOM   2095  C   LYS A 143     -44.916   5.709  24.644  1.00 17.070          C  
ATOM   2096  O   LYS A 143     -45.186   5.105  25.695  1.00 16.970          O  
ATOM   2097  CB  LYS A 143     -44.270   5.932  22.203  1.00 23.640          C  
ATOM   2098  CG  LYS A 143     -43.733   5.253  20.962  1.00 23.640          C  
ATOM   2099  CD  LYS A 143     -43.441   6.254  19.851  1.00 23.640          C  
ATOM   2100  CE  LYS A 143     -42.991   5.561  18.568  1.00 23.640          C  
ATOM   2101  NZ  LYS A 143     -41.612   5.006  18.670  1.00 23.640          N  
ATOM   2102  H   LYS A 143     -45.442   3.156  22.583  1.00 20.330          H  
ATOM   2103  HA  LYS A 143     -43.719   4.327  23.520  1.00 20.230          H  
ATOM   2104 1HB  LYS A 143     -45.159   6.503  21.926  1.00 28.360          H  
ATOM   2105 2HB  LYS A 143     -43.494   6.626  22.522  1.00 28.360          H  
ATOM   2106 1HG  LYS A 143     -42.820   4.724  21.229  1.00 28.360          H  
ATOM   2107 2HG  LYS A 143     -44.459   4.522  20.610  1.00 28.360          H  
ATOM   2108 1HD  LYS A 143     -44.339   6.836  19.641  1.00 28.360          H  
ATOM   2109 2HD  LYS A 143     -42.654   6.935  20.174  1.00 28.360          H  
ATOM   2110 1HE  LYS A 143     -43.680   4.745  18.351  1.00 28.360          H  
ATOM   2111 2HE  LYS A 143     -43.022   6.277  17.749  1.00 28.360          H  
ATOM   2112 1HZ  LYS A 143     -41.370   4.562  17.798  1.00 28.360          H  
ATOM   2113 2HZ  LYS A 143     -40.963   5.757  18.855  1.00 28.360          H  
ATOM   2114 3HZ  LYS A 143     -41.531   4.303  19.433  1.00 28.360          H  
ATOM   2115  N   ARG A 144     -44.870   7.047  24.580  1.00 17.510          N  
ATOM   2116  CA  ARG A 144     -45.189   7.873  25.728  1.00 17.880          C  
ATOM   2117  C   ARG A 144     -46.469   8.651  25.464  1.00 17.330          C  
ATOM   2118  O   ARG A 144     -47.299   8.818  26.359  1.00 17.440          O  
ATOM   2119  CB  ARG A 144     -44.068   8.855  26.022  1.00 24.880          C  
ATOM   2120  CG  ARG A 144     -44.246   9.689  27.290  1.00 24.880          C  
ATOM   2121  CD  ARG A 144     -43.039  10.489  27.563  1.00 24.880          C  
ATOM   2122  NE  ARG A 144     -43.098  11.168  28.842  1.00 24.880          N  
ATOM   2123  CZ  ARG A 144     -42.046  11.803  29.411  1.00 24.880          C  
ATOM   2124  NH1 ARG A 144     -40.884  11.835  28.779  1.00 24.880          N  
ATOM   2125  NH2 ARG A 144     -42.176  12.378  30.593  1.00 24.880          N  
ATOM   2126  H   ARG A 144     -44.624   7.496  23.720  1.00 21.010          H  
ATOM   2127  HA  ARG A 144     -45.331   7.237  26.599  1.00 21.460          H  
ATOM   2128 1HB  ARG A 144     -43.142   8.327  26.092  1.00 29.860          H  
ATOM   2129 2HB  ARG A 144     -43.980   9.554  25.191  1.00 29.860          H  
ATOM   2130 1HG  ARG A 144     -45.090  10.373  27.171  1.00 29.860          H  
ATOM   2131 2HG  ARG A 144     -44.430   9.031  28.141  1.00 29.860          H  
ATOM   2132 1HD  ARG A 144     -42.178   9.849  27.562  1.00 29.860          H  
ATOM   2133 2HD  ARG A 144     -42.934  11.242  26.783  1.00 29.860          H  
ATOM   2134  HE  ARG A 144     -43.984  11.161  29.335  1.00 29.860          H  
ATOM   2135 1HH1 ARG A 144     -40.784  11.394  27.880  1.00 29.860          H  
ATOM   2136 2HH1 ARG A 144     -40.059  12.317  29.184  1.00 29.860          H  
ATOM   2137 1HH2 ARG A 144     -43.062  12.349  31.079  1.00 29.860          H  
ATOM   2138 2HH2 ARG A 144     -41.379  12.833  31.029  1.00 29.860          H  
ATOM   2139  N   SER A 145     -46.648   9.134  24.232  1.00 16.850          N  
ATOM   2140  CA  SER A 145     -47.773  10.001  23.914  1.00 16.410          C  
ATOM   2141  C   SER A 145     -49.132   9.348  24.098  1.00 15.690          C  
ATOM   2142  O   SER A 145     -50.047   9.962  24.659  1.00 15.510          O  
ATOM   2143  CB  SER A 145     -47.670  10.465  22.474  1.00 23.150          C  
ATOM   2144  OG  SER A 145     -46.531  11.258  22.268  1.00 23.150          O  
ATOM   2145  H   SER A 145     -45.974   8.948  23.508  1.00 20.220          H  
ATOM   2146  HA  SER A 145     -47.722  10.871  24.577  1.00 19.690          H  
ATOM   2147 1HB  SER A 145     -47.635   9.595  21.816  1.00 27.780          H  
ATOM   2148 2HB  SER A 145     -48.563  11.031  22.214  1.00 27.780          H  
ATOM   2149  HG  SER A 145     -46.598  11.591  21.367  1.00 27.780          H  
ATOM   2150  N   ILE A 146     -49.280   8.100  23.663  1.00 15.260          N  
ATOM   2151  CA  ILE A 146     -50.586   7.483  23.741  1.00 14.650          C  
ATOM   2152  C   ILE A 146     -50.683   6.783  25.067  1.00 14.710          C  
ATOM   2153  O   ILE A 146     -51.714   6.834  25.736  1.00 14.400          O  
ATOM   2154  CB  ILE A 146     -50.888   6.567  22.546  1.00 20.750          C  
ATOM   2155  CG1 ILE A 146     -50.769   7.372  21.194  1.00 20.750          C  
ATOM   2156  CG2 ILE A 146     -52.302   5.956  22.706  1.00 20.750          C  
ATOM   2157  CD1 ILE A 146     -51.649   8.634  21.064  1.00 20.750          C  
ATOM   2158  H   ILE A 146     -48.502   7.566  23.274  1.00 18.310          H  
ATOM   2159  HA  ILE A 146     -51.341   8.255  23.740  1.00 17.580          H  
ATOM   2160  HB  ILE A 146     -50.160   5.788  22.502  1.00 24.900          H  
ATOM   2161 1HG1 ILE A 146     -49.731   7.673  21.067  1.00 24.900          H  
ATOM   2162 2HG1 ILE A 146     -51.034   6.697  20.379  1.00 24.900          H  
ATOM   2163 1HG2 ILE A 146     -52.503   5.300  21.867  1.00 24.900          H  
ATOM   2164 2HG2 ILE A 146     -52.364   5.387  23.624  1.00 24.900          H  
ATOM   2165 3HG2 ILE A 146     -53.053   6.741  22.743  1.00 24.900          H  
ATOM   2166 1HD1 ILE A 146     -51.473   9.085  20.087  1.00 24.900          H  
ATOM   2167 2HD1 ILE A 146     -52.696   8.376  21.151  1.00 24.900          H  
ATOM   2168 3HD1 ILE A 146     -51.394   9.361  21.831  1.00 24.900          H  
ATOM   2169  N   SER A 147     -49.602   6.147  25.495  1.00 15.270          N  
ATOM   2170  CA  SER A 147     -49.651   5.431  26.760  1.00 15.560          C  
ATOM   2171  C   SER A 147     -50.013   6.388  27.900  1.00 15.820          C  
ATOM   2172  O   SER A 147     -50.716   5.993  28.842  1.00 15.940          O  
ATOM   2173  CB  SER A 147     -48.305   4.783  27.003  1.00 21.670          C  
ATOM   2174  OG  SER A 147     -47.310   5.752  27.205  1.00 21.670          O  
ATOM   2175  H   SER A 147     -48.760   6.117  24.914  1.00 18.320          H  
ATOM   2176  HA  SER A 147     -50.422   4.666  26.700  1.00 18.670          H  
ATOM   2177 1HB  SER A 147     -48.359   4.121  27.862  1.00 26.000          H  
ATOM   2178 2HB  SER A 147     -48.034   4.184  26.148  1.00 26.000          H  
ATOM   2179  HG  SER A 147     -46.455   5.340  26.902  1.00 26.000          H  
ATOM   2180  N   THR A 148     -49.625   7.669  27.756  1.00 16.050          N  
ATOM   2181  CA  THR A 148     -49.962   8.711  28.708  1.00 16.430          C  
ATOM   2182  C   THR A 148     -51.418   9.170  28.495  1.00 16.110          C  
ATOM   2183  O   THR A 148     -52.160   9.349  29.452  1.00 16.290          O  
ATOM   2184  CB  THR A 148     -49.014   9.920  28.607  1.00 22.850          C  
ATOM   2185  OG1 THR A 148     -47.673   9.483  28.847  1.00 22.850          O  
ATOM   2186  CG2 THR A 148     -49.379  10.951  29.656  1.00 22.850          C  
ATOM   2187  H   THR A 148     -48.993   7.913  26.992  1.00 19.260          H  
ATOM   2188  HA  THR A 148     -49.860   8.303  29.705  1.00 19.720          H  
ATOM   2189  HB  THR A 148     -49.078  10.360  27.609  1.00 27.420          H  
ATOM   2190  HG1 THR A 148     -47.382   9.006  28.047  1.00 27.420          H  
ATOM   2191 1HG2 THR A 148     -48.691  11.781  29.573  1.00 27.420          H  
ATOM   2192 2HG2 THR A 148     -50.394  11.312  29.499  1.00 27.420          H  
ATOM   2193 3HG2 THR A 148     -49.305  10.508  30.650  1.00 27.420          H  
ATOM   2194  N   LEU A 149     -51.820   9.403  27.236  1.00 15.750          N  
ATOM   2195  CA  LEU A 149     -53.180   9.865  26.948  1.00 15.590          C  
ATOM   2196  C   LEU A 149     -54.278   8.887  27.376  1.00 15.380          C  
ATOM   2197  O   LEU A 149     -55.243   9.278  28.038  1.00 15.390          O  
ATOM   2198  CB  LEU A 149     -53.316  10.076  25.431  1.00 21.890          C  
ATOM   2199  CG  LEU A 149     -54.702  10.465  24.860  1.00 21.890          C  
ATOM   2200  CD1 LEU A 149     -55.146  11.810  25.413  1.00 21.890          C  
ATOM   2201  CD2 LEU A 149     -54.592  10.477  23.332  1.00 21.890          C  
ATOM   2202  H   LEU A 149     -51.176   9.304  26.451  1.00 18.900          H  
ATOM   2203  HA  LEU A 149     -53.324  10.806  27.472  1.00 18.710          H  
ATOM   2204 1HB  LEU A 149     -52.598  10.835  25.124  1.00 26.270          H  
ATOM   2205 2HB  LEU A 149     -53.039   9.148  24.951  1.00 26.270          H  
ATOM   2206  HG  LEU A 149     -55.446   9.724  25.155  1.00 26.270          H  
ATOM   2207 1HD1 LEU A 149     -56.120  12.068  25.000  1.00 26.270          H  
ATOM   2208 2HD1 LEU A 149     -55.225  11.758  26.499  1.00 26.270          H  
ATOM   2209 3HD1 LEU A 149     -54.421  12.574  25.138  1.00 26.270          H  
ATOM   2210 1HD2 LEU A 149     -55.558  10.732  22.897  1.00 26.270          H  
ATOM   2211 2HD2 LEU A 149     -53.848  11.213  23.022  1.00 26.270          H  
ATOM   2212 3HD2 LEU A 149     -54.286   9.487  22.990  1.00 26.270          H  
ATOM   2213  N   ALA A 150     -54.163   7.635  26.932  1.00 15.300          N  
ATOM   2214  CA  ALA A 150     -55.159   6.614  27.239  1.00 15.260          C  
ATOM   2215  C   ALA A 150     -54.642   5.219  26.935  1.00 15.420          C  
ATOM   2216  O   ALA A 150     -54.103   4.964  25.849  1.00 15.550          O  
ATOM   2217  CB  ALA A 150     -56.422   6.855  26.428  1.00 21.380          C  
ATOM   2218  H   ALA A 150     -53.334   7.385  26.395  1.00 18.360          H  
ATOM   2219  HA  ALA A 150     -55.381   6.664  28.307  1.00 18.310          H  
ATOM   2220 1HB  ALA A 150     -57.161   6.094  26.679  1.00 25.660          H  
ATOM   2221 2HB  ALA A 150     -56.826   7.840  26.656  1.00 25.660          H  
ATOM   2222 3HB  ALA A 150     -56.183   6.798  25.368  1.00 25.660          H  
ATOM   2223  N   GLN A 151     -54.988   4.250  27.776  1.00 15.560          N  
ATOM   2224  CA  GLN A 151     -54.572   2.878  27.491  1.00 15.880          C  
ATOM   2225  C   GLN A 151     -55.530   2.277  26.484  1.00 15.760          C  
ATOM   2226  O   GLN A 151     -56.432   1.513  26.833  1.00 16.040          O  
ATOM   2227  CB  GLN A 151     -54.594   2.047  28.756  1.00 22.100          C  
ATOM   2228  CG  GLN A 151     -53.720   2.581  29.857  1.00 22.100          C  
ATOM   2229  CD  GLN A 151     -52.267   2.133  29.848  1.00 22.100          C  
ATOM   2230  OE1 GLN A 151     -52.010   0.948  30.168  1.00 22.100          O  
ATOM   2231  NE2 GLN A 151     -51.300   3.017  29.514  1.00 22.100          N  
ATOM   2232  H   GLN A 151     -55.493   4.468  28.648  1.00 18.670          H  
ATOM   2233  HA  GLN A 151     -53.573   2.885  27.062  1.00 19.060          H  
ATOM   2234 1HB  GLN A 151     -55.593   1.933  29.109  1.00 26.520          H  
ATOM   2235 2HB  GLN A 151     -54.237   1.046  28.514  1.00 26.520          H  
ATOM   2236 1HG  GLN A 151     -53.730   3.656  29.825  1.00 26.520          H  
ATOM   2237 2HG  GLN A 151     -54.183   2.252  30.746  1.00 26.520          H  
ATOM   2238 1HE2 GLN A 151     -50.347   2.726  29.529  1.00 26.520          H  
ATOM   2239 2HE2 GLN A 151     -51.491   4.001  29.278  1.00 26.520          H  
ATOM   2240  N   ARG A 152     -55.340   2.640  25.223  1.00 15.500          N  
ATOM   2241  CA  ARG A 152     -56.241   2.183  24.181  1.00 15.570          C  
ATOM   2242  C   ARG A 152     -56.277   0.633  24.085  1.00 15.700          C  
ATOM   2243  O   ARG A 152     -57.368   0.083  23.922  1.00 15.690          O  
ATOM   2244  CB  ARG A 152     -55.927   2.873  22.851  1.00 21.770          C  
ATOM   2245  CG  ARG A 152     -56.282   4.352  22.820  1.00 21.770          C  
ATOM   2246  CD  ARG A 152     -55.852   4.982  21.553  1.00 21.770          C  
ATOM   2247  NE  ARG A 152     -56.138   6.414  21.525  1.00 21.770          N  
ATOM   2248  CZ  ARG A 152     -55.628   7.292  20.629  1.00 21.770          C  
ATOM   2249  NH1 ARG A 152     -54.797   6.884  19.689  1.00 21.770          N  
ATOM   2250  NH2 ARG A 152     -55.970   8.568  20.698  1.00 21.770          N  
ATOM   2251  H   ARG A 152     -54.587   3.310  25.053  1.00 18.600          H  
ATOM   2252  HA  ARG A 152     -57.246   2.512  24.457  1.00 18.680          H  
ATOM   2253 1HB  ARG A 152     -54.887   2.857  22.613  1.00 26.120          H  
ATOM   2254 2HB  ARG A 152     -56.461   2.374  22.044  1.00 26.120          H  
ATOM   2255 1HG  ARG A 152     -57.358   4.475  22.922  1.00 26.120          H  
ATOM   2256 2HG  ARG A 152     -55.775   4.859  23.645  1.00 26.120          H  
ATOM   2257 1HD  ARG A 152     -54.786   4.837  21.435  1.00 26.120          H  
ATOM   2258 2HD  ARG A 152     -56.378   4.512  20.723  1.00 26.120          H  
ATOM   2259  HE  ARG A 152     -56.773   6.776  22.225  1.00 26.120          H  
ATOM   2260 1HH1 ARG A 152     -54.534   5.913  19.627  1.00 26.120          H  
ATOM   2261 2HH1 ARG A 152     -54.423   7.545  19.023  1.00 26.120          H  
ATOM   2262 1HH2 ARG A 152     -56.612   8.881  21.413  1.00 26.120          H  
ATOM   2263 2HH2 ARG A 152     -55.597   9.230  20.033  1.00 26.120          H  
ATOM   2264  N   PRO A 153     -55.134  -0.109  24.087  1.00 15.980          N  
ATOM   2265  CA  PRO A 153     -55.082  -1.550  24.186  1.00 16.250          C  
ATOM   2266  C   PRO A 153     -55.522  -1.806  25.600  1.00 15.840          C  
ATOM   2267  O   PRO A 153     -55.226  -0.971  26.446  1.00 15.660          O  
ATOM   2268  CB  PRO A 153     -53.603  -1.897  23.987  1.00 24.380          C  
ATOM   2269  CG  PRO A 153     -53.007  -0.655  23.395  1.00 24.380          C  
ATOM   2270  CD  PRO A 153     -53.812   0.471  24.001  1.00 24.380          C  
ATOM   2271  HA  PRO A 153     -55.753  -2.016  23.448  1.00 19.500          H  
ATOM   2272 1HB  PRO A 153     -53.157  -2.164  24.962  1.00 29.250          H  
ATOM   2273 2HB  PRO A 153     -53.505  -2.779  23.336  1.00 29.250          H  
ATOM   2274 1HG  PRO A 153     -51.939  -0.587  23.643  1.00 29.250          H  
ATOM   2275 2HG  PRO A 153     -53.076  -0.679  22.297  1.00 29.250          H  
ATOM   2276 1HD  PRO A 153     -53.452   0.678  25.016  1.00 29.250          H  
ATOM   2277 2HD  PRO A 153     -53.743   1.301  23.359  1.00 29.250          H  
ATOM   2278  N   ARG A 154     -56.081  -2.950  25.924  1.00 15.830          N  
ATOM   2279  CA  ARG A 154     -56.385  -3.135  27.337  1.00 15.780          C  
ATOM   2280  C   ARG A 154     -55.118  -2.911  28.160  1.00 15.470          C  
ATOM   2281  O   ARG A 154     -54.081  -3.514  27.878  1.00 15.380          O  
ATOM   2282  CB  ARG A 154     -56.933  -4.524  27.612  1.00 22.110          C  
ATOM   2283  CG  ARG A 154     -57.351  -4.766  29.059  1.00 22.110          C  
ATOM   2284  CD  ARG A 154     -57.971  -6.092  29.246  1.00 22.110          C  
ATOM   2285  NE  ARG A 154     -58.337  -6.316  30.640  1.00 22.110          N  
ATOM   2286  CZ  ARG A 154     -58.959  -7.418  31.118  1.00 22.110          C  
ATOM   2287  NH1 ARG A 154     -59.285  -8.406  30.308  1.00 22.110          N  
ATOM   2288  NH2 ARG A 154     -59.239  -7.503  32.410  1.00 22.110          N  
ATOM   2289  H   ARG A 154     -56.311  -3.648  25.232  1.00 19.000          H  
ATOM   2290  HA  ARG A 154     -57.130  -2.392  27.633  1.00 18.940          H  
ATOM   2291 1HB  ARG A 154     -57.801  -4.707  26.983  1.00 26.530          H  
ATOM   2292 2HB  ARG A 154     -56.178  -5.269  27.358  1.00 26.530          H  
ATOM   2293 1HG  ARG A 154     -56.474  -4.718  29.707  1.00 26.530          H  
ATOM   2294 2HG  ARG A 154     -58.068  -4.005  29.365  1.00 26.530          H  
ATOM   2295 1HD  ARG A 154     -58.872  -6.159  28.635  1.00 26.530          H  
ATOM   2296 2HD  ARG A 154     -57.262  -6.864  28.945  1.00 26.530          H  
ATOM   2297  HE  ARG A 154     -58.106  -5.584  31.304  1.00 26.530          H  
ATOM   2298 1HH1 ARG A 154     -59.074  -8.349  29.324  1.00 26.530          H  
ATOM   2299 2HH1 ARG A 154     -59.749  -9.227  30.672  1.00 26.530          H  
ATOM   2300 1HH2 ARG A 154     -58.989  -6.748  33.033  1.00 26.530          H  
ATOM   2301 2HH2 ARG A 154     -59.703  -8.323  32.775  1.00 26.530          H  
ATOM   2302  N   GLY A 155     -55.238  -2.097  29.209  1.00 15.450          N  
ATOM   2303  CA  GLY A 155     -54.142  -1.745  30.105  1.00 15.280          C  
ATOM   2304  C   GLY A 155     -54.725  -1.121  31.363  1.00 15.290          C  
ATOM   2305  O   GLY A 155     -55.865  -1.432  31.725  1.00 15.490          O  
ATOM   2306  H   GLY A 155     -56.123  -1.632  29.351  1.00 18.540          H  
ATOM   2307 1HA  GLY A 155     -53.558  -2.631  30.360  1.00 18.340          H  
ATOM   2308 2HA  GLY A 155     -53.469  -1.046  29.611  1.00 18.340          H  
ATOM   2309  N   THR A 156     -53.946  -0.297  32.071  1.00 15.230          N  
ATOM   2310  CA  THR A 156     -54.443   0.243  33.353  1.00 15.380          C  
ATOM   2311  C   THR A 156     -54.300   1.763  33.515  1.00 15.320          C  
ATOM   2312  O   THR A 156     -53.439   2.395  32.913  1.00 15.490          O  
ATOM   2313  CB  THR A 156     -53.770  -0.479  34.539  1.00 21.470          C  
ATOM   2314  OG1 THR A 156     -52.374  -0.240  34.515  1.00 21.470          O  
ATOM   2315  CG2 THR A 156     -54.002  -1.977  34.497  1.00 21.470          C  
ATOM   2316  H   THR A 156     -53.035  -0.033  31.676  1.00 18.280          H  
ATOM   2317  HA  THR A 156     -55.511   0.026  33.412  1.00 18.460          H  
ATOM   2318  HB  THR A 156     -54.181  -0.083  35.466  1.00 25.770          H  
ATOM   2319  HG1 THR A 156     -52.033  -0.576  33.668  1.00 25.770          H  
ATOM   2320 1HG2 THR A 156     -53.527  -2.445  35.347  1.00 25.770          H  
ATOM   2321 2HG2 THR A 156     -55.072  -2.178  34.524  1.00 25.770          H  
ATOM   2322 3HG2 THR A 156     -53.579  -2.392  33.587  1.00 25.770          H  
ATOM   2323  N   HIS A 157     -55.121   2.319  34.409  1.00 15.210          N  
ATOM   2324  CA  HIS A 157     -55.186   3.756  34.690  1.00 15.270          C  
ATOM   2325  C   HIS A 157     -55.095   4.016  36.202  1.00 14.700          C  
ATOM   2326  O   HIS A 157     -55.383   3.098  36.970  1.00 14.620          O  
ATOM   2327  CB  HIS A 157     -56.513   4.315  34.118  1.00 21.350          C  
ATOM   2328  CG  HIS A 157     -56.629   4.276  32.610  1.00 21.350          C  
ATOM   2329  ND1 HIS A 157     -57.221   3.234  31.940  1.00 21.350          N  
ATOM   2330  CD2 HIS A 157     -56.212   5.151  31.655  1.00 21.350          C  
ATOM   2331  CE1 HIS A 157     -57.184   3.468  30.638  1.00 21.350          C  
ATOM   2332  NE2 HIS A 157     -56.562   4.622  30.424  1.00 21.350          N  
ATOM   2333  H   HIS A 157     -55.765   1.715  34.896  1.00 18.250          H  
ATOM   2334  HA  HIS A 157     -54.360   4.254  34.193  1.00 18.320          H  
ATOM   2335 1HB  HIS A 157     -57.324   3.704  34.506  1.00 25.620          H  
ATOM   2336 2HB  HIS A 157     -56.718   5.298  34.444  1.00 25.620          H  
ATOM   2337  HD1 HIS A 157     -57.744   2.489  32.356  1.00 25.620          H  
ATOM   2338  HD2 HIS A 157     -55.697   6.107  31.707  1.00 25.620          H  
ATOM   2339  HE1 HIS A 157     -57.617   2.750  29.939  1.00 25.620          H  
ATOM   2340  N   LEU A 158     -54.715   5.241  36.646  1.00 14.460          N  
ATOM   2341  CA  LEU A 158     -54.431   6.435  35.843  1.00 13.950          C  
ATOM   2342  C   LEU A 158     -53.042   6.529  35.236  1.00 13.550          C  
ATOM   2343  O   LEU A 158     -52.019   6.108  35.794  1.00 13.420          O  
ATOM   2344  CB  LEU A 158     -54.673   7.673  36.716  1.00 19.730          C  
ATOM   2345  CG  LEU A 158     -56.129   7.860  37.268  1.00 19.730          C  
ATOM   2346  CD1 LEU A 158     -56.123   9.016  38.235  1.00 19.730          C  
ATOM   2347  CD2 LEU A 158     -57.118   8.130  36.132  1.00 19.730          C  
ATOM   2348  H   LEU A 158     -54.672   5.394  37.659  1.00 17.350          H  
ATOM   2349  HA  LEU A 158     -55.105   6.481  35.014  1.00 16.740          H  
ATOM   2350 1HB  LEU A 158     -53.995   7.634  37.566  1.00 23.680          H  
ATOM   2351 2HB  LEU A 158     -54.432   8.560  36.138  1.00 23.680          H  
ATOM   2352  HG  LEU A 158     -56.435   6.966  37.809  1.00 23.680          H  
ATOM   2353 1HD1 LEU A 158     -57.122   9.151  38.645  1.00 23.680          H  
ATOM   2354 2HD1 LEU A 158     -55.423   8.795  39.042  1.00 23.680          H  
ATOM   2355 3HD1 LEU A 158     -55.815   9.922  37.720  1.00 23.680          H  
ATOM   2356 1HD2 LEU A 158     -58.112   8.270  36.553  1.00 23.680          H  
ATOM   2357 2HD2 LEU A 158     -56.824   9.032  35.597  1.00 23.680          H  
ATOM   2358 3HD2 LEU A 158     -57.147   7.304  35.448  1.00 23.680          H  
ATOM   2359  N   CYS A 159     -53.013   7.190  34.081  1.00 13.520          N  
ATOM   2360  CA  CYS A 159     -51.789   7.407  33.328  1.00 13.370          C  
ATOM   2361  C   CYS A 159     -50.989   8.589  33.859  1.00 13.310          C  
ATOM   2362  O   CYS A 159     -49.946   8.943  33.319  1.00 13.600          O  
ATOM   2363  CB  CYS A 159     -52.107   7.614  31.866  1.00 18.780          C  
ATOM   2364  SG  CYS A 159     -52.819   6.167  31.044  1.00 18.780          S  
ATOM   2365  H   CYS A 159     -53.878   7.532  33.684  1.00 16.220          H  
ATOM   2366  HA  CYS A 159     -51.177   6.509  33.407  1.00 16.040          H  
ATOM   2367 1HB  CYS A 159     -52.782   8.460  31.731  1.00 22.530          H  
ATOM   2368 2HB  CYS A 159     -51.194   7.849  31.366  1.00 22.530          H  
ATOM   2369  HG  CYS A 159     -52.145   6.342  29.874  1.00 22.530          H  
ATOM   2370  N   SER A 160     -51.469   9.142  34.973  1.00 13.130          N  
ATOM   2371  CA  SER A 160     -50.868  10.229  35.723  1.00 13.290          C  
ATOM   2372  C   SER A 160     -49.626   9.744  36.464  1.00 12.850          C  
ATOM   2373  O   SER A 160     -48.912  10.535  37.084  1.00 12.700          O  
ATOM   2374  CB  SER A 160     -51.876  10.787  36.702  1.00 18.540          C  
ATOM   2375  OG  SER A 160     -52.187   9.847  37.685  1.00 18.540          O  
ATOM   2376  H   SER A 160     -52.343   8.793  35.330  1.00 15.760          H  
ATOM   2377  HA  SER A 160     -50.568  11.015  35.027  1.00 15.950          H  
ATOM   2378 1HB  SER A 160     -51.469  11.682  37.172  1.00 22.250          H  
ATOM   2379 2HB  SER A 160     -52.779  11.075  36.171  1.00 22.250          H  
ATOM   2380  HG  SER A 160     -52.806  10.288  38.279  1.00 22.250          H  
ATOM   2381  N   THR A 161     -49.432   8.430  36.480  1.00 12.820          N  
ATOM   2382  CA  THR A 161     -48.268   7.804  37.075  1.00 12.630          C  
ATOM   2383  C   THR A 161     -47.011   8.280  36.358  1.00 12.160          C  
ATOM   2384  O   THR A 161     -47.024   8.487  35.143  1.00 12.390          O  
ATOM   2385  CB  THR A 161     -48.387   6.279  36.981  1.00 17.760          C  
ATOM   2386  OG1 THR A 161     -47.327   5.682  37.709  1.00 17.760          O  
ATOM   2387  CG2 THR A 161     -48.322   5.817  35.519  1.00 17.760          C  
ATOM   2388  H   THR A 161     -50.129   7.831  36.034  1.00 15.380          H  
ATOM   2389  HA  THR A 161     -48.191   8.098  38.120  1.00 15.160          H  
ATOM   2390  HB  THR A 161     -49.334   5.969  37.392  1.00 21.310          H  
ATOM   2391  HG1 THR A 161     -47.461   4.713  37.712  1.00 21.310          H  
ATOM   2392 1HG2 THR A 161     -48.420   4.739  35.484  1.00 21.310          H  
ATOM   2393 2HG2 THR A 161     -49.132   6.271  34.956  1.00 21.310          H  
ATOM   2394 3HG2 THR A 161     -47.373   6.093  35.072  1.00 21.310          H  
ATOM   2395  N   THR A 162     -45.929   8.475  37.093  1.00 11.670          N  
ATOM   2396  CA  THR A 162     -44.690   8.904  36.474  1.00 11.330          C  
ATOM   2397  C   THR A 162     -44.009   7.684  35.857  1.00 10.720          C  
ATOM   2398  O   THR A 162     -44.333   6.565  36.239  1.00 10.570          O  
ATOM   2399  CB  THR A 162     -43.800   9.571  37.547  1.00 16.000          C  
ATOM   2400  OG1 THR A 162     -43.496   8.610  38.564  1.00 16.000          O  
ATOM   2401  CG2 THR A 162     -44.543  10.754  38.169  1.00 16.000          C  
ATOM   2402  H   THR A 162     -45.955   8.294  38.087  1.00 14.000          H  
ATOM   2403  HA  THR A 162     -44.929   9.619  35.702  1.00 13.600          H  
ATOM   2404  HB  THR A 162     -42.884   9.933  37.120  1.00 19.200          H  
ATOM   2405  HG1 THR A 162     -42.899   7.930  38.202  1.00 19.200          H  
ATOM   2406 1HG2 THR A 162     -43.917  11.215  38.933  1.00 19.200          H  
ATOM   2407 2HG2 THR A 162     -44.761  11.481  37.406  1.00 19.200          H  
ATOM   2408 3HG2 THR A 162     -45.473  10.418  38.622  1.00 19.200          H  
ATOM   2409  N   PRO A 163     -43.023   7.841  34.955  1.00 10.530          N  
ATOM   2410  CA  PRO A 163     -42.264   6.747  34.372  1.00 10.120          C  
ATOM   2411  C   PRO A 163     -41.586   5.909  35.440  1.00  9.740          C  
ATOM   2412  O   PRO A 163     -41.104   6.440  36.442  1.00  9.500          O  
ATOM   2413  CB  PRO A 163     -41.230   7.477  33.509  1.00 15.180          C  
ATOM   2414  CG  PRO A 163     -41.886   8.805  33.161  1.00 15.180          C  
ATOM   2415  CD  PRO A 163     -42.677   9.179  34.397  1.00 15.180          C  
ATOM   2416  HA  PRO A 163     -42.931   6.122  33.757  1.00 12.140          H  
ATOM   2417 1HB  PRO A 163     -40.294   7.595  34.077  1.00 18.220          H  
ATOM   2418 2HB  PRO A 163     -40.985   6.861  32.640  1.00 18.220          H  
ATOM   2419 1HG  PRO A 163     -41.118   9.556  32.907  1.00 18.220          H  
ATOM   2420 2HG  PRO A 163     -42.522   8.688  32.269  1.00 18.220          H  
ATOM   2421 1HD  PRO A 163     -42.036   9.748  35.078  1.00 18.220          H  
ATOM   2422 2HD  PRO A 163     -43.557   9.739  34.076  1.00 18.220          H  
ATOM   2423  N   ASP A 164     -41.511   4.605  35.195  1.00  9.920          N  
ATOM   2424  CA  ASP A 164     -40.857   3.724  36.154  1.00  9.870          C  
ATOM   2425  C   ASP A 164     -39.329   3.800  36.019  1.00  9.780          C  
ATOM   2426  O   ASP A 164     -38.796   4.501  35.147  1.00 10.110          O  
ATOM   2427  CB  ASP A 164     -41.310   2.262  35.955  1.00 13.840          C  
ATOM   2428  CG  ASP A 164     -41.182   1.374  37.217  1.00 13.840          C  
ATOM   2429  OD1 ASP A 164     -40.667   1.879  38.191  1.00 13.840          O  
ATOM   2430  OD2 ASP A 164     -41.533   0.227  37.185  1.00 13.840          O  
ATOM   2431  H   ASP A 164     -41.949   4.247  34.348  1.00 11.900          H  
ATOM   2432  HA  ASP A 164     -41.130   4.040  37.160  1.00 11.840          H  
ATOM   2433 1HB  ASP A 164     -42.325   2.228  35.591  1.00 16.610          H  
ATOM   2434 2HB  ASP A 164     -40.676   1.828  35.202  1.00 16.610          H  
ATOM   2435  N   ARG A 165     -38.659   3.036  36.874  1.00  9.620          N  
ATOM   2436  CA  ARG A 165     -37.214   2.924  37.007  1.00  9.630          C  
ATOM   2437  C   ARG A 165     -36.588   1.952  35.972  1.00  9.350          C  
ATOM   2438  O   ARG A 165     -37.312   1.161  35.368  1.00  9.150          O  
ATOM   2439  CB  ARG A 165     -36.920   2.443  38.428  1.00 13.480          C  
ATOM   2440  CG  ARG A 165     -37.365   3.424  39.528  1.00 13.480          C  
ATOM   2441  CD  ARG A 165     -37.013   2.949  40.892  1.00 13.480          C  
ATOM   2442  NE  ARG A 165     -37.790   1.769  41.293  1.00 13.480          N  
ATOM   2443  CZ  ARG A 165     -37.539   0.998  42.377  1.00 13.480          C  
ATOM   2444  NH1 ARG A 165     -36.525   1.269  43.175  1.00 13.480          N  
ATOM   2445  NH2 ARG A 165     -38.325  -0.038  42.634  1.00 13.480          N  
ATOM   2446  H   ARG A 165     -39.235   2.527  37.542  1.00 11.540          H  
ATOM   2447  HA  ARG A 165     -36.822   3.923  36.884  1.00 11.560          H  
ATOM   2448 1HB  ARG A 165     -37.462   1.513  38.594  1.00 16.170          H  
ATOM   2449 2HB  ARG A 165     -35.874   2.225  38.573  1.00 16.170          H  
ATOM   2450 1HG  ARG A 165     -36.937   4.396  39.370  1.00 16.170          H  
ATOM   2451 2HG  ARG A 165     -38.453   3.512  39.489  1.00 16.170          H  
ATOM   2452 1HD  ARG A 165     -35.953   2.693  40.910  1.00 16.170          H  
ATOM   2453 2HD  ARG A 165     -37.204   3.750  41.607  1.00 16.170          H  
ATOM   2454  HE  ARG A 165     -38.595   1.520  40.722  1.00 16.170          H  
ATOM   2455 1HH1 ARG A 165     -35.923   2.057  42.986  1.00 16.170          H  
ATOM   2456 2HH1 ARG A 165     -36.347   0.688  43.983  1.00 16.170          H  
ATOM   2457 1HH2 ARG A 165     -39.104  -0.244  42.019  1.00 16.170          H  
ATOM   2458 2HH2 ARG A 165     -38.150  -0.622  43.438  1.00 16.170          H  
ATOM   2459  N   PRO A 166     -35.255   2.010  35.726  1.00  9.540          N  
ATOM   2460  CA  PRO A 166     -34.499   1.091  34.893  1.00  9.520          C  
ATOM   2461  C   PRO A 166     -34.643  -0.306  35.501  1.00  9.580          C  
ATOM   2462  O   PRO A 166     -34.836  -0.409  36.712  1.00  9.810          O  
ATOM   2463  CB  PRO A 166     -33.056   1.604  35.008  1.00 14.280          C  
ATOM   2464  CG  PRO A 166     -33.194   3.043  35.404  1.00 14.280          C  
ATOM   2465  CD  PRO A 166     -34.413   3.076  36.293  1.00 14.280          C  
ATOM   2466  HA  PRO A 166     -34.887   1.168  33.873  1.00 11.420          H  
ATOM   2467 1HB  PRO A 166     -32.503   1.005  35.753  1.00 17.140          H  
ATOM   2468 2HB  PRO A 166     -32.534   1.475  34.047  1.00 17.140          H  
ATOM   2469 1HG  PRO A 166     -32.279   3.372  35.931  1.00 17.140          H  
ATOM   2470 2HG  PRO A 166     -33.291   3.682  34.515  1.00 17.140          H  
ATOM   2471 1HD  PRO A 166     -34.113   2.836  37.317  1.00 17.140          H  
ATOM   2472 2HD  PRO A 166     -34.852   4.050  36.194  1.00 17.140          H  
ATOM   2473  N   PRO A 167     -34.501  -1.386  34.722  1.00  9.630          N  
ATOM   2474  CA  PRO A 167     -34.646  -2.757  35.167  1.00  9.960          C  
ATOM   2475  C   PRO A 167     -33.864  -3.015  36.463  1.00 10.410          C  
ATOM   2476  O   PRO A 167     -32.710  -2.605  36.569  1.00 10.660          O  
ATOM   2477  CB  PRO A 167     -34.025  -3.527  33.994  1.00 14.940          C  
ATOM   2478  CG  PRO A 167     -34.291  -2.659  32.795  1.00 14.940          C  
ATOM   2479  CD  PRO A 167     -34.125  -1.244  33.302  1.00 14.940          C  
ATOM   2480  HA  PRO A 167     -35.720  -2.950  35.258  1.00 11.950          H  
ATOM   2481 1HB  PRO A 167     -32.955  -3.683  34.169  1.00 17.930          H  
ATOM   2482 2HB  PRO A 167     -34.465  -4.506  33.918  1.00 17.930          H  
ATOM   2483 1HG  PRO A 167     -33.585  -2.896  31.987  1.00 17.930          H  
ATOM   2484 2HG  PRO A 167     -35.298  -2.853  32.397  1.00 17.930          H  
ATOM   2485 1HD  PRO A 167     -33.088  -0.895  33.197  1.00 17.930          H  
ATOM   2486 2HD  PRO A 167     -34.834  -0.620  32.763  1.00 17.930          H  
ATOM   2487  N   PRO A 168     -34.428  -3.799  37.409  1.00 10.770          N  
ATOM   2488  CA  PRO A 168     -33.884  -4.125  38.728  1.00 11.420          C  
ATOM   2489  C   PRO A 168     -32.586  -4.924  38.692  1.00 11.800          C  
ATOM   2490  O   PRO A 168     -31.940  -5.115  39.720  1.00 11.720          O  
ATOM   2491  CB  PRO A 168     -35.015  -4.947  39.362  1.00 17.130          C  
ATOM   2492  CG  PRO A 168     -35.771  -5.538  38.196  1.00 17.130          C  
ATOM   2493  CD  PRO A 168     -35.710  -4.482  37.116  1.00 17.130          C  
ATOM   2494  HA  PRO A 168     -33.732  -3.187  39.284  1.00 13.700          H  
ATOM   2495 1HB  PRO A 168     -34.587  -5.716  40.025  1.00 20.560          H  
ATOM   2496 2HB  PRO A 168     -35.639  -4.296  39.992  1.00 20.560          H  
ATOM   2497 1HG  PRO A 168     -35.310  -6.492  37.889  1.00 20.560          H  
ATOM   2498 2HG  PRO A 168     -36.804  -5.774  38.500  1.00 20.560          H  
ATOM   2499 1HD  PRO A 168     -35.688  -4.989  36.139  1.00 20.560          H  
ATOM   2500 2HD  PRO A 168     -36.558  -3.779  37.217  1.00 20.560          H  
ATOM   2501  N   SER A 169     -32.222  -5.415  37.514  1.00 12.370          N  
ATOM   2502  CA  SER A 169     -31.008  -6.181  37.323  1.00 12.910          C  
ATOM   2503  C   SER A 169     -29.785  -5.282  37.159  1.00 13.000          C  
ATOM   2504  O   SER A 169     -28.649  -5.765  37.158  1.00 13.610          O  
ATOM   2505  CB  SER A 169     -31.175  -7.093  36.115  1.00 17.860          C  
ATOM   2506  OG  SER A 169     -31.279  -6.366  34.905  1.00 17.860          O  
ATOM   2507  H   SER A 169     -32.785  -5.249  36.696  1.00 14.840          H  
ATOM   2508  HA  SER A 169     -30.855  -6.801  38.207  1.00 15.490          H  
ATOM   2509 1HB  SER A 169     -30.331  -7.779  36.055  1.00 21.430          H  
ATOM   2510 2HB  SER A 169     -32.074  -7.698  36.245  1.00 21.430          H  
ATOM   2511  HG  SER A 169     -31.537  -7.037  34.217  1.00 21.430          H  
ATOM   2512  N   GLN A 170     -30.013  -3.975  37.002  1.00 12.570          N  
ATOM   2513  CA  GLN A 170     -28.925  -3.043  36.767  1.00 12.730          C  
ATOM   2514  C   GLN A 170     -28.450  -2.378  38.050  1.00 12.830          C  
ATOM   2515  O   GLN A 170     -29.229  -2.139  38.965  1.00 13.230          O  
ATOM   2516  CB  GLN A 170     -29.385  -1.993  35.758  1.00 17.760          C  
ATOM   2517  CG  GLN A 170     -29.836  -2.611  34.454  1.00 17.760          C  
ATOM   2518  CD  GLN A 170     -28.725  -3.328  33.767  1.00 17.760          C  
ATOM   2519  OE1 GLN A 170     -27.737  -2.689  33.390  1.00 17.760          O  
ATOM   2520  NE2 GLN A 170     -28.865  -4.644  33.626  1.00 17.760          N  
ATOM   2521  H   GLN A 170     -30.975  -3.620  37.028  1.00 15.080          H  
ATOM   2522  HA  GLN A 170     -28.083  -3.594  36.348  1.00 15.280          H  
ATOM   2523 1HB  GLN A 170     -30.229  -1.434  36.173  1.00 21.310          H  
ATOM   2524 2HB  GLN A 170     -28.582  -1.287  35.556  1.00 21.310          H  
ATOM   2525 1HG  GLN A 170     -30.625  -3.332  34.656  1.00 21.310          H  
ATOM   2526 2HG  GLN A 170     -30.207  -1.830  33.793  1.00 21.310          H  
ATOM   2527 1HE2 GLN A 170     -28.156  -5.228  33.147  1.00 21.310          H  
ATOM   2528 2HE2 GLN A 170     -29.690  -5.114  33.984  1.00 21.310          H  
ATOM   2529  N   ALA A 171     -27.164  -2.017  38.086  1.00 12.650          N  
ATOM   2530  CA  ALA A 171     -26.590  -1.299  39.229  1.00 12.910          C  
ATOM   2531  C   ALA A 171     -26.978   0.176  39.266  1.00 13.320          C  
ATOM   2532  O   ALA A 171     -26.965   0.798  40.332  1.00 13.550          O  
ATOM   2533  CB  ALA A 171     -25.077  -1.391  39.188  1.00 17.970          C  
ATOM   2534  H   ALA A 171     -26.570  -2.264  37.305  1.00 15.180          H  
ATOM   2535  HA  ALA A 171     -26.961  -1.769  40.139  1.00 15.490          H  
ATOM   2536 1HB  ALA A 171     -24.670  -0.885  40.035  1.00 21.560          H  
ATOM   2537 2HB  ALA A 171     -24.768  -2.435  39.203  1.00 21.560          H  
ATOM   2538 3HB  ALA A 171     -24.701  -0.914  38.282  1.00 21.560          H  
ATOM   2539  N   SER A 172     -27.304   0.717  38.097  1.00 13.590          N  
ATOM   2540  CA  SER A 172     -27.607   2.124  37.890  1.00 14.170          C  
ATOM   2541  C   SER A 172     -28.807   2.620  38.680  1.00 14.460          C  
ATOM   2542  O   SER A 172     -29.805   1.914  38.842  1.00 14.570          O  
ATOM   2543  CB  SER A 172     -27.915   2.346  36.418  1.00 19.610          C  
ATOM   2544  OG  SER A 172     -26.824   2.011  35.601  1.00 19.610          O  
ATOM   2545  H   SER A 172     -27.295   0.136  37.276  1.00 16.310          H  
ATOM   2546  HA  SER A 172     -26.729   2.710  38.180  1.00 17.000          H  
ATOM   2547 1HB  SER A 172     -28.781   1.746  36.139  1.00 23.530          H  
ATOM   2548 2HB  SER A 172     -28.181   3.396  36.266  1.00 23.530          H  
ATOM   2549  HG  SER A 172     -27.091   2.225  34.704  1.00 23.530          H  
ATOM   2550  N   SER A 173     -28.733   3.867  39.123  1.00 14.770          N  
ATOM   2551  CA  SER A 173     -29.843   4.523  39.800  1.00 15.110          C  
ATOM   2552  C   SER A 173     -30.776   5.135  38.775  1.00 15.010          C  
ATOM   2553  O   SER A 173     -30.337   5.567  37.708  1.00 14.890          O  
ATOM   2554  CB  SER A 173     -29.393   5.606  40.747  1.00 21.020          C  
ATOM   2555  OG  SER A 173     -30.522   6.281  41.236  1.00 21.020          O  
ATOM   2556  H   SER A 173     -27.875   4.383  38.966  1.00 17.720          H  
ATOM   2557  HA  SER A 173     -30.398   3.774  40.369  1.00 18.130          H  
ATOM   2558 1HB  SER A 173     -28.834   5.170  41.573  1.00 25.220          H  
ATOM   2559 2HB  SER A 173     -28.741   6.300  40.234  1.00 25.220          H  
ATOM   2560  HG  SER A 173     -30.205   6.995  41.842  1.00 25.220          H  
ATOM   2561  N   HIS A 174     -32.063   5.244  39.108  1.00 15.220          N  
ATOM   2562  CA  HIS A 174     -33.059   5.856  38.222  1.00 15.300          C  
ATOM   2563  C   HIS A 174     -32.833   7.363  38.093  1.00 14.930          C  
ATOM   2564  O   HIS A 174     -33.405   8.041  37.223  1.00 15.280          O  
ATOM   2565  CB  HIS A 174     -34.455   5.581  38.756  1.00 21.390          C  
ATOM   2566  CG  HIS A 174     -34.736   6.280  39.994  1.00 21.390          C  
ATOM   2567  ND1 HIS A 174     -34.217   5.891  41.206  1.00 21.390          N  
ATOM   2568  CD2 HIS A 174     -35.484   7.370  40.224  1.00 21.390          C  
ATOM   2569  CE1 HIS A 174     -34.638   6.735  42.140  1.00 21.390          C  
ATOM   2570  NE2 HIS A 174     -35.413   7.647  41.558  1.00 21.390          N  
ATOM   2571  H   HIS A 174     -32.372   4.905  40.017  1.00 18.260          H  
ATOM   2572  HA  HIS A 174     -32.972   5.431  37.227  1.00 18.360          H  
ATOM   2573 1HB  HIS A 174     -35.201   5.858  38.028  1.00 25.670          H  
ATOM   2574 2HB  HIS A 174     -34.554   4.522  38.951  1.00 25.670          H  
ATOM   2575  HD2 HIS A 174     -36.036   7.940  39.477  1.00 25.670          H  
ATOM   2576  HE1 HIS A 174     -34.385   6.694  43.199  1.00 25.670          H  
ATOM   2577  HE2 HIS A 174     -35.889   8.463  42.002  1.00 25.670          H  
ATOM   2578  N   HIS A 175     -31.959   7.857  38.964  1.00 14.380          N  
ATOM   2579  CA  HIS A 175     -31.519   9.227  39.049  1.00 14.210          C  
ATOM   2580  C   HIS A 175     -30.641   9.607  37.873  1.00 14.170          C  
ATOM   2581  O   HIS A 175     -30.649  10.757  37.427  1.00 14.200          O  
ATOM   2582  CB  HIS A 175     -30.609   9.391  40.269  1.00 19.960          C  
ATOM   2583  CG  HIS A 175     -31.246   9.239  41.577  1.00 19.960          C  
ATOM   2584  ND1 HIS A 175     -30.566   8.740  42.672  1.00 19.960          N  
ATOM   2585  CD2 HIS A 175     -32.480   9.533  42.003  1.00 19.960          C  
ATOM   2586  CE1 HIS A 175     -31.375   8.740  43.720  1.00 19.960          C  
ATOM   2587  NE2 HIS A 175     -32.541   9.219  43.340  1.00 19.960          N  
ATOM   2588  H   HIS A 175     -31.575   7.204  39.649  1.00 17.260          H  
ATOM   2589  HA  HIS A 175     -32.372   9.898  39.106  1.00 17.050          H  
ATOM   2590 1HB  HIS A 175     -29.797   8.672  40.200  1.00 23.950          H  
ATOM   2591 2HB  HIS A 175     -30.155  10.381  40.235  1.00 23.950          H  
ATOM   2592  HD2 HIS A 175     -33.267   9.943  41.404  1.00 23.950          H  
ATOM   2593  HE1 HIS A 175     -31.120   8.404  44.725  1.00 23.950          H  
ATOM   2594  HE2 HIS A 175     -33.359   9.343  43.923  1.00 23.950          H  
ATOM   2595  N   HIS A 176     -29.868   8.647  37.362  1.00 14.260          N  
ATOM   2596  CA  HIS A 176     -28.870   8.943  36.356  1.00 14.440          C  
ATOM   2597  C   HIS A 176     -29.390   9.542  35.084  1.00 14.310          C  
ATOM   2598  O   HIS A 176     -30.280   8.986  34.441  1.00 14.250          O  
ATOM   2599  CB  HIS A 176     -28.164   7.663  35.928  1.00 20.140          C  
ATOM   2600  CG  HIS A 176     -27.256   7.069  36.891  1.00 20.140          C  
ATOM   2601  ND1 HIS A 176     -26.433   6.035  36.548  1.00 20.140          N  
ATOM   2602  CD2 HIS A 176     -26.999   7.339  38.189  1.00 20.140          C  
ATOM   2603  CE1 HIS A 176     -25.699   5.700  37.576  1.00 20.140          C  
ATOM   2604  NE2 HIS A 176     -26.022   6.467  38.592  1.00 20.140          N  
ATOM   2605  H   HIS A 176     -29.939   7.675  37.680  1.00 17.110          H  
ATOM   2606  HA  HIS A 176     -28.134   9.633  36.777  1.00 17.330          H  
ATOM   2607 1HB  HIS A 176     -28.920   6.911  35.682  1.00 24.170          H  
ATOM   2608 2HB  HIS A 176     -27.604   7.858  35.025  1.00 24.170          H  
ATOM   2609  HD2 HIS A 176     -27.463   8.109  38.806  1.00 24.170          H  
ATOM   2610  HE1 HIS A 176     -24.963   4.925  37.568  1.00 24.170          H  
ATOM   2611  HE2 HIS A 176     -25.604   6.430  39.518  1.00 24.170          H  
ATOM   2612  N   HIS A 177     -28.708  10.587  34.611  1.00 14.410          N  
ATOM   2613  CA  HIS A 177     -29.053  11.211  33.345  1.00 14.470          C  
ATOM   2614  C   HIS A 177     -28.776  10.226  32.232  1.00 14.340          C  
ATOM   2615  O   HIS A 177     -29.515  10.114  31.244  1.00 14.080          O  
ATOM   2616  CB  HIS A 177     -28.150  12.421  33.153  1.00 20.230          C  
ATOM   2617  CG  HIS A 177     -26.729  12.014  32.989  1.00 20.230          C  
ATOM   2618  ND1 HIS A 177     -25.958  11.588  34.058  1.00 20.230          N  
ATOM   2619  CD2 HIS A 177     -25.931  11.942  31.899  1.00 20.230          C  
ATOM   2620  CE1 HIS A 177     -24.749  11.272  33.622  1.00 20.230          C  
ATOM   2621  NE2 HIS A 177     -24.717  11.476  32.317  1.00 20.230          N  
ATOM   2622  H   HIS A 177     -27.952  10.995  35.156  1.00 17.290          H  
ATOM   2623  HA  HIS A 177     -30.102  11.508  33.327  1.00 17.360          H  
ATOM   2624 1HB  HIS A 177     -28.487  12.968  32.302  1.00 24.280          H  
ATOM   2625 2HB  HIS A 177     -28.202  13.075  34.011  1.00 24.280          H  
ATOM   2626  HD2 HIS A 177     -26.197  12.190  30.876  1.00 24.280          H  
ATOM   2627  HE1 HIS A 177     -23.920  10.901  34.229  1.00 24.280          H  
ATOM   2628  HE2 HIS A 177     -23.929  11.314  31.695  1.00 24.280          H  
ATOM   2629  N   HIS A 178     -27.788   9.381  32.501  1.00 14.670          N  
ATOM   2630  CA  HIS A 178     -27.271   8.373  31.614  1.00 14.740          C  
ATOM   2631  C   HIS A 178     -28.344   7.376  31.162  1.00 14.630          C  
ATOM   2632  O   HIS A 178     -28.201   6.724  30.122  1.00 14.380          O  
ATOM   2633  CB  HIS A 178     -26.092   7.661  32.282  1.00 20.610          C  
ATOM   2634  CG  HIS A 178     -25.279   6.864  31.339  1.00 20.610          C  
ATOM   2635  ND1 HIS A 178     -24.470   7.442  30.377  1.00 20.610          N  
ATOM   2636  CD2 HIS A 178     -25.149   5.536  31.197  1.00 20.610          C  
ATOM   2637  CE1 HIS A 178     -23.886   6.491  29.676  1.00 20.610          C  
ATOM   2638  NE2 HIS A 178     -24.288   5.311  30.147  1.00 20.610          N  
ATOM   2639  H   HIS A 178     -27.248   9.581  33.339  1.00 17.600          H  
ATOM   2640  HA  HIS A 178     -26.884   8.868  30.731  1.00 17.690          H  
ATOM   2641 1HB  HIS A 178     -25.448   8.395  32.761  1.00 24.730          H  
ATOM   2642 2HB  HIS A 178     -26.462   6.992  33.058  1.00 24.730          H  
ATOM   2643  HD1 HIS A 178     -24.164   8.406  30.352  1.00 24.730          H  
ATOM   2644  HD2 HIS A 178     -25.598   4.699  31.733  1.00 24.730          H  
ATOM   2645  HE1 HIS A 178     -23.210   6.748  28.860  1.00 24.730          H  
ATOM   2646  N   ARG A 179     -29.451   7.249  31.906  1.00 14.980          N  
ATOM   2647  CA  ARG A 179     -30.485   6.298  31.514  1.00 15.150          C  
ATOM   2648  C   ARG A 179     -31.060   6.633  30.129  1.00 14.980          C  
ATOM   2649  O   ARG A 179     -31.662   5.772  29.477  1.00 15.210          O  
ATOM   2650  CB  ARG A 179     -31.609   6.252  32.540  1.00 21.140          C  
ATOM   2651  CG  ARG A 179     -32.461   7.504  32.632  1.00 21.140          C  
ATOM   2652  CD  ARG A 179     -33.428   7.451  33.748  1.00 21.140          C  
ATOM   2653  NE  ARG A 179     -34.476   6.466  33.488  1.00 21.140          N  
ATOM   2654  CZ  ARG A 179     -35.499   6.169  34.313  1.00 21.140          C  
ATOM   2655  NH1 ARG A 179     -35.604   6.763  35.490  1.00 21.140          N  
ATOM   2656  NH2 ARG A 179     -36.401   5.273  33.919  1.00 21.140          N  
ATOM   2657  H   ARG A 179     -29.584   7.825  32.745  1.00 17.980          H  
ATOM   2658  HA  ARG A 179     -30.034   5.309  31.467  1.00 18.180          H  
ATOM   2659 1HB  ARG A 179     -32.265   5.414  32.320  1.00 25.370          H  
ATOM   2660 2HB  ARG A 179     -31.181   6.084  33.532  1.00 25.370          H  
ATOM   2661 1HG  ARG A 179     -31.850   8.394  32.719  1.00 25.370          H  
ATOM   2662 2HG  ARG A 179     -33.052   7.573  31.737  1.00 25.370          H  
ATOM   2663 1HD  ARG A 179     -32.904   7.175  34.669  1.00 25.370          H  
ATOM   2664 2HD  ARG A 179     -33.889   8.431  33.870  1.00 25.370          H  
ATOM   2665  HE  ARG A 179     -34.450   5.990  32.598  1.00 25.370          H  
ATOM   2666 1HH1 ARG A 179     -34.883   7.429  35.817  1.00 25.370          H  
ATOM   2667 2HH1 ARG A 179     -36.384   6.562  36.098  1.00 25.370          H  
ATOM   2668 1HH2 ARG A 179     -36.308   4.824  33.021  1.00 25.370          H  
ATOM   2669 2HH2 ARG A 179     -37.205   5.021  34.517  1.00 25.370          H  
ATOM   2670  N   CYS A 180     -30.913   7.894  29.698  1.00 14.750          N  
ATOM   2671  CA  CYS A 180     -31.386   8.351  28.405  1.00 14.780          C  
ATOM   2672  C   CYS A 180     -30.227   8.819  27.519  1.00 15.060          C  
ATOM   2673  O   CYS A 180     -30.387   9.695  26.642  1.00 15.340          O  
ATOM   2674  CB  CYS A 180     -32.435   9.435  28.552  1.00 20.680          C  
ATOM   2675  SG  CYS A 180     -33.963   8.901  29.364  1.00 20.680          S  
ATOM   2676  H   CYS A 180     -30.414   8.563  30.299  1.00 17.700          H  
ATOM   2677  HA  CYS A 180     -31.860   7.520  27.907  1.00 17.740          H  
ATOM   2678 1HB  CYS A 180     -32.022  10.283  29.114  1.00 24.820          H  
ATOM   2679 2HB  CYS A 180     -32.703   9.768  27.569  1.00 24.820          H  
ATOM   2680  HG  CYS A 180     -34.393  10.134  29.671  1.00 24.820          H  
ATOM   2681  N   HIS A 181     -29.048   8.212  27.722  1.00 15.140          N  
ATOM   2682  CA  HIS A 181     -27.868   8.543  26.933  1.00 15.540          C  
ATOM   2683  C   HIS A 181     -27.979   7.888  25.576  1.00 15.850          C  
ATOM   2684  O   HIS A 181     -27.352   6.868  25.298  1.00 16.170          O  
ATOM   2685  CB  HIS A 181     -26.588   8.040  27.607  1.00 21.600          C  
ATOM   2686  CG  HIS A 181     -25.317   8.585  27.030  1.00 21.600          C  
ATOM   2687  ND1 HIS A 181     -24.776   9.795  27.429  1.00 21.600          N  
ATOM   2688  CD2 HIS A 181     -24.487   8.098  26.081  1.00 21.600          C  
ATOM   2689  CE1 HIS A 181     -23.669  10.022  26.749  1.00 21.600          C  
ATOM   2690  NE2 HIS A 181     -23.470   9.010  25.927  1.00 21.600          N  
ATOM   2691  H   HIS A 181     -28.954   7.517  28.466  1.00 18.170          H  
ATOM   2692  HA  HIS A 181     -27.793   9.614  26.790  1.00 18.650          H  
ATOM   2693 1HB  HIS A 181     -26.613   8.312  28.634  1.00 25.920          H  
ATOM   2694 2HB  HIS A 181     -26.550   6.953  27.568  1.00 25.920          H  
ATOM   2695  HD2 HIS A 181     -24.610   7.161  25.543  1.00 25.920          H  
ATOM   2696  HE1 HIS A 181     -23.029  10.899  26.847  1.00 25.920          H  
ATOM   2697  HE2 HIS A 181     -22.699   8.925  25.282  1.00 25.920          H  
ATOM   2698  N   ARG A 182     -28.817   8.467  24.737  1.00 15.930          N  
ATOM   2699  CA  ARG A 182     -29.065   7.908  23.427  1.00 16.380          C  
ATOM   2700  C   ARG A 182     -27.804   7.878  22.586  1.00 16.630          C  
ATOM   2701  O   ARG A 182     -27.164   8.907  22.364  1.00 16.780          O  
ATOM   2702  CB  ARG A 182     -30.106   8.746  22.695  1.00 22.750          C  
ATOM   2703  CG  ARG A 182     -31.524   8.694  23.257  1.00 22.750          C  
ATOM   2704  CD  ARG A 182     -32.432   9.601  22.495  1.00 22.750          C  
ATOM   2705  NE  ARG A 182     -33.811   9.579  23.009  1.00 22.750          N  
ATOM   2706  CZ  ARG A 182     -34.800   8.742  22.580  1.00 22.750          C  
ATOM   2707  NH1 ARG A 182     -34.569   7.870  21.622  1.00 22.750          N  
ATOM   2708  NH2 ARG A 182     -36.016   8.800  23.122  1.00 22.750          N  
ATOM   2709  H   ARG A 182     -29.314   9.288  25.079  1.00 19.120          H  
ATOM   2710  HA  ARG A 182     -29.434   6.892  23.549  1.00 19.660          H  
ATOM   2711 1HB  ARG A 182     -29.792   9.791  22.698  1.00 27.300          H  
ATOM   2712 2HB  ARG A 182     -30.150   8.432  21.651  1.00 27.300          H  
ATOM   2713 1HG  ARG A 182     -31.907   7.683  23.181  1.00 27.300          H  
ATOM   2714 2HG  ARG A 182     -31.519   9.004  24.302  1.00 27.300          H  
ATOM   2715 1HD  ARG A 182     -32.056  10.626  22.577  1.00 27.300          H  
ATOM   2716 2HD  ARG A 182     -32.439   9.317  21.447  1.00 27.300          H  
ATOM   2717  HE  ARG A 182     -34.041  10.235  23.745  1.00 27.300          H  
ATOM   2718 1HH1 ARG A 182     -33.667   7.800  21.192  1.00 27.300          H  
ATOM   2719 2HH1 ARG A 182     -35.336   7.251  21.299  1.00 27.300          H  
ATOM   2720 1HH2 ARG A 182     -36.221   9.459  23.853  1.00 27.300          H  
ATOM   2721 2HH2 ARG A 182     -36.764   8.151  22.781  1.00 27.300          H  
ATOM   2722  N   ARG A 183     -27.505   6.713  22.036  1.00 16.810          N  
ATOM   2723  CA  ARG A 183     -26.368   6.542  21.143  1.00 17.200          C  
ATOM   2724  C   ARG A 183     -26.882   6.384  19.716  1.00 17.550          C  
ATOM   2725  O   ARG A 183     -27.201   5.274  19.284  1.00 17.930          O  
ATOM   2726  CB  ARG A 183     -25.549   5.338  21.549  1.00 23.920          C  
ATOM   2727  CG  ARG A 183     -24.923   5.450  22.928  1.00 23.920          C  
ATOM   2728  CD  ARG A 183     -24.097   4.280  23.230  1.00 23.920          C  
ATOM   2729  NE  ARG A 183     -23.585   4.283  24.609  1.00 23.920          N  
ATOM   2730  CZ  ARG A 183     -22.471   4.919  25.044  1.00 23.920          C  
ATOM   2731  NH1 ARG A 183     -21.735   5.633  24.219  1.00 23.920          N  
ATOM   2732  NH2 ARG A 183     -22.117   4.821  26.315  1.00 23.920          N  
ATOM   2733  H   ARG A 183     -28.060   5.903  22.326  1.00 20.170          H  
ATOM   2734  HA  ARG A 183     -25.737   7.429  21.195  1.00 20.640          H  
ATOM   2735 1HB  ARG A 183     -26.186   4.451  21.545  1.00 28.710          H  
ATOM   2736 2HB  ARG A 183     -24.750   5.177  20.829  1.00 28.710          H  
ATOM   2737 1HG  ARG A 183     -24.309   6.345  22.976  1.00 28.710          H  
ATOM   2738 2HG  ARG A 183     -25.713   5.516  23.680  1.00 28.710          H  
ATOM   2739 1HD  ARG A 183     -24.698   3.379  23.093  1.00 28.710          H  
ATOM   2740 2HD  ARG A 183     -23.264   4.260  22.540  1.00 28.710          H  
ATOM   2741  HE  ARG A 183     -24.113   3.750  25.292  1.00 28.710          H  
ATOM   2742 1HH1 ARG A 183     -21.992   5.717  23.249  1.00 28.710          H  
ATOM   2743 2HH1 ARG A 183     -20.904   6.099  24.557  1.00 28.710          H  
ATOM   2744 1HH2 ARG A 183     -22.668   4.265  26.960  1.00 28.710          H  
ATOM   2745 2HH2 ARG A 183     -21.288   5.293  26.648  1.00 28.710          H  
ATOM   2746  N   ARG A 184     -26.901   7.495  18.986  1.00 17.550          N  
ATOM   2747  CA  ARG A 184     -27.487   7.604  17.649  1.00 18.000          C  
ATOM   2748  C   ARG A 184     -26.757   6.821  16.566  1.00 18.480          C  
ATOM   2749  O   ARG A 184     -25.576   6.491  16.700  1.00 18.510          O  
ATOM   2750  CB  ARG A 184     -27.557   9.066  17.241  1.00 25.020          C  
ATOM   2751  CG  ARG A 184     -28.432   9.958  18.138  1.00 25.020          C  
ATOM   2752  CD  ARG A 184     -29.878   9.708  17.942  1.00 25.020          C  
ATOM   2753  NE  ARG A 184     -30.689  10.648  18.692  1.00 25.020          N  
ATOM   2754  CZ  ARG A 184     -32.036  10.743  18.619  1.00 25.020          C  
ATOM   2755  NH1 ARG A 184     -32.728   9.935  17.824  1.00 25.020          N  
ATOM   2756  NH2 ARG A 184     -32.658  11.658  19.348  1.00 25.020          N  
ATOM   2757  H   ARG A 184     -26.539   8.339  19.412  1.00 21.060          H  
ATOM   2758  HA  ARG A 184     -28.501   7.211  17.695  1.00 21.600          H  
ATOM   2759 1HB  ARG A 184     -26.555   9.487  17.238  1.00 30.020          H  
ATOM   2760 2HB  ARG A 184     -27.946   9.146  16.222  1.00 30.020          H  
ATOM   2761 1HG  ARG A 184     -28.204   9.780  19.192  1.00 30.020          H  
ATOM   2762 2HG  ARG A 184     -28.244  11.008  17.903  1.00 30.020          H  
ATOM   2763 1HD  ARG A 184     -30.120   9.800  16.888  1.00 30.020          H  
ATOM   2764 2HD  ARG A 184     -30.124   8.710  18.285  1.00 30.020          H  
ATOM   2765  HE  ARG A 184     -30.196  11.293  19.343  1.00 30.020          H  
ATOM   2766 1HH1 ARG A 184     -32.249   9.239  17.269  1.00 30.020          H  
ATOM   2767 2HH1 ARG A 184     -33.734  10.013  17.770  1.00 30.020          H  
ATOM   2768 1HH2 ARG A 184     -32.101  12.287  19.960  1.00 30.020          H  
ATOM   2769 2HH2 ARG A 184     -33.658  11.755  19.307  1.00 30.020          H  
ATOM   2770  N   ASP A 185     -27.478   6.544  15.483  1.00 19.010          N  
ATOM   2771  CA  ASP A 185     -26.977   5.811  14.323  1.00 19.640          C  
ATOM   2772  C   ASP A 185     -27.501   6.450  13.036  1.00 19.820          C  
ATOM   2773  O   ASP A 185     -28.303   7.386  13.096  1.00 19.840          O  
ATOM   2774  CB  ASP A 185     -27.430   4.334  14.421  1.00 27.240          C  
ATOM   2775  CG  ASP A 185     -26.591   3.320  13.607  1.00 27.240          C  
ATOM   2776  OD1 ASP A 185     -25.804   3.753  12.796  1.00 27.240          O  
ATOM   2777  OD2 ASP A 185     -26.786   2.129  13.772  1.00 27.240          O  
ATOM   2778  H   ASP A 185     -28.438   6.860  15.469  1.00 22.810          H  
ATOM   2779  HA  ASP A 185     -25.886   5.857  14.318  1.00 23.570          H  
ATOM   2780 1HB  ASP A 185     -27.399   4.029  15.471  1.00 32.690          H  
ATOM   2781 2HB  ASP A 185     -28.471   4.256  14.102  1.00 32.690          H  
ATOM   2782  N   ARG A 186     -27.123   5.878  11.895  1.00 20.090          N  
ATOM   2783  CA  ARG A 186     -27.449   6.359  10.545  1.00 20.460          C  
ATOM   2784  C   ARG A 186     -28.935   6.517  10.230  1.00 20.820          C  
ATOM   2785  O   ARG A 186     -29.289   7.225   9.293  1.00 20.830          O  
ATOM   2786  CB  ARG A 186     -26.844   5.435   9.496  1.00 28.500          C  
ATOM   2787  CG  ARG A 186     -25.314   5.483   9.380  1.00 28.500          C  
ATOM   2788  CD  ARG A 186     -24.815   4.518   8.357  1.00 28.500          C  
ATOM   2789  NE  ARG A 186     -24.984   3.138   8.805  1.00 28.500          N  
ATOM   2790  CZ  ARG A 186     -24.997   2.038   8.018  1.00 28.500          C  
ATOM   2791  NH1 ARG A 186     -24.851   2.138   6.715  1.00 28.500          N  
ATOM   2792  NH2 ARG A 186     -25.170   0.866   8.593  1.00 28.500          N  
ATOM   2793  H   ARG A 186     -26.481   5.090  11.992  1.00 24.110          H  
ATOM   2794  HA  ARG A 186     -26.983   7.340  10.432  1.00 24.550          H  
ATOM   2795 1HB  ARG A 186     -27.122   4.407   9.730  1.00 34.200          H  
ATOM   2796 2HB  ARG A 186     -27.262   5.671   8.518  1.00 34.200          H  
ATOM   2797 1HG  ARG A 186     -24.999   6.485   9.095  1.00 34.200          H  
ATOM   2798 2HG  ARG A 186     -24.871   5.221  10.343  1.00 34.200          H  
ATOM   2799 1HD  ARG A 186     -25.375   4.659   7.435  1.00 34.200          H  
ATOM   2800 2HD  ARG A 186     -23.754   4.695   8.177  1.00 34.200          H  
ATOM   2801  HE  ARG A 186     -25.080   2.994   9.808  1.00 34.200          H  
ATOM   2802 1HH1 ARG A 186     -24.715   3.042   6.285  1.00 34.200          H  
ATOM   2803 2HH1 ARG A 186     -24.855   1.308   6.144  1.00 34.200          H  
ATOM   2804 1HH2 ARG A 186     -25.270   0.826   9.593  1.00 34.200          H  
ATOM   2805 2HH2 ARG A 186     -25.234  -0.019   8.061  1.00 34.200          H  
ATOM   2806  N   LYS A 187     -29.804   5.839  10.975  1.00 21.230          N  
ATOM   2807  CA  LYS A 187     -31.248   5.940  10.747  1.00 21.710          C  
ATOM   2808  C   LYS A 187     -31.818   7.300  11.186  1.00 21.850          C  
ATOM   2809  O   LYS A 187     -32.986   7.605  10.904  1.00 21.870          O  
ATOM   2810  CB  LYS A 187     -32.023   4.832  11.472  1.00 30.200          C  
ATOM   2811  CG  LYS A 187     -32.016   4.964  12.990  1.00 30.200          C  
ATOM   2812  CD  LYS A 187     -32.817   3.872  13.705  1.00 30.200          C  
ATOM   2813  CE  LYS A 187     -32.734   4.126  15.193  1.00 30.200          C  
ATOM   2814  NZ  LYS A 187     -33.500   3.175  16.046  1.00 30.200          N  
ATOM   2815  H   LYS A 187     -29.437   5.271  11.723  1.00 25.480          H  
ATOM   2816  HA  LYS A 187     -31.430   5.836   9.677  1.00 26.050          H  
ATOM   2817 1HB  LYS A 187     -33.062   4.848  11.139  1.00 36.240          H  
ATOM   2818 2HB  LYS A 187     -31.614   3.867  11.203  1.00 36.240          H  
ATOM   2819 1HG  LYS A 187     -30.987   4.946  13.351  1.00 36.240          H  
ATOM   2820 2HG  LYS A 187     -32.454   5.920  13.273  1.00 36.240          H  
ATOM   2821 1HD  LYS A 187     -33.858   3.897  13.384  1.00 36.240          H  
ATOM   2822 2HD  LYS A 187     -32.402   2.898  13.488  1.00 36.240          H  
ATOM   2823 1HE  LYS A 187     -31.682   4.064  15.474  1.00 36.240          H  
ATOM   2824 2HE  LYS A 187     -33.095   5.134  15.389  1.00 36.240          H  
ATOM   2825 1HZ  LYS A 187     -33.322   3.464  17.037  1.00 36.240          H  
ATOM   2826 2HZ  LYS A 187     -34.483   3.226  15.838  1.00 36.240          H  
ATOM   2827 3HZ  LYS A 187     -33.181   2.233  15.923  1.00 36.240          H  
ATOM   2828  N   GLN A 188     -31.055   8.071  11.976  1.00 22.070          N  
ATOM   2829  CA  GLN A 188     -31.577   9.331  12.478  1.00 22.370          C  
ATOM   2830  C   GLN A 188     -32.007  10.235  11.334  1.00 22.740          C  
ATOM   2831  O   GLN A 188     -31.218  10.569  10.452  1.00 22.820          O  
ATOM   2832  CB  GLN A 188     -30.537  10.035  13.362  1.00 31.200          C  
ATOM   2833  CG  GLN A 188     -31.035  11.337  13.985  1.00 31.200          C  
ATOM   2834  CD  GLN A 188     -30.062  11.978  14.941  1.00 31.200          C  
ATOM   2835  OE1 GLN A 188     -28.897  11.588  15.046  1.00 31.200          O  
ATOM   2836  NE2 GLN A 188     -30.542  12.982  15.664  1.00 31.200          N  
ATOM   2837  H   GLN A 188     -30.096   7.788  12.207  1.00 26.480          H  
ATOM   2838  HA  GLN A 188     -32.453   9.118  13.088  1.00 26.840          H  
ATOM   2839 1HB  GLN A 188     -30.229   9.363  14.163  1.00 37.440          H  
ATOM   2840 2HB  GLN A 188     -29.650  10.255  12.767  1.00 37.440          H  
ATOM   2841 1HG  GLN A 188     -31.169  12.039  13.181  1.00 37.440          H  
ATOM   2842 2HG  GLN A 188     -31.976  11.164  14.504  1.00 37.440          H  
ATOM   2843 1HE2 GLN A 188     -29.951  13.454  16.324  1.00 37.440          H  
ATOM   2844 2HE2 GLN A 188     -31.492  13.277  15.553  1.00 37.440          H  
ATOM   2845  N   ARG A 189     -33.267  10.667  11.402  1.00 23.100          N  
ATOM   2846  CA  ARG A 189     -33.915  11.517  10.405  1.00 23.610          C  
ATOM   2847  C   ARG A 189     -33.891  10.925   8.991  1.00 24.130          C  
ATOM   2848  O   ARG A 189     -33.845  11.671   8.009  1.00 24.520          O  
ATOM   2849  CB  ARG A 189     -33.284  12.905  10.379  1.00 32.850          C  
ATOM   2850  CG  ARG A 189     -33.394  13.683  11.678  1.00 32.850          C  
ATOM   2851  CD  ARG A 189     -32.785  15.025  11.567  1.00 32.850          C  
ATOM   2852  NE  ARG A 189     -32.836  15.744  12.837  1.00 32.850          N  
ATOM   2853  CZ  ARG A 189     -32.332  16.980  13.058  1.00 32.850          C  
ATOM   2854  NH1 ARG A 189     -31.740  17.645  12.084  1.00 32.850          N  
ATOM   2855  NH2 ARG A 189     -32.433  17.523  14.261  1.00 32.850          N  
ATOM   2856  H   ARG A 189     -33.829  10.333  12.172  1.00 27.720          H  
ATOM   2857  HA  ARG A 189     -34.959  11.633  10.697  1.00 28.330          H  
ATOM   2858 1HB  ARG A 189     -32.231  12.834  10.122  1.00 39.420          H  
ATOM   2859 2HB  ARG A 189     -33.763  13.503   9.606  1.00 39.420          H  
ATOM   2860 1HG  ARG A 189     -34.447  13.818  11.915  1.00 39.420          H  
ATOM   2861 2HG  ARG A 189     -32.920  13.153  12.478  1.00 39.420          H  
ATOM   2862 1HD  ARG A 189     -31.741  14.917  11.272  1.00 39.420          H  
ATOM   2863 2HD  ARG A 189     -33.324  15.603  10.818  1.00 39.420          H  
ATOM   2864  HE  ARG A 189     -33.271  15.271  13.619  1.00 39.420          H  
ATOM   2865 1HH1 ARG A 189     -31.659  17.239  11.165  1.00 39.420          H  
ATOM   2866 2HH1 ARG A 189     -31.365  18.567  12.257  1.00 39.420          H  
ATOM   2867 1HH2 ARG A 189     -32.887  17.015  15.009  1.00 39.420          H  
ATOM   2868 2HH2 ARG A 189     -32.060  18.445  14.435  1.00 39.420          H  
ATOM   2869  N   SER A 190     -34.009   9.600   8.883  1.00 24.240          N  
ATOM   2870  CA  SER A 190     -34.045   8.926   7.595  1.00 24.830          C  
ATOM   2871  C   SER A 190     -35.349   8.195   7.384  1.00 24.910          C  
ATOM   2872  O   SER A 190     -36.018   7.784   8.333  1.00 24.870          O  
ATOM   2873  CB  SER A 190     -32.951   7.901   7.453  1.00 34.530          C  
ATOM   2874  OG  SER A 190     -33.105   7.216   6.221  1.00 34.530          O  
ATOM   2875  H   SER A 190     -34.021   9.008   9.718  1.00 29.090          H  
ATOM   2876  HA  SER A 190     -33.936   9.671   6.808  1.00 29.800          H  
ATOM   2877 1HB  SER A 190     -31.971   8.377   7.507  1.00 41.430          H  
ATOM   2878 2HB  SER A 190     -33.018   7.191   8.272  1.00 41.430          H  
ATOM   2879  HG  SER A 190     -32.540   6.409   6.286  1.00 41.430          H  
ATOM   2880  N   LEU A 191     -35.726   8.032   6.122  1.00 25.120          N  
ATOM   2881  CA  LEU A 191     -36.918   7.261   5.794  1.00 25.290          C  
ATOM   2882  C   LEU A 191     -36.562   5.796   5.546  1.00 25.390          C  
ATOM   2883  O   LEU A 191     -37.440   4.957   5.336  1.00 25.790          O  
ATOM   2884  CB  LEU A 191     -37.593   7.847   4.550  1.00 35.340          C  
ATOM   2885  CG  LEU A 191     -38.076   9.326   4.654  1.00 35.340          C  
ATOM   2886  CD1 LEU A 191     -38.620   9.755   3.300  1.00 35.340          C  
ATOM   2887  CD2 LEU A 191     -39.151   9.470   5.739  1.00 35.340          C  
ATOM   2888  H   LEU A 191     -35.147   8.417   5.387  1.00 30.140          H  
ATOM   2889  HA  LEU A 191     -37.603   7.289   6.638  1.00 30.350          H  
ATOM   2890 1HB  LEU A 191     -36.891   7.782   3.720  1.00 42.410          H  
ATOM   2891 2HB  LEU A 191     -38.458   7.230   4.309  1.00 42.410          H  
ATOM   2892  HG  LEU A 191     -37.231   9.969   4.903  1.00 42.410          H  
ATOM   2893 1HD1 LEU A 191     -38.947  10.794   3.351  1.00 42.410          H  
ATOM   2894 2HD1 LEU A 191     -37.839   9.660   2.546  1.00 42.410          H  
ATOM   2895 3HD1 LEU A 191     -39.464   9.122   3.029  1.00 42.410          H  
ATOM   2896 1HD2 LEU A 191     -39.475  10.509   5.787  1.00 42.410          H  
ATOM   2897 2HD2 LEU A 191     -40.003   8.835   5.496  1.00 42.410          H  
ATOM   2898 3HD2 LEU A 191     -38.752   9.183   6.709  1.00 42.410          H  
ATOM   2899  N   GLU A 192     -35.259   5.506   5.548  1.00 25.100          N  
ATOM   2900  CA  GLU A 192     -34.736   4.164   5.310  1.00 25.250          C  
ATOM   2901  C   GLU A 192     -33.547   3.839   6.219  1.00 24.810          C  
ATOM   2902  O   GLU A 192     -32.668   4.679   6.458  1.00 24.840          O  
ATOM   2903  CB  GLU A 192     -34.289   3.995   3.847  1.00 35.290          C  
ATOM   2904  CG  GLU A 192     -35.400   4.109   2.788  1.00 35.290          C  
ATOM   2905  CD  GLU A 192     -34.897   3.865   1.372  1.00 35.290          C  
ATOM   2906  OE1 GLU A 192     -33.722   3.630   1.215  1.00 35.290          O  
ATOM   2907  OE2 GLU A 192     -35.689   3.914   0.457  1.00 35.290          O  
ATOM   2908  H   GLU A 192     -34.610   6.261   5.746  1.00 30.120          H  
ATOM   2909  HA  GLU A 192     -35.526   3.443   5.519  1.00 30.300          H  
ATOM   2910 1HB  GLU A 192     -33.538   4.749   3.617  1.00 42.350          H  
ATOM   2911 2HB  GLU A 192     -33.813   3.019   3.730  1.00 42.350          H  
ATOM   2912 1HG  GLU A 192     -36.185   3.390   3.020  1.00 42.350          H  
ATOM   2913 2HG  GLU A 192     -35.834   5.105   2.838  1.00 42.350          H  
ATOM   2914  N   LYS A 193     -33.496   2.598   6.691  1.00 24.490          N  
ATOM   2915  CA  LYS A 193     -32.372   2.124   7.491  1.00 24.140          C  
ATOM   2916  C   LYS A 193     -31.288   1.584   6.568  1.00 23.960          C  
ATOM   2917  O   LYS A 193     -31.603   1.003   5.529  1.00 24.090          O  
ATOM   2918  CB  LYS A 193     -32.834   1.027   8.448  1.00 33.940          C  
ATOM   2919  CG  LYS A 193     -33.854   1.483   9.496  1.00 33.940          C  
ATOM   2920  CD  LYS A 193     -34.245   0.345  10.463  1.00 33.940          C  
ATOM   2921  CE  LYS A 193     -35.206  -0.670   9.820  1.00 33.940          C  
ATOM   2922  NZ  LYS A 193     -35.648  -1.724  10.791  1.00 33.940          N  
ATOM   2923  H   LYS A 193     -34.248   1.962   6.464  1.00 29.390          H  
ATOM   2924  HA  LYS A 193     -31.959   2.958   8.059  1.00 28.970          H  
ATOM   2925 1HB  LYS A 193     -33.268   0.222   7.864  1.00 40.720          H  
ATOM   2926 2HB  LYS A 193     -31.970   0.614   8.966  1.00 40.720          H  
ATOM   2927 1HG  LYS A 193     -33.425   2.302  10.075  1.00 40.720          H  
ATOM   2928 2HG  LYS A 193     -34.747   1.855   8.995  1.00 40.720          H  
ATOM   2929 1HD  LYS A 193     -33.353  -0.191  10.755  1.00 40.720          H  
ATOM   2930 2HD  LYS A 193     -34.707   0.762  11.357  1.00 40.720          H  
ATOM   2931 1HE  LYS A 193     -36.081  -0.143   9.447  1.00 40.720          H  
ATOM   2932 2HE  LYS A 193     -34.709  -1.163   8.990  1.00 40.720          H  
ATOM   2933 1HZ  LYS A 193     -36.273  -2.364  10.327  1.00 40.720          H  
ATOM   2934 2HZ  LYS A 193     -34.828  -2.262  11.159  1.00 40.720          H  
ATOM   2935 3HZ  LYS A 193     -36.127  -1.296  11.567  1.00 40.720          H  
ATOM   2936  N   GLY A 194     -30.021   1.737   6.950  1.00 23.750          N  
ATOM   2937  CA  GLY A 194     -28.957   1.163   6.141  1.00 23.670          C  
ATOM   2938  C   GLY A 194     -28.725  -0.301   6.527  1.00 23.310          C  
ATOM   2939  O   GLY A 194     -29.384  -0.805   7.439  1.00 23.130          O  
ATOM   2940  H   GLY A 194     -29.804   2.257   7.785  1.00 28.500          H  
ATOM   2941 1HA  GLY A 194     -29.252   1.247   5.098  1.00 28.400          H  
ATOM   2942 2HA  GLY A 194     -28.043   1.740   6.279  1.00 28.400          H  
ATOM   2943  N   PRO A 195     -27.786  -0.994   5.859  1.00 23.300          N  
ATOM   2944  CA  PRO A 195     -27.403  -2.381   6.085  1.00 23.070          C  
ATOM   2945  C   PRO A 195     -26.864  -2.643   7.485  1.00 22.510          C  
ATOM   2946  O   PRO A 195     -26.231  -1.775   8.098  1.00 22.000          O  
ATOM   2947  CB  PRO A 195     -26.291  -2.598   5.048  1.00 34.610          C  
ATOM   2948  CG  PRO A 195     -26.549  -1.569   3.974  1.00 34.610          C  
ATOM   2949  CD  PRO A 195     -27.096  -0.368   4.703  1.00 34.610          C  
ATOM   2950  HA  PRO A 195     -28.267  -3.029   5.879  1.00 27.680          H  
ATOM   2951 1HB  PRO A 195     -25.305  -2.485   5.532  1.00 41.530          H  
ATOM   2952 2HB  PRO A 195     -26.335  -3.630   4.667  1.00 41.530          H  
ATOM   2953 1HG  PRO A 195     -25.613  -1.346   3.434  1.00 41.530          H  
ATOM   2954 2HG  PRO A 195     -27.253  -1.970   3.228  1.00 41.530          H  
ATOM   2955 1HD  PRO A 195     -26.292   0.288   5.038  1.00 41.530          H  
ATOM   2956 2HD  PRO A 195     -27.787   0.131   4.022  1.00 41.530          H  
ATOM   2957  N   SER A 196     -27.110  -3.847   7.992  1.00 22.660          N  
ATOM   2958  CA  SER A 196     -26.542  -4.252   9.274  1.00 22.250          C  
ATOM   2959  C   SER A 196     -25.048  -4.386   9.127  1.00 21.670          C  
ATOM   2960  O   SER A 196     -24.559  -4.838   8.090  1.00 21.490          O  
ATOM   2961  CB  SER A 196     -27.090  -5.556   9.779  1.00 31.310          C  
ATOM   2962  OG  SER A 196     -26.407  -5.912  10.961  1.00 31.310          O  
ATOM   2963  H   SER A 196     -27.665  -4.508   7.468  1.00 27.190          H  
ATOM   2964  HA  SER A 196     -26.751  -3.479  10.018  1.00 26.700          H  
ATOM   2965 1HB  SER A 196     -28.152  -5.463   9.981  1.00 37.580          H  
ATOM   2966 2HB  SER A 196     -26.956  -6.330   9.027  1.00 37.580          H  
ATOM   2967  HG  SER A 196     -26.770  -5.316  11.670  1.00 37.580          H  
ATOM   2968  N   LEU A 197     -24.310  -4.017  10.162  1.00 21.480          N  
ATOM   2969  CA  LEU A 197     -22.864  -4.138  10.121  1.00 21.070          C  
ATOM   2970  C   LEU A 197     -22.391  -5.393  10.859  1.00 20.390          C  
ATOM   2971  O   LEU A 197     -21.191  -5.590  11.038  1.00 20.130          O  
ATOM   2972  CB  LEU A 197     -22.236  -2.877  10.723  1.00 29.660          C  
ATOM   2973  CG  LEU A 197     -22.638  -1.524  10.007  1.00 29.660          C  
ATOM   2974  CD1 LEU A 197     -21.977  -0.361  10.733  1.00 29.660          C  
ATOM   2975  CD2 LEU A 197     -22.247  -1.537   8.521  1.00 29.660          C  
ATOM   2976  H   LEU A 197     -24.771  -3.658  10.990  1.00 25.780          H  
ATOM   2977  HA  LEU A 197     -22.545  -4.245   9.092  1.00 25.280          H  
ATOM   2978 1HB  LEU A 197     -22.529  -2.810  11.769  1.00 35.590          H  
ATOM   2979 2HB  LEU A 197     -21.150  -2.975  10.676  1.00 35.590          H  
ATOM   2980  HG  LEU A 197     -23.716  -1.393  10.081  1.00 35.590          H  
ATOM   2981 1HD1 LEU A 197     -22.276   0.577  10.260  1.00 35.590          H  
ATOM   2982 2HD1 LEU A 197     -22.287  -0.353  11.777  1.00 35.590          H  
ATOM   2983 3HD1 LEU A 197     -20.893  -0.463  10.677  1.00 35.590          H  
ATOM   2984 1HD2 LEU A 197     -22.542  -0.595   8.063  1.00 35.590          H  
ATOM   2985 2HD2 LEU A 197     -21.169  -1.662   8.427  1.00 35.590          H  
ATOM   2986 3HD2 LEU A 197     -22.752  -2.348   8.000  1.00 35.590          H  
ATOM   2987  N   SER A 198     -23.347  -6.238  11.258  1.00 20.210          N  
ATOM   2988  CA  SER A 198     -23.104  -7.472  12.006  1.00 19.690          C  
ATOM   2989  C   SER A 198     -22.266  -7.242  13.259  1.00 19.350          C  
ATOM   2990  O   SER A 198     -22.344  -6.179  13.887  1.00 19.130          O  
ATOM   2991  CB  SER A 198     -22.404  -8.482  11.108  1.00 27.770          C  
ATOM   2992  OG  SER A 198     -22.314  -9.740  11.722  1.00 27.770          O  
ATOM   2993  H   SER A 198     -24.317  -6.006  11.039  1.00 24.250          H  
ATOM   2994  HA  SER A 198     -24.066  -7.883  12.306  1.00 23.630          H  
ATOM   2995 1HB  SER A 198     -22.952  -8.569  10.171  1.00 33.330          H  
ATOM   2996 2HB  SER A 198     -21.403  -8.126  10.868  1.00 33.330          H  
ATOM   2997  HG  SER A 198     -21.892 -10.318  11.073  1.00 33.330          H  
ATOM   2998  N   ALA A 199     -21.484  -8.245  13.637  1.00 19.430          N  
ATOM   2999  CA  ALA A 199     -20.651  -8.135  14.819  1.00 19.280          C  
ATOM   3000  C   ALA A 199     -19.395  -7.346  14.543  1.00 19.250          C  
ATOM   3001  O   ALA A 199     -18.773  -7.469  13.485  1.00 19.290          O  
ATOM   3002  CB  ALA A 199     -20.219  -9.501  15.339  1.00 27.050          C  
ATOM   3003  H   ALA A 199     -21.500  -9.097  13.094  1.00 23.320          H  
ATOM   3004  HA  ALA A 199     -21.225  -7.619  15.587  1.00 23.140          H  
ATOM   3005 1HB  ALA A 199     -19.605  -9.339  16.208  1.00 32.460          H  
ATOM   3006 2HB  ALA A 199     -21.068 -10.111  15.601  1.00 32.460          H  
ATOM   3007 3HB  ALA A 199     -19.638 -10.006  14.575  1.00 32.460          H  
ATOM   3008  N   ASP A 200     -18.969  -6.612  15.551  1.00 19.310          N  
ATOM   3009  CA  ASP A 200     -17.671  -5.976  15.546  1.00 19.380          C  
ATOM   3010  C   ASP A 200     -16.761  -7.066  16.048  1.00 19.520          C  
ATOM   3011  O   ASP A 200     -17.018  -7.641  17.106  1.00 19.660          O  
ATOM   3012  CB  ASP A 200     -17.579  -4.715  16.396  1.00 27.100          C  
ATOM   3013  CG  ASP A 200     -16.210  -4.024  16.225  1.00 27.100          C  
ATOM   3014  OD1 ASP A 200     -15.265  -4.722  15.866  1.00 27.100          O  
ATOM   3015  OD2 ASP A 200     -16.118  -2.824  16.417  1.00 27.100          O  
ATOM   3016  H   ASP A 200     -19.556  -6.535  16.364  1.00 23.170          H  
ATOM   3017  HA  ASP A 200     -17.388  -5.725  14.525  1.00 23.260          H  
ATOM   3018 1HB  ASP A 200     -18.358  -4.020  16.099  1.00 32.520          H  
ATOM   3019 2HB  ASP A 200     -17.717  -4.965  17.451  1.00 32.520          H  
ATOM   3020  N   MET A 201     -15.799  -7.475  15.247  1.00 19.580          N  
ATOM   3021  CA  MET A 201     -14.980  -8.610  15.625  1.00 19.850          C  
ATOM   3022  C   MET A 201     -13.852  -8.271  16.597  1.00 19.810          C  
ATOM   3023  O   MET A 201     -13.015  -9.138  16.883  1.00 20.160          O  
ATOM   3024  CB  MET A 201     -14.476  -9.318  14.380  1.00 27.680          C  
ATOM   3025  CG  MET A 201     -15.622  -9.917  13.533  1.00 27.680          C  
ATOM   3026  SD  MET A 201     -16.712 -11.050  14.470  1.00 27.680          S  
ATOM   3027  CE  MET A 201     -15.644 -12.440  14.807  1.00 27.680          C  
ATOM   3028  H   MET A 201     -15.623  -6.960  14.394  1.00 23.500          H  
ATOM   3029  HA  MET A 201     -15.622  -9.309  16.151  1.00 23.820          H  
ATOM   3030 1HB  MET A 201     -13.935  -8.608  13.758  1.00 33.220          H  
ATOM   3031 2HB  MET A 201     -13.779 -10.106  14.658  1.00 33.220          H  
ATOM   3032 1HG  MET A 201     -16.241  -9.105  13.143  1.00 33.220          H  
ATOM   3033 2HG  MET A 201     -15.206 -10.461  12.686  1.00 33.220          H  
ATOM   3034 1HE  MET A 201     -16.195 -13.195  15.367  1.00 33.220          H  
ATOM   3035 2HE  MET A 201     -15.296 -12.869  13.866  1.00 33.220          H  
ATOM   3036 3HE  MET A 201     -14.789 -12.113  15.394  1.00 33.220          H  
ATOM   3037  N   ASP A 202     -13.827  -7.022  17.089  1.00 19.500          N  
ATOM   3038  CA  ASP A 202     -12.860  -6.610  18.095  1.00 19.560          C  
ATOM   3039  C   ASP A 202     -13.454  -5.569  19.041  1.00 19.530          C  
ATOM   3040  O   ASP A 202     -14.597  -5.151  18.884  1.00 19.580          O  
ATOM   3041  CB  ASP A 202     -11.587  -6.079  17.410  1.00 27.360          C  
ATOM   3042  CG  ASP A 202     -10.317  -6.219  18.263  1.00 27.360          C  
ATOM   3043  OD1 ASP A 202     -10.456  -6.591  19.423  1.00 27.360          O  
ATOM   3044  OD2 ASP A 202      -9.243  -5.963  17.767  1.00 27.360          O  
ATOM   3045  H   ASP A 202     -14.513  -6.331  16.749  1.00 23.400          H  
ATOM   3046  HA  ASP A 202     -12.623  -7.453  18.702  1.00 23.470          H  
ATOM   3047 1HB  ASP A 202     -11.437  -6.610  16.472  1.00 32.830          H  
ATOM   3048 2HB  ASP A 202     -11.732  -5.024  17.166  1.00 32.830          H  
ATOM   3049  N   GLY A 203     -12.672  -5.119  20.016  1.00 19.590          N  
ATOM   3050  CA  GLY A 203     -13.217  -4.136  20.946  1.00 19.710          C  
ATOM   3051  C   GLY A 203     -12.252  -3.646  22.017  1.00 19.780          C  
ATOM   3052  O   GLY A 203     -11.071  -3.982  22.037  1.00 20.160          O  
ATOM   3053  H   GLY A 203     -11.734  -5.520  20.114  1.00 23.510          H  
ATOM   3054 1HA  GLY A 203     -13.581  -3.281  20.377  1.00 23.650          H  
ATOM   3055 2HA  GLY A 203     -14.091  -4.567  21.431  1.00 23.650          H  
ATOM   3056  N   ALA A 204     -12.775  -2.796  22.886  1.00 19.530          N  
ATOM   3057  CA  ALA A 204     -12.003  -2.161  23.941  1.00 19.740          C  
ATOM   3058  C   ALA A 204     -12.962  -1.647  25.010  1.00 19.310          C  
ATOM   3059  O   ALA A 204     -14.142  -1.472  24.714  1.00 18.870          O  
ATOM   3060  CB  ALA A 204     -11.180  -1.015  23.364  1.00 27.550          C  
ATOM   3061  H   ALA A 204     -13.764  -2.595  22.814  1.00 23.440          H  
ATOM   3062  HA  ALA A 204     -11.344  -2.909  24.360  1.00 23.690          H  
ATOM   3063 1HB  ALA A 204     -10.588  -0.534  24.124  1.00 33.060          H  
ATOM   3064 2HB  ALA A 204     -10.512  -1.406  22.595  1.00 33.060          H  
ATOM   3065 3HB  ALA A 204     -11.851  -0.276  22.919  1.00 33.060          H  
ATOM   3066  N   PRO A 205     -12.514  -1.385  26.253  1.00 19.520          N  
ATOM   3067  CA  PRO A 205     -13.318  -0.785  27.309  1.00 19.290          C  
ATOM   3068  C   PRO A 205     -13.892   0.583  26.943  1.00 19.110          C  
ATOM   3069  O   PRO A 205     -14.931   0.986  27.466  1.00 18.980          O  
ATOM   3070  CB  PRO A 205     -12.309  -0.641  28.441  1.00 28.930          C  
ATOM   3071  CG  PRO A 205     -11.252  -1.694  28.169  1.00 28.930          C  
ATOM   3072  CD  PRO A 205     -11.136  -1.751  26.677  1.00 28.930          C  
ATOM   3073  HA  PRO A 205     -14.113  -1.467  27.585  1.00 23.150          H  
ATOM   3074 1HB  PRO A 205     -11.906   0.388  28.454  1.00 34.720          H  
ATOM   3075 2HB  PRO A 205     -12.828  -0.776  29.402  1.00 34.720          H  
ATOM   3076 1HG  PRO A 205     -10.307  -1.384  28.638  1.00 34.720          H  
ATOM   3077 2HG  PRO A 205     -11.535  -2.648  28.637  1.00 34.720          H  
ATOM   3078 1HD  PRO A 205     -10.401  -1.014  26.333  1.00 34.720          H  
ATOM   3079 2HD  PRO A 205     -10.861  -2.766  26.409  1.00 34.720          H  
ATOM   3080  N   SER A 206     -13.246   1.277  26.004  1.00 19.220          N  
ATOM   3081  CA  SER A 206     -13.664   2.603  25.582  1.00 19.250          C  
ATOM   3082  C   SER A 206     -14.769   2.601  24.531  1.00 19.100          C  
ATOM   3083  O   SER A 206     -15.245   3.671  24.129  1.00 18.990          O  
ATOM   3084  CB  SER A 206     -12.463   3.361  25.056  1.00 26.940          C  
ATOM   3085  OG  SER A 206     -11.997   2.809  23.845  1.00 26.940          O  
ATOM   3086  H   SER A 206     -12.405   0.920  25.580  1.00 23.060          H  
ATOM   3087  HA  SER A 206     -14.034   3.126  26.464  1.00 23.100          H  
ATOM   3088 1HB  SER A 206     -12.729   4.406  24.907  1.00 32.330          H  
ATOM   3089 2HB  SER A 206     -11.672   3.331  25.807  1.00 32.330          H  
ATOM   3090  HG  SER A 206     -11.150   3.231  23.673  1.00 32.330          H  
ATOM   3091  N   SER A 207     -15.141   1.418  24.032  1.00 19.280          N  
ATOM   3092  CA  SER A 207     -16.163   1.326  23.003  1.00 19.350          C  
ATOM   3093  C   SER A 207     -17.539   1.370  23.631  1.00 19.610          C  
ATOM   3094  O   SER A 207     -17.730   0.949  24.771  1.00 19.710          O  
ATOM   3095  CB  SER A 207     -16.018   0.039  22.196  1.00 27.060          C  
ATOM   3096  OG  SER A 207     -14.819   0.014  21.443  1.00 27.060          O  
ATOM   3097  H   SER A 207     -14.740   0.553  24.395  1.00 23.140          H  
ATOM   3098  HA  SER A 207     -16.060   2.176  22.329  1.00 23.220          H  
ATOM   3099 1HB  SER A 207     -16.035  -0.810  22.882  1.00 32.470          H  
ATOM   3100 2HB  SER A 207     -16.876  -0.069  21.531  1.00 32.470          H  
ATOM   3101  HG  SER A 207     -14.824  -0.825  20.968  1.00 32.470          H  
ATOM   3102  N   ALA A 208     -18.518   1.883  22.901  1.00 19.840          N  
ATOM   3103  CA  ALA A 208     -19.880   1.805  23.396  1.00 20.200          C  
ATOM   3104  C   ALA A 208     -20.310   0.351  23.413  1.00 20.090          C  
ATOM   3105  O   ALA A 208     -20.035  -0.377  22.457  1.00 20.650          O  
ATOM   3106  CB  ALA A 208     -20.812   2.606  22.529  1.00 28.140          C  
ATOM   3107  H   ALA A 208     -18.318   2.273  21.991  1.00 23.810          H  
ATOM   3108  HA  ALA A 208     -19.907   2.184  24.418  1.00 24.240          H  
ATOM   3109 1HB  ALA A 208     -21.813   2.507  22.923  1.00 33.760          H  
ATOM   3110 2HB  ALA A 208     -20.510   3.648  22.524  1.00 33.760          H  
ATOM   3111 3HB  ALA A 208     -20.770   2.217  21.534  1.00 33.760          H  
ATOM   3112  N   VAL A 209     -21.014  -0.059  24.462  1.00 19.520          N  
ATOM   3113  CA  VAL A 209     -21.519  -1.420  24.537  1.00 19.390          C  
ATOM   3114  C   VAL A 209     -23.005  -1.451  24.888  1.00 19.050          C  
ATOM   3115  O   VAL A 209     -23.424  -0.845  25.878  1.00 18.990          O  
ATOM   3116  CB  VAL A 209     -20.695  -2.242  25.561  1.00 27.200          C  
ATOM   3117  CG1 VAL A 209     -21.239  -3.659  25.663  1.00 27.200          C  
ATOM   3118  CG2 VAL A 209     -19.218  -2.268  25.122  1.00 27.200          C  
ATOM   3119  H   VAL A 209     -21.198   0.582  25.221  1.00 23.420          H  
ATOM   3120  HA  VAL A 209     -21.391  -1.881  23.568  1.00 23.270          H  
ATOM   3121  HB  VAL A 209     -20.778  -1.790  26.546  1.00 32.640          H  
ATOM   3122 1HG1 VAL A 209     -20.652  -4.220  26.383  1.00 32.640          H  
ATOM   3123 2HG1 VAL A 209     -22.275  -3.641  25.995  1.00 32.640          H  
ATOM   3124 3HG1 VAL A 209     -21.188  -4.141  24.699  1.00 32.640          H  
ATOM   3125 1HG2 VAL A 209     -18.633  -2.843  25.832  1.00 32.640          H  
ATOM   3126 2HG2 VAL A 209     -19.137  -2.710  24.141  1.00 32.640          H  
ATOM   3127 3HG2 VAL A 209     -18.821  -1.263  25.084  1.00 32.640          H  
ATOM   3128  N   GLY A 210     -23.803  -2.135  24.072  1.00 18.960          N  
ATOM   3129  CA  GLY A 210     -25.218  -2.272  24.344  1.00 18.790          C  
ATOM   3130  C   GLY A 210     -25.377  -3.580  25.120  1.00 18.130          C  
ATOM   3131  O   GLY A 210     -24.490  -4.422  25.043  1.00 17.990          O  
ATOM   3132  H   GLY A 210     -23.394  -2.621  23.274  1.00 22.750          H  
ATOM   3133 1HA  GLY A 210     -25.549  -1.406  24.905  1.00 22.550          H  
ATOM   3134 2HA  GLY A 210     -25.775  -2.309  23.410  1.00 22.550          H  
ATOM   3135  N   PRO A 211     -26.464  -3.794  25.868  1.00 17.840          N  
ATOM   3136  CA  PRO A 211     -26.771  -5.045  26.540  1.00 17.300          C  
ATOM   3137  C   PRO A 211     -26.859  -6.188  25.531  1.00 17.230          C  
ATOM   3138  O   PRO A 211     -27.505  -6.018  24.486  1.00 17.230          O  
ATOM   3139  CB  PRO A 211     -28.130  -4.734  27.167  1.00 25.950          C  
ATOM   3140  CG  PRO A 211     -28.168  -3.264  27.321  1.00 25.950          C  
ATOM   3141  CD  PRO A 211     -27.411  -2.719  26.132  1.00 25.950          C  
ATOM   3142  HA  PRO A 211     -26.004  -5.254  27.308  1.00 20.760          H  
ATOM   3143 1HB  PRO A 211     -28.925  -5.112  26.537  1.00 31.140          H  
ATOM   3144 2HB  PRO A 211     -28.221  -5.226  28.129  1.00 31.140          H  
ATOM   3145 1HG  PRO A 211     -29.220  -2.953  27.336  1.00 31.140          H  
ATOM   3146 2HG  PRO A 211     -27.731  -2.972  28.290  1.00 31.140          H  
ATOM   3147 1HD  PRO A 211     -28.071  -2.548  25.270  1.00 31.140          H  
ATOM   3148 2HD  PRO A 211     -26.900  -1.816  26.463  1.00 31.140          H  
ATOM   3149  N   GLY A 212     -26.343  -7.360  25.894  1.00 17.300          N  
ATOM   3150  CA  GLY A 212     -26.378  -8.545  25.044  1.00 17.400          C  
ATOM   3151  C   GLY A 212     -25.164  -8.659  24.133  1.00 17.300          C  
ATOM   3152  O   GLY A 212     -24.228  -7.867  24.210  1.00 17.580          O  
ATOM   3153  H   GLY A 212     -25.851  -7.424  26.789  1.00 20.760          H  
ATOM   3154 1HA  GLY A 212     -26.439  -9.429  25.664  1.00 20.880          H  
ATOM   3155 2HA  GLY A 212     -27.280  -8.536  24.448  1.00 20.880          H  
ATOM   3156  N   LEU A 213     -25.145  -9.696  23.310  1.00 17.050          N  
ATOM   3157  CA  LEU A 213     -24.015  -9.914  22.425  1.00 17.080          C  
ATOM   3158  C   LEU A 213     -24.191  -9.143  21.114  1.00 16.530          C  
ATOM   3159  O   LEU A 213     -25.316  -9.007  20.643  1.00 16.120          O  
ATOM   3160  CB  LEU A 213     -23.860 -11.411  22.144  1.00 23.900          C  
ATOM   3161  CG  LEU A 213     -23.531 -12.316  23.340  1.00 23.900          C  
ATOM   3162  CD1 LEU A 213     -23.603 -13.765  22.899  1.00 23.900          C  
ATOM   3163  CD2 LEU A 213     -22.109 -12.008  23.823  1.00 23.900          C  
ATOM   3164  H   LEU A 213     -25.935 -10.326  23.285  1.00 20.460          H  
ATOM   3165  HA  LEU A 213     -23.144  -9.562  22.945  1.00 20.500          H  
ATOM   3166 1HB  LEU A 213     -24.773 -11.778  21.676  1.00 28.680          H  
ATOM   3167 2HB  LEU A 213     -23.050 -11.530  21.448  1.00 28.680          H  
ATOM   3168  HG  LEU A 213     -24.245 -12.160  24.148  1.00 28.680          H  
ATOM   3169 1HD1 LEU A 213     -23.361 -14.411  23.744  1.00 28.680          H  
ATOM   3170 2HD1 LEU A 213     -24.609 -13.997  22.546  1.00 28.680          H  
ATOM   3171 3HD1 LEU A 213     -22.889 -13.942  22.094  1.00 28.680          H  
ATOM   3172 1HD2 LEU A 213     -21.863 -12.662  24.639  1.00 28.680          H  
ATOM   3173 2HD2 LEU A 213     -21.397 -12.174  23.005  1.00 28.680          H  
ATOM   3174 3HD2 LEU A 213     -22.028 -10.983  24.162  1.00 28.680          H  
ATOM   3175  N   PRO A 214     -23.106  -8.688  20.461  1.00 16.660          N  
ATOM   3176  CA  PRO A 214     -23.134  -7.963  19.203  1.00 16.320          C  
ATOM   3177  C   PRO A 214     -23.873  -8.825  18.210  1.00 15.990          C  
ATOM   3178  O   PRO A 214     -23.686 -10.046  18.275  1.00 16.180          O  
ATOM   3179  CB  PRO A 214     -21.665  -7.876  18.824  1.00 24.480          C  
ATOM   3180  CG  PRO A 214     -20.930  -7.978  20.134  1.00 24.480          C  
ATOM   3181  CD  PRO A 214     -21.735  -8.900  20.998  1.00 24.480          C  
ATOM   3182  HA  PRO A 214     -23.578  -6.975  19.376  1.00 19.580          H  
ATOM   3183 1HB  PRO A 214     -21.423  -8.674  18.122  1.00 29.380          H  
ATOM   3184 2HB  PRO A 214     -21.474  -6.933  18.300  1.00 29.380          H  
ATOM   3185 1HG  PRO A 214     -19.914  -8.352  19.958  1.00 29.380          H  
ATOM   3186 2HG  PRO A 214     -20.811  -7.017  20.618  1.00 29.380          H  
ATOM   3187 1HD  PRO A 214     -21.403  -9.943  20.894  1.00 29.380          H  
ATOM   3188 2HD  PRO A 214     -21.610  -8.518  22.017  1.00 29.380          H  
ATOM   3189  N   PRO A 215     -24.626  -8.262  17.254  1.00 15.660          N  
ATOM   3190  CA  PRO A 215     -25.390  -8.997  16.275  1.00 15.500          C  
ATOM   3191  C   PRO A 215     -24.490 -10.062  15.705  1.00 15.860          C  
ATOM   3192  O   PRO A 215     -23.362  -9.764  15.345  1.00 16.040          O  
ATOM   3193  CB  PRO A 215     -25.689  -7.914  15.235  1.00 23.250          C  
ATOM   3194  CG  PRO A 215     -25.744  -6.632  16.034  1.00 23.250          C  
ATOM   3195  CD  PRO A 215     -24.646  -6.788  17.063  1.00 23.250          C  
ATOM   3196  HA  PRO A 215     -26.303  -9.416  16.731  1.00 18.600          H  
ATOM   3197 1HB  PRO A 215     -24.886  -7.892  14.500  1.00 27.900          H  
ATOM   3198 2HB  PRO A 215     -26.601  -8.138  14.689  1.00 27.900          H  
ATOM   3199 1HG  PRO A 215     -25.578  -5.765  15.365  1.00 27.900          H  
ATOM   3200 2HG  PRO A 215     -26.731  -6.491  16.486  1.00 27.900          H  
ATOM   3201 1HD  PRO A 215     -23.679  -6.425  16.672  1.00 27.900          H  
ATOM   3202 2HD  PRO A 215     -24.963  -6.254  17.959  1.00 27.900          H  
ATOM   3203  N   GLY A 216     -24.960 -11.299  15.619  1.00 16.120          N  
ATOM   3204  CA  GLY A 216     -24.102 -12.371  15.109  1.00 16.620          C  
ATOM   3205  C   GLY A 216     -23.318 -13.087  16.222  1.00 16.800          C  
ATOM   3206  O   GLY A 216     -22.645 -14.084  15.955  1.00 17.040          O  
ATOM   3207  H   GLY A 216     -25.904 -11.508  15.915  1.00 19.340          H  
ATOM   3208 1HA  GLY A 216     -24.718 -13.098  14.578  1.00 19.940          H  
ATOM   3209 2HA  GLY A 216     -23.405 -11.959  14.379  1.00 19.940          H  
ATOM   3210  N   GLU A 217     -23.486 -12.614  17.467  1.00 16.820          N  
ATOM   3211  CA  GLU A 217     -22.824 -13.109  18.684  1.00 17.150          C  
ATOM   3212  C   GLU A 217     -21.317 -12.846  18.667  1.00 17.160          C  
ATOM   3213  O   GLU A 217     -20.497 -13.755  18.789  1.00 17.420          O  
ATOM   3214  CB  GLU A 217     -23.092 -14.607  18.922  1.00 23.880          C  
ATOM   3215  CG  GLU A 217     -24.564 -14.975  19.132  1.00 23.880          C  
ATOM   3216  CD  GLU A 217     -24.755 -16.441  19.464  1.00 23.880          C  
ATOM   3217  OE1 GLU A 217     -23.839 -17.192  19.235  1.00 23.880          O  
ATOM   3218  OE2 GLU A 217     -25.804 -16.798  19.946  1.00 23.880          O  
ATOM   3219  H   GLU A 217     -24.041 -11.764  17.562  1.00 20.180          H  
ATOM   3220  HA  GLU A 217     -23.244 -12.564  19.520  1.00 20.580          H  
ATOM   3221 1HB  GLU A 217     -22.701 -15.201  18.104  1.00 28.650          H  
ATOM   3222 2HB  GLU A 217     -22.557 -14.918  19.818  1.00 28.650          H  
ATOM   3223 1HG  GLU A 217     -24.964 -14.369  19.944  1.00 28.650          H  
ATOM   3224 2HG  GLU A 217     -25.118 -14.734  18.228  1.00 28.650          H  
ATOM   3225  N   GLY A 218     -20.972 -11.571  18.540  1.00 17.020          N  
ATOM   3226  CA  GLY A 218     -19.571 -11.140  18.478  1.00 17.180          C  
ATOM   3227  C   GLY A 218     -18.759 -11.462  19.761  1.00 17.170          C  
ATOM   3228  O   GLY A 218     -19.328 -11.494  20.848  1.00 16.940          O  
ATOM   3229  H   GLY A 218     -21.754 -10.915  18.430  1.00 20.420          H  
ATOM   3230 1HA  GLY A 218     -19.146 -11.580  17.593  1.00 20.620          H  
ATOM   3231 2HA  GLY A 218     -19.545 -10.067  18.323  1.00 20.620          H  
ATOM   3232  N   PRO A 219     -17.417 -11.695  19.654  1.00 17.560          N  
ATOM   3233  CA  PRO A 219     -16.450 -11.981  20.733  1.00 17.780          C  
ATOM   3234  C   PRO A 219     -16.248 -10.935  21.850  1.00 18.180          C  
ATOM   3235  O   PRO A 219     -15.748 -11.277  22.927  1.00 18.600          O  
ATOM   3236  CB  PRO A 219     -15.128 -12.076  19.959  1.00 26.670          C  
ATOM   3237  CG  PRO A 219     -15.489 -12.440  18.570  1.00 26.670          C  
ATOM   3238  CD  PRO A 219     -16.797 -11.764  18.300  1.00 26.670          C  
ATOM   3239  HA  PRO A 219     -16.701 -12.954  21.177  1.00 21.340          H  
ATOM   3240 1HB  PRO A 219     -14.601 -11.117  20.001  1.00 32.000          H  
ATOM   3241 2HB  PRO A 219     -14.466 -12.816  20.431  1.00 32.000          H  
ATOM   3242 1HG  PRO A 219     -14.685 -12.091  17.893  1.00 32.000          H  
ATOM   3243 2HG  PRO A 219     -15.540 -13.534  18.462  1.00 32.000          H  
ATOM   3244 1HD  PRO A 219     -16.661 -10.756  17.864  1.00 32.000          H  
ATOM   3245 2HD  PRO A 219     -17.313 -12.459  17.634  1.00 32.000          H  
ATOM   3246  N   THR A 220     -16.587  -9.675  21.594  1.00 18.170          N  
ATOM   3247  CA  THR A 220     -16.396  -8.599  22.564  1.00 18.680          C  
ATOM   3248  C   THR A 220     -17.671  -7.801  22.728  1.00 18.100          C  
ATOM   3249  O   THR A 220     -18.590  -7.926  21.931  1.00 18.230          O  
ATOM   3250  CB  THR A 220     -15.288  -7.624  22.116  1.00 25.950          C  
ATOM   3251  OG1 THR A 220     -15.704  -6.950  20.930  1.00 25.950          O  
ATOM   3252  CG2 THR A 220     -14.003  -8.372  21.808  1.00 25.950          C  
ATOM   3253  H   THR A 220     -16.990  -9.413  20.706  1.00 21.800          H  
ATOM   3254  HA  THR A 220     -16.134  -9.031  23.530  1.00 22.420          H  
ATOM   3255  HB  THR A 220     -15.104  -6.895  22.903  1.00 31.140          H  
ATOM   3256  HG1 THR A 220     -16.436  -6.331  21.127  1.00 31.140          H  
ATOM   3257 1HG2 THR A 220     -13.236  -7.666  21.497  1.00 31.140          H  
ATOM   3258 2HG2 THR A 220     -13.680  -8.895  22.692  1.00 31.140          H  
ATOM   3259 3HG2 THR A 220     -14.170  -9.080  21.012  1.00 31.140          H  
ATOM   3260  N   GLY A 221     -17.742  -6.954  23.743  1.00 17.610          N  
ATOM   3261  CA  GLY A 221     -18.914  -6.090  23.847  1.00 17.160          C  
ATOM   3262  C   GLY A 221     -18.903  -5.084  22.693  1.00 16.570          C  
ATOM   3263  O   GLY A 221     -17.829  -4.648  22.264  1.00 16.540          O  
ATOM   3264  H   GLY A 221     -16.986  -6.905  24.407  1.00 21.130          H  
ATOM   3265 1HA  GLY A 221     -19.826  -6.688  23.812  1.00 20.590          H  
ATOM   3266 2HA  GLY A 221     -18.903  -5.562  24.800  1.00 20.590          H  
ATOM   3267  N   CYS A 222     -20.095  -4.711  22.221  1.00 16.230          N  
ATOM   3268  CA  CYS A 222     -20.293  -3.722  21.159  1.00 15.790          C  
ATOM   3269  C   CYS A 222     -21.716  -3.192  21.241  1.00 15.850          C  
ATOM   3270  O   CYS A 222     -22.497  -3.650  22.072  1.00 15.930          O  
ATOM   3271  CB  CYS A 222     -20.060  -4.350  19.774  1.00 22.280          C  
ATOM   3272  SG  CYS A 222     -20.113  -3.224  18.351  1.00 22.280          S  
ATOM   3273  H   CYS A 222     -20.920  -5.134  22.630  1.00 19.480          H  
ATOM   3274  HA  CYS A 222     -19.599  -2.893  21.307  1.00 18.950          H  
ATOM   3275 1HB  CYS A 222     -19.096  -4.867  19.765  1.00 26.740          H  
ATOM   3276 2HB  CYS A 222     -20.825  -5.075  19.597  1.00 26.740          H  
ATOM   3277  HG  CYS A 222     -21.454  -3.260  18.222  1.00 26.740          H  
ATOM   3278  N   ARG A 223     -22.059  -2.277  20.351  1.00 15.980          N  
ATOM   3279  CA  ARG A 223     -23.396  -1.727  20.226  1.00 16.200          C  
ATOM   3280  C   ARG A 223     -24.334  -2.765  19.611  1.00 16.200          C  
ATOM   3281  O   ARG A 223     -23.893  -3.711  18.956  1.00 16.170          O  
ATOM   3282  CB  ARG A 223     -23.368  -0.483  19.364  1.00 22.590          C  
ATOM   3283  CG  ARG A 223     -22.583   0.652  19.962  1.00 22.590          C  
ATOM   3284  CD  ARG A 223     -22.513   1.822  19.060  1.00 22.590          C  
ATOM   3285  NE  ARG A 223     -23.802   2.496  18.912  1.00 22.590          N  
ATOM   3286  CZ  ARG A 223     -24.024   3.548  18.098  1.00 22.590          C  
ATOM   3287  NH1 ARG A 223     -23.063   4.046  17.350  1.00 22.590          N  
ATOM   3288  NH2 ARG A 223     -25.203   4.099  18.046  1.00 22.590          N  
ATOM   3289  H   ARG A 223     -21.337  -1.926  19.742  1.00 19.180          H  
ATOM   3290  HA  ARG A 223     -23.760  -1.459  21.217  1.00 19.440          H  
ATOM   3291 1HB  ARG A 223     -22.923  -0.721  18.399  1.00 27.110          H  
ATOM   3292 2HB  ARG A 223     -24.383  -0.134  19.183  1.00 27.110          H  
ATOM   3293 1HG  ARG A 223     -23.052   0.962  20.896  1.00 27.110          H  
ATOM   3294 2HG  ARG A 223     -21.565   0.315  20.167  1.00 27.110          H  
ATOM   3295 1HD  ARG A 223     -21.797   2.539  19.450  1.00 27.110          H  
ATOM   3296 2HD  ARG A 223     -22.186   1.486  18.076  1.00 27.110          H  
ATOM   3297  HE  ARG A 223     -24.587   2.176  19.467  1.00 27.110          H  
ATOM   3298 1HH1 ARG A 223     -22.140   3.649  17.367  1.00 27.110          H  
ATOM   3299 2HH1 ARG A 223     -23.267   4.844  16.749  1.00 27.110          H  
ATOM   3300 1HH2 ARG A 223     -25.978   3.760  18.619  1.00 27.110          H  
ATOM   3301 2HH2 ARG A 223     -25.348   4.914  17.446  1.00 27.110          H  
ATOM   3302  N   ARG A 224     -25.639  -2.570  19.809  1.00 16.390          N  
ATOM   3303  CA  ARG A 224     -26.670  -3.475  19.295  1.00 16.620          C  
ATOM   3304  C   ARG A 224     -27.582  -2.824  18.250  1.00 16.910          C  
ATOM   3305  O   ARG A 224     -28.710  -3.276  18.042  1.00 16.840          O  
ATOM   3306  CB  ARG A 224     -27.542  -3.968  20.429  1.00 23.180          C  
ATOM   3307  CG  ARG A 224     -26.888  -4.764  21.541  1.00 23.180          C  
ATOM   3308  CD  ARG A 224     -26.340  -6.057  21.124  1.00 23.180          C  
ATOM   3309  NE  ARG A 224     -27.328  -6.894  20.410  1.00 23.180          N  
ATOM   3310  CZ  ARG A 224     -28.306  -7.661  20.966  1.00 23.180          C  
ATOM   3311  NH1 ARG A 224     -28.518  -7.683  22.283  1.00 23.180          N  
ATOM   3312  NH2 ARG A 224     -29.075  -8.406  20.168  1.00 23.180          N  
ATOM   3313  H   ARG A 224     -25.933  -1.759  20.334  1.00 19.670          H  
ATOM   3314  HA  ARG A 224     -26.180  -4.324  18.825  1.00 19.940          H  
ATOM   3315 1HB  ARG A 224     -27.958  -3.120  20.914  1.00 27.810          H  
ATOM   3316 2HB  ARG A 224     -28.368  -4.557  20.036  1.00 27.810          H  
ATOM   3317 1HG  ARG A 224     -26.059  -4.197  21.953  1.00 27.810          H  
ATOM   3318 2HG  ARG A 224     -27.617  -4.933  22.314  1.00 27.810          H  
ATOM   3319 1HD  ARG A 224     -25.484  -5.903  20.472  1.00 27.810          H  
ATOM   3320 2HD  ARG A 224     -26.008  -6.599  22.011  1.00 27.810          H  
ATOM   3321  HE  ARG A 224     -27.219  -6.953  19.408  1.00 27.810          H  
ATOM   3322 1HH1 ARG A 224     -27.968  -7.093  22.933  1.00 27.810          H  
ATOM   3323 2HH1 ARG A 224     -29.244  -8.285  22.681  1.00 27.810          H  
ATOM   3324 1HH2 ARG A 224     -28.941  -8.404  19.142  1.00 27.810          H  
ATOM   3325 2HH2 ARG A 224     -29.804  -8.976  20.562  1.00 27.810          H  
ATOM   3326  N   GLU A 225     -27.083  -1.755  17.620  1.00 17.360          N  
ATOM   3327  CA  GLU A 225     -27.792  -0.966  16.601  1.00 17.810          C  
ATOM   3328  C   GLU A 225     -29.050  -0.276  17.130  1.00 18.210          C  
ATOM   3329  O   GLU A 225     -30.024  -0.123  16.386  1.00 18.430          O  
ATOM   3330  CB  GLU A 225     -28.221  -1.881  15.443  1.00 24.750          C  
ATOM   3331  CG  GLU A 225     -27.106  -2.611  14.740  1.00 24.750          C  
ATOM   3332  CD  GLU A 225     -27.622  -3.545  13.687  1.00 24.750          C  
ATOM   3333  OE1 GLU A 225     -28.808  -3.858  13.706  1.00 24.750          O  
ATOM   3334  OE2 GLU A 225     -26.830  -3.945  12.857  1.00 24.750          O  
ATOM   3335  H   GLU A 225     -26.143  -1.479  17.863  1.00 20.830          H  
ATOM   3336  HA  GLU A 225     -27.115  -0.197  16.223  1.00 21.370          H  
ATOM   3337 1HB  GLU A 225     -28.966  -2.601  15.763  1.00 29.700          H  
ATOM   3338 2HB  GLU A 225     -28.688  -1.263  14.679  1.00 29.700          H  
ATOM   3339 1HG  GLU A 225     -26.445  -1.880  14.274  1.00 29.700          H  
ATOM   3340 2HG  GLU A 225     -26.526  -3.177  15.467  1.00 29.700          H  
ATOM   3341  N   ARG A 226     -29.014   0.157  18.402  1.00 18.440          N  
ATOM   3342  CA  ARG A 226     -30.117   0.834  19.089  1.00 18.960          C  
ATOM   3343  C   ARG A 226     -29.617   1.944  19.997  1.00 19.270          C  
ATOM   3344  O   ARG A 226     -28.579   1.790  20.642  1.00 19.450          O  
ATOM   3345  CB  ARG A 226     -30.915  -0.183  19.902  1.00 26.340          C  
ATOM   3346  CG  ARG A 226     -30.125  -0.973  20.937  1.00 26.340          C  
ATOM   3347  CD  ARG A 226     -30.992  -1.978  21.629  1.00 26.340          C  
ATOM   3348  NE  ARG A 226     -30.241  -2.904  22.525  1.00 26.340          N  
ATOM   3349  CZ  ARG A 226     -30.809  -3.746  23.446  1.00 26.340          C  
ATOM   3350  NH1 ARG A 226     -32.112  -3.744  23.639  1.00 26.340          N  
ATOM   3351  NH2 ARG A 226     -30.072  -4.596  24.167  1.00 26.340          N  
ATOM   3352  H   ARG A 226     -28.170   0.027  18.938  1.00 22.130          H  
ATOM   3353  HA  ARG A 226     -30.776   1.273  18.339  1.00 22.750          H  
ATOM   3354 1HB  ARG A 226     -31.727   0.320  20.414  1.00 31.600          H  
ATOM   3355 2HB  ARG A 226     -31.343  -0.903  19.271  1.00 31.600          H  
ATOM   3356 1HG  ARG A 226     -29.332  -1.481  20.430  1.00 31.600          H  
ATOM   3357 2HG  ARG A 226     -29.716  -0.304  21.695  1.00 31.600          H  
ATOM   3358 1HD  ARG A 226     -31.707  -1.433  22.232  1.00 31.600          H  
ATOM   3359 2HD  ARG A 226     -31.523  -2.573  20.884  1.00 31.600          H  
ATOM   3360  HE  ARG A 226     -29.247  -2.945  22.414  1.00 31.600          H  
ATOM   3361 1HH1 ARG A 226     -32.724  -3.128  23.103  1.00 31.600          H  
ATOM   3362 2HH1 ARG A 226     -32.541  -4.366  24.339  1.00 31.600          H  
ATOM   3363 1HH2 ARG A 226     -29.052  -4.705  24.058  1.00 31.600          H  
ATOM   3364 2HH2 ARG A 226     -30.530  -5.196  24.838  1.00 31.600          H  
ATOM   3365  N   GLU A 227     -30.390   3.033  20.095  1.00 19.420          N  
ATOM   3366  CA  GLU A 227     -30.039   4.156  20.961  1.00 19.850          C  
ATOM   3367  C   GLU A 227     -29.959   3.870  22.452  1.00 19.850          C  
ATOM   3368  O   GLU A 227     -29.134   4.474  23.139  1.00 20.300          O  
ATOM   3369  CB  GLU A 227     -31.038   5.300  20.774  1.00 27.620          C  
ATOM   3370  CG  GLU A 227     -30.951   6.001  19.454  1.00 27.620          C  
ATOM   3371  CD  GLU A 227     -31.669   5.302  18.337  1.00 27.620          C  
ATOM   3372  OE1 GLU A 227     -32.268   4.238  18.545  1.00 27.620          O  
ATOM   3373  OE2 GLU A 227     -31.634   5.819  17.250  1.00 27.620          O  
ATOM   3374  H   GLU A 227     -31.234   3.113  19.522  1.00 23.300          H  
ATOM   3375  HA  GLU A 227     -29.064   4.505  20.646  1.00 23.820          H  
ATOM   3376 1HB  GLU A 227     -32.052   4.921  20.894  1.00 33.140          H  
ATOM   3377 2HB  GLU A 227     -30.878   6.036  21.550  1.00 33.140          H  
ATOM   3378 1HG  GLU A 227     -31.363   7.002  19.566  1.00 33.140          H  
ATOM   3379 2HG  GLU A 227     -29.902   6.098  19.198  1.00 33.140          H  
ATOM   3380  N   ARG A 228     -30.834   3.013  22.967  1.00 19.450          N  
ATOM   3381  CA  ARG A 228     -30.875   2.742  24.398  1.00 19.540          C  
ATOM   3382  C   ARG A 228     -30.991   1.260  24.757  1.00 19.540          C  
ATOM   3383  O   ARG A 228     -31.379   0.413  23.949  1.00 19.600          O  
ATOM   3384  CB  ARG A 228     -31.978   3.538  25.073  1.00 27.320          C  
ATOM   3385  CG  ARG A 228     -31.810   5.050  25.065  1.00 27.320          C  
ATOM   3386  CD  ARG A 228     -32.971   5.733  25.697  1.00 27.320          C  
ATOM   3387  NE  ARG A 228     -33.154   5.321  27.090  1.00 27.320          N  
ATOM   3388  CZ  ARG A 228     -34.134   4.536  27.591  1.00 27.320          C  
ATOM   3389  NH1 ARG A 228     -35.114   4.010  26.863  1.00 27.320          N  
ATOM   3390  NH2 ARG A 228     -34.073   4.294  28.882  1.00 27.320          N  
ATOM   3391  H   ARG A 228     -31.486   2.553  22.347  1.00 23.340          H  
ATOM   3392  HA  ARG A 228     -29.936   3.100  24.821  1.00 23.450          H  
ATOM   3393 1HB  ARG A 228     -32.897   3.359  24.608  1.00 32.780          H  
ATOM   3394 2HB  ARG A 228     -32.064   3.215  26.103  1.00 32.780          H  
ATOM   3395 1HG  ARG A 228     -30.900   5.331  25.602  1.00 32.780          H  
ATOM   3396 2HG  ARG A 228     -31.747   5.402  24.042  1.00 32.780          H  
ATOM   3397 1HD  ARG A 228     -32.797   6.809  25.682  1.00 32.780          H  
ATOM   3398 2HD  ARG A 228     -33.877   5.512  25.138  1.00 32.780          H  
ATOM   3399  HE  ARG A 228     -32.465   5.647  27.792  1.00 32.780          H  
ATOM   3400 1HH1 ARG A 228     -35.210   4.145  25.845  1.00 32.780          H  
ATOM   3401 2HH1 ARG A 228     -35.798   3.440  27.329  1.00 32.780          H  
ATOM   3402 1HH2 ARG A 228     -33.286   4.714  29.403  1.00 32.780          H  
ATOM   3403 2HH2 ARG A 228     -34.763   3.716  29.340  1.00 32.780          H  
ATOM   3404  N   ARG A 229     -30.692   0.976  26.021  1.00 19.610          N  
ATOM   3405  CA  ARG A 229     -30.645  -0.366  26.608  1.00 19.770          C  
ATOM   3406  C   ARG A 229     -31.920  -1.212  26.499  1.00 20.110          C  
ATOM   3407  O   ARG A 229     -31.839  -2.438  26.467  1.00 20.280          O  
ATOM   3408  CB  ARG A 229     -30.258  -0.225  28.076  1.00 27.610          C  
ATOM   3409  CG  ARG A 229     -28.815   0.252  28.277  1.00 27.610          C  
ATOM   3410  CD  ARG A 229     -28.391   0.327  29.695  1.00 27.610          C  
ATOM   3411  NE  ARG A 229     -26.996   0.781  29.786  1.00 27.610          N  
ATOM   3412  CZ  ARG A 229     -26.577   2.072  29.835  1.00 27.610          C  
ATOM   3413  NH1 ARG A 229     -27.447   3.062  29.807  1.00 27.610          N  
ATOM   3414  NH2 ARG A 229     -25.275   2.331  29.902  1.00 27.610          N  
ATOM   3415  H   ARG A 229     -30.426   1.754  26.608  1.00 23.530          H  
ATOM   3416  HA  ARG A 229     -29.850  -0.905  26.097  1.00 23.720          H  
ATOM   3417 1HB  ARG A 229     -30.922   0.487  28.563  1.00 33.140          H  
ATOM   3418 2HB  ARG A 229     -30.376  -1.183  28.583  1.00 33.140          H  
ATOM   3419 1HG  ARG A 229     -28.142  -0.409  27.775  1.00 33.140          H  
ATOM   3420 2HG  ARG A 229     -28.709   1.244  27.847  1.00 33.140          H  
ATOM   3421 1HD  ARG A 229     -29.027   1.012  30.251  1.00 33.140          H  
ATOM   3422 2HD  ARG A 229     -28.454  -0.668  30.144  1.00 33.140          H  
ATOM   3423  HE  ARG A 229     -26.281   0.061  29.808  1.00 33.140          H  
ATOM   3424 1HH1 ARG A 229     -28.432   2.872  29.752  1.00 33.140          H  
ATOM   3425 2HH1 ARG A 229     -27.124   4.028  29.832  1.00 33.140          H  
ATOM   3426 1HH2 ARG A 229     -24.610   1.570  29.916  1.00 33.140          H  
ATOM   3427 2HH2 ARG A 229     -24.937   3.306  29.939  1.00 33.140          H  
ATOM   3428  N   GLN A 230     -33.089  -0.576  26.515  1.00 20.300          N  
ATOM   3429  CA  GLN A 230     -34.372  -1.276  26.446  1.00 20.740          C  
ATOM   3430  C   GLN A 230     -35.073  -1.127  25.090  1.00 20.740          C  
ATOM   3431  O   GLN A 230     -36.295  -1.308  24.989  1.00 20.970          O  
ATOM   3432  CB  GLN A 230     -35.291  -0.775  27.558  1.00 28.860          C  
ATOM   3433  CG  GLN A 230     -34.822  -1.093  28.956  1.00 28.860          C  
ATOM   3434  CD  GLN A 230     -35.706  -0.461  30.020  1.00 28.860          C  
ATOM   3435  OE1 GLN A 230     -35.404   0.636  30.518  1.00 28.860          O  
ATOM   3436  NE2 GLN A 230     -36.799  -1.124  30.362  1.00 28.860          N  
ATOM   3437  H   GLN A 230     -33.101   0.433  26.577  1.00 24.360          H  
ATOM   3438  HA  GLN A 230     -34.188  -2.339  26.603  1.00 24.890          H  
ATOM   3439 1HB  GLN A 230     -35.396   0.302  27.475  1.00 34.630          H  
ATOM   3440 2HB  GLN A 230     -36.278  -1.218  27.441  1.00 34.630          H  
ATOM   3441 1HG  GLN A 230     -34.861  -2.173  29.087  1.00 34.630          H  
ATOM   3442 2HG  GLN A 230     -33.803  -0.736  29.088  1.00 34.630          H  
ATOM   3443 1HE2 GLN A 230     -37.416  -0.748  31.053  1.00 34.630          H  
ATOM   3444 2HE2 GLN A 230     -37.038  -2.015  29.913  1.00 34.630          H  
ATOM   3445  N   GLU A 231     -34.331  -0.721  24.060  1.00 20.620          N  
ATOM   3446  CA  GLU A 231     -34.934  -0.489  22.749  1.00 20.760          C  
ATOM   3447  C   GLU A 231     -34.685  -1.592  21.724  1.00 20.880          C  
ATOM   3448  O   GLU A 231     -33.982  -2.573  21.976  1.00 20.880          O  
ATOM   3449  CB  GLU A 231     -34.400   0.825  22.188  1.00 29.010          C  
ATOM   3450  CG  GLU A 231     -34.651   2.023  23.068  1.00 29.010          C  
ATOM   3451  CD  GLU A 231     -36.045   2.378  23.199  1.00 29.010          C  
ATOM   3452  OE1 GLU A 231     -36.843   1.761  22.530  1.00 29.010          O  
ATOM   3453  OE2 GLU A 231     -36.372   3.262  23.970  1.00 29.010          O  
ATOM   3454  H   GLU A 231     -33.327  -0.552  24.187  1.00 24.740          H  
ATOM   3455  HA  GLU A 231     -36.010  -0.409  22.884  1.00 24.910          H  
ATOM   3456 1HB  GLU A 231     -33.325   0.743  22.064  1.00 34.810          H  
ATOM   3457 2HB  GLU A 231     -34.830   1.023  21.207  1.00 34.810          H  
ATOM   3458 1HG  GLU A 231     -34.279   1.780  24.055  1.00 34.810          H  
ATOM   3459 2HG  GLU A 231     -34.091   2.871  22.676  1.00 34.810          H  
ATOM   3460  N   ARG A 232     -35.275  -1.435  20.544  1.00 21.100          N  
ATOM   3461  CA  ARG A 232     -35.083  -2.382  19.456  1.00 21.370          C  
ATOM   3462  C   ARG A 232     -34.091  -1.804  18.452  1.00 21.300          C  
ATOM   3463  O   ARG A 232     -34.150  -0.612  18.147  1.00 21.610          O  
ATOM   3464  CB  ARG A 232     -36.399  -2.686  18.770  1.00 29.810          C  
ATOM   3465  CG  ARG A 232     -36.288  -3.738  17.711  1.00 29.810          C  
ATOM   3466  CD  ARG A 232     -37.579  -4.180  17.185  1.00 29.810          C  
ATOM   3467  NE  ARG A 232     -37.378  -5.232  16.201  1.00 29.810          N  
ATOM   3468  CZ  ARG A 232     -38.350  -5.826  15.464  1.00 29.810          C  
ATOM   3469  NH1 ARG A 232     -39.614  -5.465  15.611  1.00 29.810          N  
ATOM   3470  NH2 ARG A 232     -38.040  -6.775  14.586  1.00 29.810          N  
ATOM   3471  H   ARG A 232     -35.855  -0.621  20.389  1.00 25.320          H  
ATOM   3472  HA  ARG A 232     -34.672  -3.308  19.854  1.00 25.640          H  
ATOM   3473 1HB  ARG A 232     -37.136  -2.993  19.497  1.00 35.770          H  
ATOM   3474 2HB  ARG A 232     -36.768  -1.782  18.290  1.00 35.770          H  
ATOM   3475 1HG  ARG A 232     -35.718  -3.351  16.865  1.00 35.770          H  
ATOM   3476 2HG  ARG A 232     -35.772  -4.595  18.115  1.00 35.770          H  
ATOM   3477 1HD  ARG A 232     -38.190  -4.572  17.996  1.00 35.770          H  
ATOM   3478 2HD  ARG A 232     -38.079  -3.343  16.704  1.00 35.770          H  
ATOM   3479  HE  ARG A 232     -36.394  -5.544  16.071  1.00 35.770          H  
ATOM   3480 1HH1 ARG A 232     -39.867  -4.744  16.270  1.00 35.770          H  
ATOM   3481 2HH1 ARG A 232     -40.336  -5.908  15.058  1.00 35.770          H  
ATOM   3482 1HH2 ARG A 232     -37.076  -7.059  14.450  1.00 35.770          H  
ATOM   3483 2HH2 ARG A 232     -38.765  -7.212  14.040  1.00 35.770          H  
ATOM   3484  N   GLY A 233     -33.177  -2.631  17.948  1.00 21.010          N  
ATOM   3485  CA  GLY A 233     -32.195  -2.141  16.980  1.00 21.030          C  
ATOM   3486  C   GLY A 233     -32.659  -2.182  15.534  1.00 20.650          C  
ATOM   3487  O   GLY A 233     -33.755  -2.638  15.227  1.00 20.750          O  
ATOM   3488  H   GLY A 233     -33.158  -3.597  18.243  1.00 25.210          H  
ATOM   3489 1HA  GLY A 233     -31.982  -1.109  17.216  1.00 25.240          H  
ATOM   3490 2HA  GLY A 233     -31.258  -2.691  17.087  1.00 25.240          H  
ATOM   3491  N   ARG A 234     -31.789  -1.736  14.626  1.00 20.330          N  
ATOM   3492  CA  ARG A 234     -32.128  -1.712  13.200  1.00 20.090          C  
ATOM   3493  C   ARG A 234     -32.459  -3.086  12.602  1.00 19.880          C  
ATOM   3494  O   ARG A 234     -33.447  -3.221  11.859  1.00 19.600          O  
ATOM   3495  CB  ARG A 234     -31.004  -1.073  12.391  1.00 28.220          C  
ATOM   3496  CG  ARG A 234     -30.885   0.427  12.588  1.00 28.220          C  
ATOM   3497  CD  ARG A 234     -29.943   1.092  11.639  1.00 28.220          C  
ATOM   3498  NE  ARG A 234     -28.549   0.841  11.944  1.00 28.220          N  
ATOM   3499  CZ  ARG A 234     -27.686   0.062  11.256  1.00 28.220          C  
ATOM   3500  NH1 ARG A 234     -28.030  -0.601  10.150  1.00 28.220          N  
ATOM   3501  NH2 ARG A 234     -26.462   0.004  11.731  1.00 28.220          N  
ATOM   3502  H   ARG A 234     -30.916  -1.336  14.981  1.00 24.400          H  
ATOM   3503  HA  ARG A 234     -33.008  -1.080  13.093  1.00 24.110          H  
ATOM   3504 1HB  ARG A 234     -30.055  -1.525  12.671  1.00 33.870          H  
ATOM   3505 2HB  ARG A 234     -31.155  -1.267  11.330  1.00 33.870          H  
ATOM   3506 1HG  ARG A 234     -31.863   0.873  12.455  1.00 33.870          H  
ATOM   3507 2HG  ARG A 234     -30.533   0.624  13.603  1.00 33.870          H  
ATOM   3508 1HD  ARG A 234     -30.149   0.764  10.627  1.00 33.870          H  
ATOM   3509 2HD  ARG A 234     -30.099   2.162  11.700  1.00 33.870          H  
ATOM   3510  HE  ARG A 234     -28.146   1.316  12.770  1.00 33.870          H  
ATOM   3511 1HH1 ARG A 234     -28.974  -0.551   9.785  1.00 33.870          H  
ATOM   3512 2HH1 ARG A 234     -27.338  -1.155   9.621  1.00 33.870          H  
ATOM   3513 1HH2 ARG A 234     -26.254   0.561  12.583  1.00 33.870          H  
ATOM   3514 2HH2 ARG A 234     -25.760  -0.558  11.290  1.00 33.870          H  
ATOM   3515  N   SER A 235     -31.666  -4.115  12.940  1.00 20.130          N  
ATOM   3516  CA  SER A 235     -31.918  -5.471  12.428  1.00 20.080          C  
ATOM   3517  C   SER A 235     -32.233  -6.467  13.540  1.00 19.870          C  
ATOM   3518  O   SER A 235     -32.445  -7.656  13.290  1.00 19.890          O  
ATOM   3519  CB  SER A 235     -30.710  -5.992  11.683  1.00 28.130          C  
ATOM   3520  OG  SER A 235     -29.622  -6.165  12.557  1.00 28.130          O  
ATOM   3521  H   SER A 235     -30.820  -3.943  13.501  1.00 24.160          H  
ATOM   3522  HA  SER A 235     -32.772  -5.434  11.751  1.00 24.100          H  
ATOM   3523 1HB  SER A 235     -30.956  -6.942  11.213  1.00 33.760          H  
ATOM   3524 2HB  SER A 235     -30.439  -5.294  10.895  1.00 33.760          H  
ATOM   3525  HG  SER A 235     -29.295  -5.269  12.770  1.00 33.760          H  
ATOM   3526  N   GLN A 236     -32.210  -5.994  14.772  1.00 19.780          N  
ATOM   3527  CA  GLN A 236     -32.361  -6.845  15.942  1.00 19.730          C  
ATOM   3528  C   GLN A 236     -33.778  -6.840  16.498  1.00 20.070          C  
ATOM   3529  O   GLN A 236     -34.539  -5.896  16.286  1.00 20.040          O  
ATOM   3530  CB  GLN A 236     -31.363  -6.381  17.013  1.00 27.640          C  
ATOM   3531  CG  GLN A 236     -29.899  -6.396  16.523  1.00 27.640          C  
ATOM   3532  CD  GLN A 236     -29.387  -7.791  16.230  1.00 27.640          C  
ATOM   3533  OE1 GLN A 236     -29.150  -8.602  17.147  1.00 27.640          O  
ATOM   3534  NE2 GLN A 236     -29.245  -8.110  14.942  1.00 27.640          N  
ATOM   3535  H   GLN A 236     -32.082  -4.999  14.885  1.00 23.740          H  
ATOM   3536  HA  GLN A 236     -32.125  -7.871  15.656  1.00 23.680          H  
ATOM   3537 1HB  GLN A 236     -31.601  -5.364  17.313  1.00 33.170          H  
ATOM   3538 2HB  GLN A 236     -31.447  -7.013  17.898  1.00 33.170          H  
ATOM   3539 1HG  GLN A 236     -29.817  -5.808  15.606  1.00 33.170          H  
ATOM   3540 2HG  GLN A 236     -29.266  -5.952  17.296  1.00 33.170          H  
ATOM   3541 1HE2 GLN A 236     -28.932  -9.022  14.681  1.00 33.170          H  
ATOM   3542 2HE2 GLN A 236     -29.463  -7.434  14.200  1.00 33.170          H  
ATOM   3543  N   GLU A 237     -34.128  -7.895  17.221  1.00 20.500          N  
ATOM   3544  CA  GLU A 237     -35.402  -7.956  17.925  1.00 20.970          C  
ATOM   3545  C   GLU A 237     -35.230  -7.255  19.265  1.00 21.300          C  
ATOM   3546  O   GLU A 237     -34.110  -7.151  19.765  1.00 21.170          O  
ATOM   3547  CB  GLU A 237     -35.870  -9.390  18.102  1.00 29.170          C  
ATOM   3548  CG  GLU A 237     -36.215 -10.115  16.823  1.00 29.170          C  
ATOM   3549  CD  GLU A 237     -36.746 -11.517  17.077  1.00 29.170          C  
ATOM   3550  OE1 GLU A 237     -36.777 -11.936  18.229  1.00 29.170          O  
ATOM   3551  OE2 GLU A 237     -37.122 -12.164  16.129  1.00 29.170          O  
ATOM   3552  H   GLU A 237     -33.474  -8.661  17.318  1.00 24.600          H  
ATOM   3553  HA  GLU A 237     -36.154  -7.425  17.351  1.00 25.160          H  
ATOM   3554 1HB  GLU A 237     -35.081  -9.955  18.581  1.00 35.000          H  
ATOM   3555 2HB  GLU A 237     -36.748  -9.405  18.745  1.00 35.000          H  
ATOM   3556 1HG  GLU A 237     -36.969  -9.542  16.284  1.00 35.000          H  
ATOM   3557 2HG  GLU A 237     -35.325 -10.173  16.198  1.00 35.000          H  
ATOM   3558  N   ARG A 238     -36.317  -6.757  19.845  1.00 21.820          N  
ATOM   3559  CA  ARG A 238     -36.207  -6.082  21.136  1.00 22.260          C  
ATOM   3560  C   ARG A 238     -35.840  -7.056  22.252  1.00 22.490          C  
ATOM   3561  O   ARG A 238     -36.444  -8.130  22.366  1.00 22.640          O  
ATOM   3562  CB  ARG A 238     -37.512  -5.405  21.516  1.00 30.990          C  
ATOM   3563  CG  ARG A 238     -37.409  -4.494  22.729  1.00 30.990          C  
ATOM   3564  CD  ARG A 238     -38.681  -3.873  23.077  1.00 30.990          C  
ATOM   3565  NE  ARG A 238     -38.497  -2.920  24.151  1.00 30.990          N  
ATOM   3566  CZ  ARG A 238     -39.456  -2.339  24.874  1.00 30.990          C  
ATOM   3567  NH1 ARG A 238     -40.730  -2.593  24.693  1.00 30.990          N  
ATOM   3568  NH2 ARG A 238     -39.073  -1.492  25.785  1.00 30.990          N  
ATOM   3569  H   ARG A 238     -37.216  -6.865  19.399  1.00 26.180          H  
ATOM   3570  HA  ARG A 238     -35.423  -5.326  21.067  1.00 26.710          H  
ATOM   3571 1HB  ARG A 238     -37.884  -4.823  20.684  1.00 37.190          H  
ATOM   3572 2HB  ARG A 238     -38.259  -6.166  21.740  1.00 37.190          H  
ATOM   3573 1HG  ARG A 238     -37.086  -5.057  23.601  1.00 37.190          H  
ATOM   3574 2HG  ARG A 238     -36.690  -3.698  22.528  1.00 37.190          H  
ATOM   3575 1HD  ARG A 238     -39.099  -3.360  22.219  1.00 37.190          H  
ATOM   3576 2HD  ARG A 238     -39.370  -4.644  23.414  1.00 37.190          H  
ATOM   3577  HE  ARG A 238     -37.537  -2.603  24.370  1.00 37.190          H  
ATOM   3578 1HH1 ARG A 238     -41.027  -3.243  23.981  1.00 37.190          H  
ATOM   3579 2HH1 ARG A 238     -41.410  -2.097  25.266  1.00 37.190          H  
ATOM   3580 1HH2 ARG A 238     -38.058  -1.319  25.869  1.00 37.190          H  
ATOM   3581 2HH2 ARG A 238     -39.757  -1.018  26.376  1.00 37.190          H  
ATOM   3582  N   ARG A 239     -34.900  -6.648  23.111  1.00 22.630          N  
ATOM   3583  CA  ARG A 239     -34.487  -7.448  24.265  1.00 22.550          C  
ATOM   3584  C   ARG A 239     -34.248  -6.561  25.494  1.00 22.390          C  
ATOM   3585  O   ARG A 239     -33.595  -5.519  25.411  1.00 22.450          O  
ATOM   3586  CB  ARG A 239     -33.213  -8.218  23.949  1.00 31.600          C  
ATOM   3587  CG  ARG A 239     -33.296  -9.296  22.846  1.00 31.600          C  
ATOM   3588  CD  ARG A 239     -34.082 -10.481  23.277  1.00 31.600          C  
ATOM   3589  NE  ARG A 239     -34.071 -11.541  22.284  1.00 31.600          N  
ATOM   3590  CZ  ARG A 239     -34.907 -11.642  21.235  1.00 31.600          C  
ATOM   3591  NH1 ARG A 239     -35.851 -10.771  21.006  1.00 31.600          N  
ATOM   3592  NH2 ARG A 239     -34.790 -12.646  20.389  1.00 31.600          N  
ATOM   3593  H   ARG A 239     -34.454  -5.755  22.943  1.00 27.160          H  
ATOM   3594  HA  ARG A 239     -35.283  -8.148  24.506  1.00 27.060          H  
ATOM   3595 1HB  ARG A 239     -32.429  -7.520  23.658  1.00 37.920          H  
ATOM   3596 2HB  ARG A 239     -32.878  -8.722  24.853  1.00 37.920          H  
ATOM   3597 1HG  ARG A 239     -33.743  -8.883  21.946  1.00 37.920          H  
ATOM   3598 2HG  ARG A 239     -32.289  -9.636  22.613  1.00 37.920          H  
ATOM   3599 1HD  ARG A 239     -33.640 -10.874  24.188  1.00 37.920          H  
ATOM   3600 2HD  ARG A 239     -35.113 -10.203  23.467  1.00 37.920          H  
ATOM   3601  HE  ARG A 239     -33.363 -12.259  22.386  1.00 37.920          H  
ATOM   3602 1HH1 ARG A 239     -36.005  -9.940  21.607  1.00 37.920          H  
ATOM   3603 2HH1 ARG A 239     -36.430 -10.920  20.164  1.00 37.920          H  
ATOM   3604 1HH2 ARG A 239     -34.078 -13.349  20.515  1.00 37.920          H  
ATOM   3605 2HH2 ARG A 239     -35.443 -12.687  19.590  1.00 37.920          H  
ATOM   3606  N   GLN A 240     -34.749  -6.978  26.662  1.00 22.290          N  
ATOM   3607  CA  GLN A 240     -34.546  -6.157  27.856  1.00 22.240          C  
ATOM   3608  C   GLN A 240     -33.803  -6.893  28.996  1.00 22.190          C  
ATOM   3609  O   GLN A 240     -34.147  -8.039  29.307  1.00 22.110          O  
ATOM   3610  CB  GLN A 240     -35.893  -5.665  28.403  1.00 31.160          C  
ATOM   3611  CG  GLN A 240     -36.676  -4.749  27.465  1.00 31.160          C  
ATOM   3612  CD  GLN A 240     -37.974  -4.246  28.113  1.00 31.160          C  
ATOM   3613  OE1 GLN A 240     -37.963  -3.432  29.058  1.00 31.160          O  
ATOM   3614  NE2 GLN A 240     -39.111  -4.744  27.620  1.00 31.160          N  
ATOM   3615  H   GLN A 240     -35.278  -7.839  26.706  1.00 26.750          H  
ATOM   3616  HA  GLN A 240     -34.012  -5.282  27.535  1.00 26.690          H  
ATOM   3617 1HB  GLN A 240     -36.525  -6.525  28.632  1.00 37.390          H  
ATOM   3618 2HB  GLN A 240     -35.736  -5.126  29.336  1.00 37.390          H  
ATOM   3619 1HG  GLN A 240     -36.060  -3.893  27.202  1.00 37.390          H  
ATOM   3620 2HG  GLN A 240     -36.937  -5.304  26.564  1.00 37.390          H  
ATOM   3621 1HE2 GLN A 240     -39.993  -4.462  28.007  1.00 37.390          H  
ATOM   3622 2HE2 GLN A 240     -39.090  -5.402  26.866  1.00 37.390          H  
ATOM   3623  N   PRO A 241     -32.908  -6.192  29.740  1.00 22.310          N  
ATOM   3624  CA  PRO A 241     -32.139  -6.659  30.894  1.00 22.350          C  
ATOM   3625  C   PRO A 241     -32.963  -7.183  32.071  1.00 22.150          C  
ATOM   3626  O   PRO A 241     -32.415  -7.832  32.963  1.00 22.050          O  
ATOM   3627  CB  PRO A 241     -31.391  -5.394  31.334  1.00 33.530          C  
ATOM   3628  CG  PRO A 241     -31.286  -4.531  30.118  1.00 33.530          C  
ATOM   3629  CD  PRO A 241     -32.536  -4.787  29.334  1.00 33.530          C  
ATOM   3630  HA  PRO A 241     -31.435  -7.427  30.563  1.00 26.820          H  
ATOM   3631 1HB  PRO A 241     -31.912  -4.911  32.171  1.00 40.230          H  
ATOM   3632 2HB  PRO A 241     -30.402  -5.686  31.711  1.00 40.230          H  
ATOM   3633 1HG  PRO A 241     -31.192  -3.476  30.421  1.00 40.230          H  
ATOM   3634 2HG  PRO A 241     -30.373  -4.766  29.557  1.00 40.230          H  
ATOM   3635 1HD  PRO A 241     -33.328  -4.064  29.579  1.00 40.230          H  
ATOM   3636 2HD  PRO A 241     -32.200  -4.719  28.282  1.00 40.230          H  
ATOM   3637  N   SER A 242     -34.250  -6.834  32.131  1.00 22.180          N  
ATOM   3638  CA  SER A 242     -35.129  -7.246  33.220  1.00 22.070          C  
ATOM   3639  C   SER A 242     -35.412  -8.747  33.291  1.00 21.900          C  
ATOM   3640  O   SER A 242     -35.860  -9.238  34.329  1.00 21.620          O  
ATOM   3641  CB  SER A 242     -36.463  -6.532  33.088  1.00 30.940          C  
ATOM   3642  OG  SER A 242     -37.156  -6.984  31.958  1.00 30.940          O  
ATOM   3643  H   SER A 242     -34.664  -6.294  31.390  1.00 26.620          H  
ATOM   3644  HA  SER A 242     -34.658  -6.955  34.159  1.00 26.480          H  
ATOM   3645 1HB  SER A 242     -37.059  -6.709  33.983  1.00 37.130          H  
ATOM   3646 2HB  SER A 242     -36.308  -5.464  33.005  1.00 37.130          H  
ATOM   3647  HG  SER A 242     -37.984  -6.491  31.937  1.00 37.130          H  
ATOM   3648  N   SER A 243     -35.177  -9.482  32.205  1.00 22.180          N  
ATOM   3649  CA  SER A 243     -35.451 -10.920  32.239  1.00 22.190          C  
ATOM   3650  C   SER A 243     -34.585 -11.685  33.230  1.00 22.200          C  
ATOM   3651  O   SER A 243     -33.406 -11.385  33.424  1.00 22.010          O  
ATOM   3652  CB  SER A 243     -35.320 -11.569  30.892  1.00 31.060          C  
ATOM   3653  OG  SER A 243     -35.507 -12.964  31.012  1.00 31.060          O  
ATOM   3654  H   SER A 243     -34.821  -9.027  31.357  1.00 26.620          H  
ATOM   3655  HA  SER A 243     -36.488 -11.045  32.551  1.00 26.630          H  
ATOM   3656 1HB  SER A 243     -36.053 -11.149  30.206  1.00 37.270          H  
ATOM   3657 2HB  SER A 243     -34.355 -11.373  30.501  1.00 37.270          H  
ATOM   3658  HG  SER A 243     -35.524 -13.303  30.113  1.00 37.270          H  
ATOM   3659  N   SER A 244     -35.177 -12.709  33.845  1.00 22.550          N  
ATOM   3660  CA  SER A 244     -34.492 -13.587  34.792  1.00 22.740          C  
ATOM   3661  C   SER A 244     -33.580 -14.609  34.107  1.00 23.040          C  
ATOM   3662  O   SER A 244     -32.787 -15.294  34.766  1.00 23.240          O  
ATOM   3663  CB  SER A 244     -35.517 -14.312  35.636  1.00 31.760          C  
ATOM   3664  OG  SER A 244     -36.271 -15.194  34.850  1.00 31.760          O  
ATOM   3665  H   SER A 244     -36.150 -12.895  33.646  1.00 27.060          H  
ATOM   3666  HA  SER A 244     -33.875 -12.966  35.442  1.00 27.290          H  
ATOM   3667 1HB  SER A 244     -35.010 -14.866  36.426  1.00 38.110          H  
ATOM   3668 2HB  SER A 244     -36.175 -13.587  36.112  1.00 38.110          H  
ATOM   3669  HG  SER A 244     -36.872 -15.641  35.456  1.00 38.110          H  
ATOM   3670  N   SER A 245     -33.695 -14.709  32.784  1.00 23.190          N  
ATOM   3671  CA  SER A 245     -32.914 -15.648  31.982  1.00 23.600          C  
ATOM   3672  C   SER A 245     -31.424 -15.449  32.127  1.00 23.490          C  
ATOM   3673  O   SER A 245     -30.941 -14.312  32.239  1.00 23.570          O  
ATOM   3674  CB  SER A 245     -33.243 -15.544  30.520  1.00 32.880          C  
ATOM   3675  OG  SER A 245     -32.350 -16.342  29.766  1.00 32.880          O  
ATOM   3676  H   SER A 245     -34.366 -14.098  32.322  1.00 27.830          H  
ATOM   3677  HA  SER A 245     -33.154 -16.658  32.318  1.00 28.320          H  
ATOM   3678 1HB  SER A 245     -34.268 -15.872  30.352  1.00 39.450          H  
ATOM   3679 2HB  SER A 245     -33.170 -14.507  30.203  1.00 39.450          H  
ATOM   3680  HG  SER A 245     -32.645 -16.269  28.850  1.00 39.450          H  
ATOM   3681  N   SER A 246     -30.683 -16.560  32.064  1.00 23.400          N  
ATOM   3682  CA  SER A 246     -29.233 -16.537  32.199  1.00 23.420          C  
ATOM   3683  C   SER A 246     -28.569 -15.679  31.129  1.00 23.450          C  
ATOM   3684  O   SER A 246     -27.469 -15.160  31.345  1.00 23.670          O  
ATOM   3685  CB  SER A 246     -28.691 -17.949  32.131  1.00 32.780          C  
ATOM   3686  OG  SER A 246     -28.905 -18.506  30.864  1.00 32.780          O  
ATOM   3687  H   SER A 246     -31.145 -17.450  31.933  1.00 28.080          H  
ATOM   3688  HA  SER A 246     -28.994 -16.128  33.176  1.00 28.100          H  
ATOM   3689 1HB  SER A 246     -27.624 -17.935  32.352  1.00 39.340          H  
ATOM   3690 2HB  SER A 246     -29.175 -18.560  32.890  1.00 39.340          H  
ATOM   3691  HG  SER A 246     -28.493 -19.375  30.883  1.00 39.340          H  
ATOM   3692  N   GLU A 247     -29.249 -15.472  29.995  1.00 23.370          N  
ATOM   3693  CA  GLU A 247     -28.710 -14.614  28.954  1.00 23.530          C  
ATOM   3694  C   GLU A 247     -28.481 -13.222  29.519  1.00 24.010          C  
ATOM   3695  O   GLU A 247     -27.475 -12.572  29.225  1.00 24.290          O  
ATOM   3696  CB  GLU A 247     -29.678 -14.456  27.775  1.00 32.880          C  
ATOM   3697  CG  GLU A 247     -29.112 -13.558  26.646  1.00 32.880          C  
ATOM   3698  CD  GLU A 247     -30.105 -13.173  25.543  1.00 32.880          C  
ATOM   3699  OE1 GLU A 247     -31.253 -13.576  25.618  1.00 32.880          O  
ATOM   3700  OE2 GLU A 247     -29.715 -12.437  24.641  1.00 32.880          O  
ATOM   3701  H   GLU A 247     -30.156 -15.928  29.875  1.00 28.040          H  
ATOM   3702  HA  GLU A 247     -27.759 -15.020  28.611  1.00 28.240          H  
ATOM   3703 1HB  GLU A 247     -29.897 -15.435  27.353  1.00 39.450          H  
ATOM   3704 2HB  GLU A 247     -30.615 -14.037  28.125  1.00 39.450          H  
ATOM   3705 1HG  GLU A 247     -28.730 -12.669  27.088  1.00 39.450          H  
ATOM   3706 2HG  GLU A 247     -28.272 -14.077  26.192  1.00 39.450          H  
ATOM   3707  N   LYS A 248     -29.450 -12.752  30.305  1.00 24.210          N  
ATOM   3708  CA  LYS A 248     -29.427 -11.411  30.826  1.00 24.770          C  
ATOM   3709  C   LYS A 248     -28.488 -11.340  31.992  1.00 25.420          C  
ATOM   3710  O   LYS A 248     -27.673 -10.423  32.088  1.00 26.130          O  
ATOM   3711  CB  LYS A 248     -30.835 -10.954  31.188  1.00 34.450          C  
ATOM   3712  CG  LYS A 248     -31.645 -10.376  30.006  1.00 34.450          C  
ATOM   3713  CD  LYS A 248     -31.944 -11.435  28.923  1.00 34.450          C  
ATOM   3714  CE  LYS A 248     -32.901 -10.918  27.860  1.00 34.450          C  
ATOM   3715  NZ  LYS A 248     -33.369 -12.022  26.941  1.00 34.450          N  
ATOM   3716  H   LYS A 248     -30.217 -13.360  30.589  1.00 29.050          H  
ATOM   3717  HA  LYS A 248     -29.049 -10.755  30.070  1.00 29.720          H  
ATOM   3718 1HB  LYS A 248     -31.399 -11.792  31.609  1.00 41.340          H  
ATOM   3719 2HB  LYS A 248     -30.787 -10.178  31.958  1.00 41.340          H  
ATOM   3720 1HG  LYS A 248     -32.574  -9.964  30.390  1.00 41.340          H  
ATOM   3721 2HG  LYS A 248     -31.104  -9.576  29.556  1.00 41.340          H  
ATOM   3722 1HD  LYS A 248     -31.023 -11.680  28.407  1.00 41.340          H  
ATOM   3723 2HD  LYS A 248     -32.345 -12.336  29.377  1.00 41.340          H  
ATOM   3724 1HE  LYS A 248     -33.764 -10.474  28.345  1.00 41.340          H  
ATOM   3725 2HE  LYS A 248     -32.400 -10.153  27.267  1.00 41.340          H  
ATOM   3726 1HZ  LYS A 248     -34.004 -11.639  26.275  1.00 41.340          H  
ATOM   3727 2HZ  LYS A 248     -32.570 -12.471  26.437  1.00 41.340          H  
ATOM   3728 3HZ  LYS A 248     -33.846 -12.727  27.467  1.00 41.340          H  
ATOM   3729  N   GLN A 249     -28.485 -12.390  32.809  1.00 25.260          N  
ATOM   3730  CA  GLN A 249     -27.610 -12.406  33.970  1.00 25.940          C  
ATOM   3731  C   GLN A 249     -26.150 -12.251  33.522  1.00 26.150          C  
ATOM   3732  O   GLN A 249     -25.355 -11.600  34.197  1.00 26.870          O  
ATOM   3733  CB  GLN A 249     -27.752 -13.717  34.746  1.00 36.040          C  
ATOM   3734  CG  GLN A 249     -29.100 -13.921  35.458  1.00 36.040          C  
ATOM   3735  CD  GLN A 249     -29.161 -15.271  36.143  1.00 36.040          C  
ATOM   3736  OE1 GLN A 249     -28.131 -15.740  36.642  1.00 36.040          O  
ATOM   3737  NE2 GLN A 249     -30.330 -15.911  36.169  1.00 36.040          N  
ATOM   3738  H   GLN A 249     -29.174 -13.133  32.654  1.00 30.310          H  
ATOM   3739  HA  GLN A 249     -27.866 -11.571  34.620  1.00 31.130          H  
ATOM   3740 1HB  GLN A 249     -27.590 -14.546  34.069  1.00 43.250          H  
ATOM   3741 2HB  GLN A 249     -26.968 -13.768  35.500  1.00 43.250          H  
ATOM   3742 1HG  GLN A 249     -29.229 -13.145  36.209  1.00 43.250          H  
ATOM   3743 2HG  GLN A 249     -29.909 -13.872  34.722  1.00 43.250          H  
ATOM   3744 1HE2 GLN A 249     -30.398 -16.803  36.613  1.00 43.250          H  
ATOM   3745 2HE2 GLN A 249     -31.178 -15.512  35.737  1.00 43.250          H  
ATOM   3746  N   ARG A 250     -25.804 -12.845  32.374  1.00 25.620          N  
ATOM   3747  CA  ARG A 250     -24.446 -12.762  31.859  1.00 25.860          C  
ATOM   3748  C   ARG A 250     -24.148 -11.591  30.905  1.00 26.280          C  
ATOM   3749  O   ARG A 250     -23.052 -11.028  30.971  1.00 26.760          O  
ATOM   3750  CB  ARG A 250     -24.090 -14.055  31.137  1.00 36.110          C  
ATOM   3751  CG  ARG A 250     -24.077 -15.330  32.014  1.00 36.110          C  
ATOM   3752  CD  ARG A 250     -23.084 -15.252  33.123  1.00 36.110          C  
ATOM   3753  NE  ARG A 250     -22.956 -16.508  33.853  1.00 36.110          N  
ATOM   3754  CZ  ARG A 250     -22.280 -16.646  35.018  1.00 36.110          C  
ATOM   3755  NH1 ARG A 250     -21.707 -15.598  35.564  1.00 36.110          N  
ATOM   3756  NH2 ARG A 250     -22.195 -17.828  35.608  1.00 36.110          N  
ATOM   3757  H   ARG A 250     -26.500 -13.418  31.890  1.00 30.740          H  
ATOM   3758  HA  ARG A 250     -23.781 -12.640  32.708  1.00 31.030          H  
ATOM   3759 1HB  ARG A 250     -24.827 -14.221  30.346  1.00 43.330          H  
ATOM   3760 2HB  ARG A 250     -23.118 -13.953  30.655  1.00 43.330          H  
ATOM   3761 1HG  ARG A 250     -25.066 -15.473  32.456  1.00 43.330          H  
ATOM   3762 2HG  ARG A 250     -23.831 -16.190  31.393  1.00 43.330          H  
ATOM   3763 1HD  ARG A 250     -22.110 -14.988  32.721  1.00 43.330          H  
ATOM   3764 2HD  ARG A 250     -23.407 -14.497  33.833  1.00 43.330          H  
ATOM   3765  HE  ARG A 250     -23.391 -17.331  33.454  1.00 43.330          H  
ATOM   3766 1HH1 ARG A 250     -21.765 -14.696  35.126  1.00 43.330          H  
ATOM   3767 2HH1 ARG A 250     -21.169 -15.679  36.436  1.00 43.330          H  
ATOM   3768 1HH2 ARG A 250     -22.636 -18.635  35.192  1.00 43.330          H  
ATOM   3769 2HH2 ARG A 250     -21.698 -17.920  36.485  1.00 43.330          H  
ATOM   3770  N   PHE A 251     -25.073 -11.210  30.013  1.00 26.180          N  
ATOM   3771  CA  PHE A 251     -24.704 -10.210  29.014  1.00 26.640          C  
ATOM   3772  C   PHE A 251     -25.404  -8.841  29.081  1.00 26.930          C  
ATOM   3773  O   PHE A 251     -25.020  -7.927  28.345  1.00 27.210          O  
ATOM   3774  CB  PHE A 251     -24.952 -10.806  27.628  1.00 37.110          C  
ATOM   3775  CG  PHE A 251     -24.279 -12.111  27.415  1.00 37.110          C  
ATOM   3776  CD1 PHE A 251     -25.044 -13.255  27.278  1.00 37.110          C  
ATOM   3777  CD2 PHE A 251     -22.911 -12.229  27.389  1.00 37.110          C  
ATOM   3778  CE1 PHE A 251     -24.462 -14.480  27.111  1.00 37.110          C  
ATOM   3779  CE2 PHE A 251     -22.322 -13.464  27.225  1.00 37.110          C  
ATOM   3780  CZ  PHE A 251     -23.096 -14.586  27.085  1.00 37.110          C  
ATOM   3781  H   PHE A 251     -25.987 -11.665  29.958  1.00 31.420          H  
ATOM   3782  HA  PHE A 251     -23.638 -10.024  29.114  1.00 31.970          H  
ATOM   3783 1HB  PHE A 251     -26.018 -10.948  27.480  1.00 44.530          H  
ATOM   3784 2HB  PHE A 251     -24.586 -10.119  26.874  1.00 44.530          H  
ATOM   3785  HD1 PHE A 251     -26.129 -13.175  27.307  1.00 44.530          H  
ATOM   3786  HD2 PHE A 251     -22.298 -11.339  27.502  1.00 44.530          H  
ATOM   3787  HE1 PHE A 251     -25.087 -15.367  27.006  1.00 44.530          H  
ATOM   3788  HE2 PHE A 251     -21.245 -13.554  27.202  1.00 44.530          H  
ATOM   3789  HZ  PHE A 251     -22.627 -15.559  26.954  1.00 44.530          H  
ATOM   3790  N   TYR A 252     -26.442  -8.672  29.897  1.00 26.930          N  
ATOM   3791  CA  TYR A 252     -27.199  -7.422  29.868  1.00 27.300          C  
ATOM   3792  C   TYR A 252     -26.971  -6.534  31.083  1.00 27.800          C  
ATOM   3793  O   TYR A 252     -26.103  -5.661  31.058  1.00 27.990          O  
ATOM   3794  OXT TYR A 252     -27.709  -6.635  32.059  1.00 40.950          O  
ATOM   3795  CB  TYR A 252     -28.691  -7.725  29.693  1.00 36.630          C  
ATOM   3796  CG  TYR A 252     -29.111  -8.217  28.280  1.00 36.630          C  
ATOM   3797  CD1 TYR A 252     -28.677  -9.424  27.780  1.00 36.630          C  
ATOM   3798  CD2 TYR A 252     -29.984  -7.460  27.516  1.00 36.630          C  
ATOM   3799  CE1 TYR A 252     -29.064  -9.840  26.561  1.00 36.630          C  
ATOM   3800  CE2 TYR A 252     -30.371  -7.893  26.270  1.00 36.630          C  
ATOM   3801  CZ  TYR A 252     -29.896  -9.102  25.795  1.00 36.630          C  
ATOM   3802  OH  TYR A 252     -30.234  -9.592  24.543  1.00 36.630          O  
ATOM   3803  H   TYR A 252     -26.736  -9.402  30.553  1.00 32.320          H  
ATOM   3804  HA  TYR A 252     -26.873  -6.859  29.003  1.00 32.760          H  
ATOM   3805 1HB  TYR A 252     -28.998  -8.458  30.428  1.00 43.960          H  
ATOM   3806 2HB  TYR A 252     -29.238  -6.827  29.899  1.00 43.960          H  
ATOM   3807  HD1 TYR A 252     -28.007 -10.051  28.341  1.00 43.960          H  
ATOM   3808  HD2 TYR A 252     -30.360  -6.517  27.893  1.00 43.960          H  
ATOM   3809  HE1 TYR A 252     -28.696 -10.768  26.178  1.00 43.960          H  
ATOM   3810  HE2 TYR A 252     -31.043  -7.282  25.672  1.00 43.960          H  
ATOM   3811  HH  TYR A 252     -29.973 -10.557  24.490  1.00 43.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1149.39 136.22 942.349 -73.89 21.7954 55.0867 404.695 -466.858 -2.7916 -19.7961 -318.603 -73.7275 -79.1601 -18.6685 -85.2917 -38.2075 0 -1.60175 14.6108 146.865 171.717 -53.3035 60.262 -127.29 10.3554 159.533 -385.089
ALA:NtermProteinFull_1 -5.19699 1.09424 2.87335 -0.02288 0 0 2.1086 -2.12694 -0.0878 -0.30208 -1.32372 0.62249 0 0 0 0 0 0.03211 0 0 0 0 0 1.8394 0 1.32863 0.83841
PRO_2 -4.41296 0.98858 2.28564 -0.07171 0 0.04389 1.25277 -1.1807 -0 -0 0.47499 0.61544 0 0 0 0 0 -0.19677 0.02926 0.22679 0 -0.52408 0 -2.4119 0.05728 1.74995 -1.07352
GLY_3 -2.38793 0.16087 2.10384 -5e-05 0 0 0.67807 -1.21964 -0.04728 -0.1592 -0.1286 -0.40434 0 0 0 0 0 -0.07919 0 0 0 0.12895 0 0.83697 0.22692 0.49994 0.20933
GLY_4 -4.40318 0.88985 2.82482 -6e-05 0 0 1.57612 -1.84688 -0.02178 -0.14739 -1.2391 -0.40658 0 0 0 0 0 -0.14887 0 0 0 -1.41163 0 0.83697 0.27543 0.22472 -2.99756
LEU_5 -6.54822 0.74576 2.57273 -0.6309 0.22224 0.1854 0.87277 -1.8898 -0 -0 -0.88748 0.24321 0 0 0 0 0 -0.04723 0.0123 0.6601 0 -0.14557 0 0.18072 0.46614 0.47647 -3.51138
SER_6 -4.85533 0.54962 3.8317 -0.02242 0 0.03795 1.88924 -1.87298 -0 -0 -1.22652 -1.25306 0 0 -0.19725 0 0 0.00249 0.34464 1.96811 0 -0.56439 0.62348 -0.77834 0.34526 0.49007 -0.68775
GLN_7 -4.70875 0.76055 4.03368 -0.44543 0.15109 0.33372 1.56547 -1.87297 -0.03176 -0.16093 -1.40693 -0.37242 0 0 -0.79383 -0.36994 0 -0.01171 0.1867 0 3.57437 -0.10654 0 -0.18838 -0.24778 0.60294 0.49114
MET_8 -4.5741 0.66981 1.57545 -0.31236 0.02282 0.11315 1.01486 -1.14888 -0 -0 0.23018 -0.14737 0 0 -0.19725 0 0 -0.01558 0.19268 1.93519 0 -0.09195 0 0.60916 -0.3864 0.59514 0.08455
GLY_9 -3.43122 0.97549 3.86354 -0.00014 0 0 2.534 -1.99896 -0 -0 -1.9173 -0.19934 0 0 0 0 0 -0.14187 0 0 0 -1.47378 0 0.83697 2.61778 0.97559 2.64075
PRO_10 -5.23541 1.07323 2.97554 -0.08914 0.00018 0.05583 2.20067 -1.61934 -0.02178 -0.14739 -1.16146 0.7411 0 0 0 0 0 -0.12398 0.01406 0.53518 0 -0.34857 0 -2.4119 2.52078 1.1105 0.06809
VAL_11 -3.19933 0.62505 1.6003 -0.27911 0.17981 0.04743 0.62569 -1.15221 -0 -0 -0.05511 0.4219 0 0 0 0 0 -0.04349 2e-05 0.69546 0 0.41831 0 1.9342 -0.29045 0.43777 1.96623
SER_12 -3.42304 0.41852 3.40012 -0.02513 0 0.04165 1.8262 -1.8196 -0 -0 -0.78451 -1.02459 0 0 0 0 0 0.0309 0.02204 0.508 0 0.05587 0.62315 -0.77834 0.41766 0.31294 -0.19816
LEU_13 -8.34528 1.1545 3.6094 -0.7273 0.29978 0.21127 2.08027 -2.60406 -0 -0 -0.51954 0.30852 0 0 0 0 0 -0.03589 0.32338 2.80971 0 -0.30973 0 0.18072 0.27814 0.51577 -0.77033
PHE_14 -7.50066 1.04902 4.46893 -1.09546 0.52057 0.45913 2.74325 -2.73669 -0 -0 -3.20783 -0.67856 0 0 0 0 0 0.37045 0.87935 0 2.59424 0.18979 0 1.0402 -0.21656 0.90078 -0.22007
HIS_D_15 -5.00296 0.92069 4.52218 -0.8289 0.0356 0.90729 1.76092 -2.18076 -0 -0 -1.53999 -0.34838 0 0 0 -0.73741 0 0.07475 0.3408 0 1.61484 -0.25284 0 -0.45461 5.78024 2.07243 6.68388
PRO_16 -6.41548 1.23059 3.37128 -0.08831 0.00031 0.05486 1.89502 -1.60899 -0.00114 -0.01376 -2.32743 0.64457 0 0 0 0 0 -0.01998 0.02851 0.46324 0 -0.39435 0 -2.4119 5.97608 2.01823 2.40134
LEU_17 -8.16558 1.66917 2.08667 -0.70892 0.46179 0.28862 2.01802 -2.29434 -0 -0 -0.64319 -0.07708 0 0 0 0 0 0.03096 0.0354 0.86402 0 -0.0814 0 0.18072 0.45278 1.06416 -2.81818
LYS_18 -2.98963 0.09643 2.71564 -0.32641 0.0484 0.18042 1.12394 -1.29783 -0.00074 -0.00754 -0.25964 -0.16699 0 0 0 0 0 -0.05965 0.01762 1.77366 0 -0.11085 0 -1.5107 0.01306 0.64841 -0.1124
ALA_19 -4.07158 0.41099 2.09745 -0.02628 0.00075 0 1.48902 -1.65228 -0.01609 -0.1142 0.0318 -0.27954 0 0 0 0 0 -0.06639 0 0 0 0.01409 0 1.8394 -0.69916 0.32352 -0.71851
THR_20 -1.62744 0.09502 1.56318 -0.12943 0.07786 0.06904 0.64267 -0.83507 -0 -0 0.18 -1.01866 0 0 0 0 0 -0.02595 0.00252 0.05215 0 -0.10984 2.26033 -1.0874 -0.62455 0.42556 -0.09
LEU_21 -2.44862 0.35625 1.99042 -0.51203 0.17833 0.14443 0.41486 -0.97136 -0 -0 0.28732 0.09552 0 0 0 0 0 0.17953 0.04593 0.12893 0 -0.1884 0 0.18072 -0.48673 0.37691 -0.22801
GLU_22 -6.3719 0.7422 5.36981 -0.33362 0.07645 0.60411 2.19805 -2.57557 -0.01788 -0.07041 -2.11051 -0.84491 0 0 -0.54216 0 0 -0.00627 0.11142 0 3.23923 0.06272 0 -2.7348 -0.26397 0.5774 -2.89062
GLN_23 -3.42858 0.32829 2.39288 -0.61733 0.11931 0.63604 1.21931 -1.35223 -0.03589 -0.18624 0.08826 -0.64905 0 0 0 0 0 0.03604 0.02498 0 1.59778 0.1259 0 -0.18838 0.32632 0.4359 0.8733
THR_24 -3.87181 0.3826 1.31561 -0.12734 0.09125 0.08342 0.39485 -1.03631 -0.018 -0.11583 -0.19037 -0.96943 0 0 0 0 0 0.00155 0.00101 0.04057 0 -0.40642 2.26752 -1.0874 0.22455 0.20872 -2.81126
GLN_25 -4.37909 0.5447 4.46822 -0.6412 0.13405 0.65042 2.19433 -2.12024 -0.00228 -0.02416 -1.96752 -0.68987 0 0 0 0 0 0.03928 0.03497 0 2.18841 -0.04766 0 -0.18838 -0.25736 0.91496 0.85159
PRO_26 -5.32499 0.93066 2.75732 -0.06357 0 0.04021 1.60318 -1.41356 -0 -0 -0.66073 0.61568 0 0 0 0 0 -0.07224 0.04956 0.14789 0 -0.50338 0 -2.4119 0.04613 1.10334 -3.1564
ALA_27 -2.78502 0.29016 2.29835 -0.02419 0 0 1.06923 -1.39839 -0 -0 -0.82217 -0.38253 0 0 -0.62005 0 0 -0.12101 0 0 0 -0.38832 0 1.8394 0.12341 0.53859 -0.38253
VAL_28 -5.40529 0.80941 3.70912 -0.30481 0.2166 0.07101 2.50758 -2.3787 -0 -0 -0.46757 -0.53289 0 0 0 0 0 -0.00107 0.00545 0.3897 0 -0.38216 0 1.9342 0.02558 0.35444 0.55059
LEU_29 -9.32646 1.06324 3.76036 -0.49734 0.24802 0.11623 2.84767 -2.91832 -0 -0 -2.59524 0.25272 0 0 0 0 0 -0.07068 0.13076 0.3418 0 -0.24363 0 0.18072 -0.01494 0.35425 -6.37083
ARG_30 -5.38479 0.46298 4.42914 -0.6594 0.1339 0.41384 1.49492 -2.05853 -0.00246 -0.02772 -0.73529 0.08311 0 0 0 0 0 -0.03741 0.03351 2.19958 0 0.14551 0 -1.2888 0.43016 0.38096 0.01321
GLY_31 -1.133 0.22674 1.75274 -6e-05 0 0 0.94446 -0.8673 -0 -0 -0.85281 -0.31451 0 0 0 0 0 -0.17347 0 0 0 -1.54121 0 0.83697 0.70503 0.29508 -0.12134
ALA_32 -4.707 0.57148 1.93417 -0.02347 0 0 1.73805 -1.97226 -0.00976 -0.10823 -2.22215 -0.15728 0 0 0 0 0 0.02336 0 0 0 -0.17094 0 1.8394 -0.16465 0.29411 -3.13515
ARG_33 -4.71921 0.29722 2.62023 -0.75558 0.2765 0.57111 1.19724 -1.64249 -0.01497 -0.10115 -1.3629 -0.1518 0 0 -0.54216 0 0 0.00206 0.01983 2.78816 0 0.12707 0 -1.2888 0.15813 0.45908 -2.06243
VAL_34 -7.51362 1.75082 1.2641 -0.26612 0.1531 0.05085 1.33177 -2.13274 -0.00976 -0.10823 -1.42598 0.30564 0 0 0 0 0 -0.08232 0.06059 0.16752 0 -0.29825 0 1.9342 0.28112 0.83256 -3.70476
PHE_35 -6.2362 0.39364 2.68014 -0.60114 0.03127 0.28404 1.72317 -2.01248 -0.00366 -0.01585 -0.23352 0.12623 0 0 0 0 0 -0.06633 0.0021 0 2.43688 -0.08968 0 1.0402 -0.28247 0.63577 -0.1879
LEU_36 -8.7584 1.37864 2.42935 -0.50483 0.40667 0.11847 1.25268 -2.33191 -0.00103 -0.02652 -0.90818 0.07214 0 0 -0.44054 0 0 -0.03757 0.01314 2.19168 0 -0.37528 0 0.18072 -0.13811 0.43165 -5.04721
ARG_37 -4.71594 0.15338 4.89418 -0.89412 0.18625 0.64959 2.15729 -2.24004 -0.02034 -0.10395 -0.93963 -0.07182 0 0 -0.84858 0 0 -0.00711 0.01146 1.67582 0 -0.21215 0 -1.2888 -0.08813 0.53501 -1.16765
GLN_38 -4.49366 0.46103 3.31023 -0.78269 0.29621 1.12411 0.78437 -1.51515 -0.00103 -0.02652 -0.5245 -2.43395 0 0 0 0 0 -0.05464 0.14596 0 3.48178 -0.18482 0 -0.18838 -0.35963 0.41074 -0.55053
LYS_39 -2.64687 0.21698 2.47972 -0.52476 0.15244 0.3479 0.4943 -1.04579 -0 -0 0.46747 -0.00936 0 0 0 0 0 -0.00751 0.01673 1.70108 0 -0.24816 0 -1.5107 -0.24617 0.56904 0.20633
SER_40 -3.19792 0.3204 4.1056 -0.03177 0 0.0564 1.83228 -1.80551 -0.02905 -0.31029 -0.76701 -1.00781 0 0 -0.88182 0 0 -0.06442 0.03147 0.78508 0 0.05847 0.60595 -0.77834 -0.22047 0.56762 -0.73114
SER_41 -1.39609 0.04869 1.60336 -0.03035 0.00031 0.05054 0.63688 -0.814 -0.01581 -0.25707 0.43603 -0.98383 0 0 0 0 0 -0.0682 0.00161 0.15913 0 -0.3488 0.63662 -0.77834 -0.57332 0.27064 -1.422
THR_42 -3.07864 0.34339 3.30537 -0.12469 0.07003 0.07844 1.53523 -1.5711 -0.00448 -0.09801 -1.46069 -1.16294 0 0 -0.88182 -0.73741 0 -0.05257 0.00204 0.02398 0 -0.45084 2.27702 -1.0874 -0.48782 0.17631 -3.3866
SER_43 -4.30253 0.42769 4.39168 -0.02895 0 0.04752 2.50816 -2.09948 -0.03514 -0.24688 -2.68159 -0.85883 0 0 -0.40804 0 0 -0.0117 0.01106 0.78239 0 0.10021 0.65541 -0.77834 -0.41187 0.28973 -2.64951
LEU_44 -7.58565 0.69596 2.34755 -0.50876 0.17695 0.15005 1.61479 -1.89106 -0 -0 0.12917 0.08325 0 0 0 0 0 0.15489 0.08221 0.50569 0 0.00901 0 0.18072 3e-05 0.57481 -3.2804
SER_45 -5.18213 0.51762 5.39144 -0.0384 0.01382 0.05571 2.79883 -2.53531 -0 -0 -3.37115 -0.41609 0 0 -1.42976 -0.64543 0 -0.04763 0.04091 0.69435 0 0.03725 1.98899 -0.77834 0.14374 0.99766 -1.76392
ASN_46 -5.63826 0.28171 5.37688 -0.15751 0.00408 0.20215 2.69692 -2.66843 -0.0228 -0.12698 -1.87979 -0.57019 0 0 -1.86149 0 0 0.13685 0.01543 0 2.44258 -0.20015 0 -0.93687 -0.05807 0.84368 -2.12026
GLY_47 -1.51839 0.07316 1.52404 -5e-05 0 0 0.63065 -0.76665 -0 -0 -0.89725 -0.37653 0 0 -1.10051 0 0 -0.09139 0 0 0 0.18964 0 0.83697 0.04787 0.45686 -0.99158
GLY_48 -2.86534 0.38092 2.81183 -0.00179 0 0 1.38551 -1.44121 -0.02897 -0.15444 -1.06976 -0.37649 0 0 0 0 0 -0.10554 0 0 0 -1.19905 0 0.83697 0.26244 0.25337 -1.31155
ALA_49 -5.01955 0.83878 2.85217 -0.0308 0.01749 0 0.85504 -2.16414 -0.01892 -0.09038 -0.91722 -0.50035 0 0 0 0 0 0.00979 0 0 0 -0.10517 0 1.8394 0.40967 0.43652 -1.58767
ILE_50 -7.25686 1.01443 4.13701 -0.59896 0.32996 0.18525 2.42506 -2.66329 -0.01208 -0.11281 -2.45363 0.17322 0 0 0 0 0 -0.04473 0.12295 2.13555 0 0.45911 0 0.73287 0.21166 0.65431 -0.56098
GLN_51 -8.27713 0.75689 7.03586 -0.76527 0.22117 1.05584 2.32742 -3.66133 -0.04241 -0.26612 -1.3834 -2.04106 0 0 -0.86952 0 0 -0.05543 0.03078 0 3.59966 -0.09755 0 -0.18838 -0.18684 0.51326 -2.29356
ASN_52 -3.28033 0.46514 3.29933 -0.18875 0.02163 0.30297 0.56977 -1.63707 -0.03076 -0.17463 -0.22918 -0.41693 0 0 0 0 0 -0.06329 0.04127 0 1.89359 -0.34308 0 -0.93687 -0.59527 0.31705 -0.9854
GLN_53 -4.39367 0.33493 4.302 -0.24808 0.05077 0.20631 1.51681 -1.90287 -0.03781 -0.21147 -1.06512 -0.65253 0 0 0 0 0 -0.00096 0.0414 0 2.87681 -0.01132 0 -0.18838 0.02413 0.19338 0.83433
GLU_54 -4.6291 0.4848 5.01615 -0.31855 0.03186 0.54139 1.32918 -2.23953 -0.06069 -0.38316 -0.4072 -0.96435 0 0 0 0 0 0.03672 0.07844 0 2.91044 -0.00248 0 -2.7348 0.40967 0.38754 -0.51367
SER_55 -2.19828 0.18726 1.61319 -0.02435 0 0.05925 0.33049 -0.82027 -0.01409 -0.05775 -0.33865 -0.27097 0 0 0 0 0 -0.00931 0.00014 0.03538 0 -0.5619 0.6029 -0.77834 -0.14519 0.42065 -1.96984
GLY_56 -2.76826 0.11117 3.61203 -0.00057 0 0 1.92435 -1.66548 -0.0085 -0.06734 -0.58502 -0.19315 0 0 0 0 0 -0.15527 0 0 0 -1.5384 0 0.83697 0.20698 0.38564 0.09514
ILE_57 -5.23315 0.63395 1.76909 -0.5067 0.53556 0.10759 1.40775 -1.61312 -0 -0 0.65937 -0.09254 0 0 0 0 0 -0.04724 0.08478 0.71009 0 -0.29094 0 0.73287 0.33253 0.59024 -0.21988
LYS_58 -3.54021 0.27306 2.85048 -0.43913 0.07853 0.23963 0.39038 -1.30567 -0.00032 -0.00082 -0.72212 0.10485 0 0 0 0 0 -0.01207 0.13383 1.47187 0 -0.03537 0 -1.5107 -0.26653 0.52348 -1.76684
GLU_59 -6.99496 1.03594 8.07257 -0.39372 0.19671 0.76816 3.27412 -3.59889 -0.00464 -0.03589 -2.4656 -0.97165 0 0 0 0 0 -0.05567 0.15389 0 3.98668 0.30894 0 -2.7348 -0.06974 0.63603 1.10749
SER_60 -3.4878 0.40396 3.33271 -0.0292 4e-05 0.04733 1.52053 -1.81874 -0.0111 -0.0604 -1.14527 -0.95704 0 0 0 0 0 -0.11915 0.00162 0.14432 0 -0.35897 0.60228 -0.77834 0.01135 0.63292 -2.06893
VAL_61 -7.56858 1.83066 3.6482 -0.27302 0.26538 0.04319 1.89763 -2.72904 -0.01308 -0.13681 -0.78977 0.50954 0 0 0 0 0 -0.04665 0.01461 0.71754 0 0.26078 0 1.9342 -0.31622 0.59741 -0.15403
SER_62 -5.68876 0.87398 5.4859 -0.03376 0.00519 0.02657 2.36828 -2.69961 -0.02481 -0.2204 -2.18738 -0.03515 0 0 0 0 0 -0.05068 0.00774 1.30407 0 -0.40115 1.72032 -0.77834 -0.32949 0.7402 0.08271
TRP_63 -13.1509 2.29687 6.00668 -1.07575 0.20753 0.3294 3.67119 -4.01091 -0 -0 -1.0829 -0.45681 0 0 0 0 0 0.22891 0.10428 0 1.68636 0.01672 0 1.6906 -0.35463 1.0092 -2.88417
GLY_64 -4.82801 0.38822 4.26904 -0.00016 0 0 1.85116 -2.31815 -0.01427 -0.10927 -0.89228 -0.25597 0 0 0 0 0 -0.04172 0 0 0 0.92667 0 0.83697 -0.04933 0.95575 0.71863
THR_65 -4.63126 0.30806 3.51815 -0.14338 0.05762 0.10397 1.37289 -2.02261 -0.02941 -0.17168 -0.58149 -1.36405 0 0 -0.66879 0 0 0.13161 0.14926 0.05223 0 -0.45842 2.26515 -1.0874 0.07981 0.63772 -2.48203
GLN_66 -4.81816 0.3371 4.53315 -0.64145 0.10419 0.66054 1.46315 -2.17587 -0.05027 -0.27091 -1.12896 -0.48786 0 0 -0.86952 -0.64543 0 -0.00889 0.0614 0 2.20881 -0.0891 0 -0.18838 -0.15501 0.6322 -1.52927
ARG_67 -2.68961 0.36704 3.44559 -0.78264 0.24824 0.60941 1.22387 -1.60305 -0.00027 -0.00075 -2.51857 0.32211 0 0 0 -0.68613 0 -0.00126 0.03326 2.37536 0 0.02097 0 -1.2888 -0.26001 0.60663 -0.57862
THR_68 -2.28147 0.15473 1.86575 -0.16174 0.0718 0.058 0.55701 -1.02389 -0.00828 -0.06044 -0.61743 -0.2224 0 0 0 0 0 -0.04499 1e-05 0.07076 0 0.05464 2.31078 -1.0874 -0.30171 0.51518 -0.15108
GLN_69 -4.47776 0.41316 3.2443 -0.26288 0.03392 0.1987 0.89642 -1.67328 -0 -0 0.23595 -0.20881 0 0 0 0 0 -0.01022 0.00318 0 2.86062 0.09377 0 -0.18838 -0.23826 0.35055 1.27098
ASP_70 -3.18563 0.38494 4.04621 -0.11453 0.00011 0.33936 1.51344 -1.69883 -0 -0 -2.46323 -0.87669 0 0 0 -0.68613 0 -0.01311 0.07883 0 2.65703 -0.34343 0 -2.3716 -0.25991 0.60385 -2.38931
ALA_71 -4.06369 0.81584 4.1622 -0.02374 1e-05 0 2.37073 -2.17976 -0 -0 -1.75172 -0.33814 0 0 0 0 0 -0.05555 0 0 0 -0.42603 0 1.8394 0.52806 1.86386 2.74147
PRO_72 -4.62959 1.11763 3.07162 -0.08029 4e-05 0.04808 0.88045 -1.42296 -0 -0 -0.28715 0.60713 0 0 0 0 0 -0.14058 0.01095 0.40839 0 -0.65277 0 -2.4119 0.6455 1.76782 -1.06764
HIS_D_73 -4.54131 0.67494 3.79767 -0.44543 0.02716 0.58734 1.88328 -1.9849 -0 -0 -2.21213 -0.3139 0 0 -0.99478 0 0 0.0725 0.07748 0 1.62072 -0.52242 0 -0.45461 -0.03534 0.61693 -2.14681
GLU_74 -4.83292 0.47168 4.69346 -0.18601 0.02733 0.27163 1.74568 -2.29375 -0.02074 -0.07366 -1.99521 -0.52622 0 0 0 0 0 -0.02214 0.04044 0 2.87431 -0.05407 0 -2.7348 0.58251 0.85518 -1.1773
ALA_75 -5.46875 0.56361 3.17241 -0.02139 0 0 2.35634 -2.30884 -0.02074 -0.07366 -1.11422 -0.35025 0 0 0 0 0 0.00139 0 0 0 -0.34517 0 1.8394 0.64982 0.64374 -0.47632
ARG_76 -6.29672 0.86542 4.4145 -0.88545 0.5016 0.57653 1.84766 -2.32768 -0 -0 -1.78424 -0.09712 0 0 0 0 0 -0.00232 0.03414 3.43061 0 -0.19884 0 -1.2888 -0.02444 0.9797 -0.25545
PRO_77 -4.79383 1.0207 1.86952 -0.13325 0.00188 0.096 0.31477 -0.8723 -0 -0 -0.11636 0.18908 0 0 0 0 0 -0.06335 0.00341 0.11532 0 -0.96948 0 -2.4119 -0.14808 1.64415 -4.25371
PRO_78 -6.16068 1.18067 3.05489 -0.21843 0.08062 0.1642 0.94376 -1.33155 -0.02262 -0.14628 -0.57797 -0.1646 0 0 0 0 0 0.36264 0.03918 0.29927 0 -0.71495 0 -2.4119 -0.14641 1.29551 -4.47467
LEU_79 -3.50272 0.3216 2.66618 -0.45765 0.24085 0.08764 1.40033 -1.46783 -0 -0 -0.47777 0.02498 0 0 0 0 0 -0.0196 0.00778 0.79451 0 -0.13615 0 0.18072 -0.1395 0.76844 0.29181
GLU_80 -4.46198 0.37312 4.95231 -0.34238 0.13587 0.51242 1.88225 -2.07397 -0 -0 -3.1681 -0.57388 0 0 -0.4198 -0.64077 0 -0.06603 0.03581 0 4.66917 -0.01862 0 -2.7348 -0.0533 0.45375 -1.53893
ARG_81 -6.54439 0.61587 8.35363 -0.94504 0.24899 0.67897 3.55862 -3.2777 -0.00582 -0.08483 -5.46019 0.0519 0 0 -0.4198 -1.4711 0 0.00878 0.06157 1.89264 0 -0.2037 0 -1.2888 -0.12602 0.58782 -3.7686
GLY_82 -2.22098 0.03998 2.75511 -9e-05 0 0 1.41302 -1.25263 -0 -0 -2.13213 -0.39231 0 0 -1.83875 0 0 0.01397 0 0 0 0.19821 0 0.83697 0.68793 0.48877 -1.40293
HIS_83 -7.29397 0.78518 5.49531 -0.33253 2e-05 0.39886 1.59582 -2.7259 -0.00124 -0.0209 -2.39135 0.0559 0 0 -0.46197 0 0 0.00171 0.00144 0 2.40749 -0.2169 0 -0.45461 0.67602 0.43794 -2.0437
SER_84 -4.26694 0.53172 3.92402 -0.03089 0 0.07056 1.73108 -1.75072 -0.0111 -0.09045 -1.29491 -0.41654 0 0 0 0 0 0.00307 0.0013 0.19811 0 -0.40515 0.60133 -0.77834 -0.42344 0.52144 -1.88583
THR_85 -6.30857 0.52155 3.3598 -0.12901 0.06663 0.07094 1.52292 -2.13219 -0.01613 -0.07903 -0.28254 -0.94136 0 0 0 0 0 -0.04644 0.00564 0.05359 0 -0.07392 2.26404 -1.0874 -0.4722 0.42707 -3.27661
GLU_86 -3.88997 0.29868 4.72849 -0.22257 0.04209 0.34765 2.02718 -1.91956 -0.0111 -0.09045 -2.75755 -0.61226 0 0 0 -1.78784 0 -0.06951 0.0508 0 3.06482 -0.10123 0 -2.7348 -0.45986 0.28753 -3.80944
ILE_87 -8.01686 1.72219 3.20044 -0.57542 0.75269 0.12167 2.88542 -2.67138 -0 -0 -1.92934 -0.0221 0 0 0 0 0 -0.00233 0.13274 1.44089 0 0.06727 0 0.73287 -0.20901 1.21837 -1.15188
PRO_88 -5.23817 0.80845 2.6981 -0.11306 0.0021 0.08212 1.39338 -1.53485 -0.00091 -0.01236 -0.85155 0.30984 0 0 0 0 0 -0.06536 0.0113 0.11667 0 -1.1558 0 -2.4119 -0.20367 1.76403 -4.40165
VAL_89 -8.57299 1.63186 4.56852 -0.37133 0.41926 0.08846 2.32105 -3.16339 -0.0153 -0.06376 -1.23273 -0.01633 0 0 0 0 0 -0.06227 0.00096 0.87739 0 0.50709 0 1.9342 -0.19452 1.05763 -0.28619
GLY_90 -3.23384 0.58183 2.28792 -5e-05 0 0 1.32834 -1.37296 -0 -0 -0.06376 -0.40216 0 0 -1.09968 0 0 0.05435 0 0 0 0.18306 0 0.83697 0.289 0.54058 -0.0704
ARG_91 -3.79864 0.7113 2.69577 -0.73985 0.10761 0.52347 1.52562 -1.43227 -0 -0 -1.18282 0.09952 0 0 -0.99478 0 0 -0.01194 0.16835 2.28802 0 -0.04633 0 -1.2888 -0.09348 0.53217 -0.93707
SER_92 -3.62343 0.54634 4.00866 -0.02774 0 0.04664 2.57496 -2.00657 -0.00054 -0.01115 -1.00331 -1.11704 0 0 -0.87284 0 0 0.0056 0.0253 1.82755 0 -0.00454 0.61526 -0.77834 -0.26677 0.56782 0.50584
GLY_93 -0.9308 0.08252 1.22438 -5e-05 0 0 0.36595 -0.62303 -0 -0 0.51155 -0.42781 0 0 0 0 0 -0.06138 0 0 0 0.24305 0 0.83697 0.13383 0.16325 1.51841
ALA_94 -2.64288 0.477 2.0887 -0.02624 0.00178 0 1.02904 -1.19014 -0 -0 -0.4595 -0.40599 0 0 -0.87284 0 0 -0.00603 0 0 0 -0.06295 0 1.8394 -0.16216 0.25881 -0.13399
LEU_95 -7.63984 1.23728 2.80124 -0.60514 0.26267 0.15627 2.06433 -2.30829 -0.01584 -0.07491 0.17489 0.35389 0 0 0 0 0 -0.04828 0.1788 0.40619 0 -0.16829 0 0.18072 -0.46736 0.58756 -2.92412
ALA_96 -3.25094 0.39605 2.00216 -0.028 0.01219 0 1.16194 -1.49662 -0.00345 -0.05707 -0.02986 -0.44011 0 0 0 0 0 -0.04231 0 0 0 0.49704 0 1.8394 -0.18271 0.56539 0.94312
VAL_97 -6.58774 1.11274 2.29992 -0.26584 0.12692 0.05174 2.15147 -2.0501 -0 -0 -0.55543 0.09337 0 0 0 0 0 0.05228 0.08321 0.09052 0 -0.40386 0 1.9342 -0.2594 0.53143 -1.59455
ASP_98 -4.9838 0.58548 5.70576 -0.20757 0.03294 0.67015 2.6868 -2.58548 -0.00836 -0.11992 -3.96615 -3.06023 0 0 0 -1.4711 0 -0.09649 0.26247 0 3.68609 -0.07996 0 -2.3716 -0.1259 0.7652 -4.68166
VAL_99 -3.9163 0.76698 1.75695 -0.36328 0.19653 0.08846 0.8984 -1.36469 -0 -0 0.24784 -0.19085 0 0 0 0 0 -0.0665 0.00349 0.61761 0 0.40421 0 1.9342 0.11895 0.66234 1.79434
GLN_100 -4.09345 0.723 3.13608 -0.29932 0.06505 0.28897 1.74467 -1.75112 -0 -0 -2.47982 -0.70836 0 0 -1.09968 0 0 -0.05218 0.383 0 4.05279 -0.05926 0 -0.18838 0.26051 0.36726 0.28974
MET_101 -5.63728 0.56719 3.62849 -0.50451 0.12497 0.15204 1.4587 -1.93728 -0 -0 -0.57695 0.00859 0 0 0 0 0 -0.043 0.04138 1.53641 0 0.15408 0 0.60916 0.13195 0.34075 0.05469
GLN_102 -2.54385 0.26217 2.04404 -0.27369 0.04354 0.19848 0.43515 -0.96655 -0 -0 0.55612 -0.4932 0 0 0 0 0 -0.01538 0.0095 0 2.74294 -0.2254 0 -0.18838 -0.339 0.29676 1.54326
SER_103 -3.15083 0.28964 3.61136 -0.03491 0.02012 0.0305 1.15296 -1.53774 -0.00027 -0.00084 -0.34927 -0.35508 0 0 -0.36333 0 0 -0.08881 0.04134 0.07694 0 0.12845 1.72263 -0.77834 -0.07682 0.2575 0.59523
ILE_104 -3.10742 0.29639 2.09725 -0.48916 0.38318 0.0972 0.42756 -1.17091 -0 -0 0.73701 -0.11927 0 0 0 0 0 0.0267 0.05033 0.63094 0 -0.56665 0 0.73287 0.1827 0.27803 0.48674
THR_105 -2.33217 0.17578 2.14901 -0.12639 0.07999 0.07701 0.52172 -0.98607 -0 -0 -0.49326 -1.21756 0 0 -0.43601 0 0 -0.05111 4e-05 0.02445 0 -0.45292 2.27344 -1.0874 -0.11936 0.26897 -1.73184
ARG_106 -3.0756 0.15822 3.80276 -0.89577 0.22171 0.63153 1.32251 -1.60392 -0 -0 -1.38121 0.02313 0 0 -0.81773 0 0 0.01955 0.00491 1.74531 0 -0.22064 0 -1.2888 -0.29502 0.36203 -1.28702
ARG_107 -2.74817 0.43041 3.0094 -0.83583 0.18371 0.55914 0.86272 -1.33651 -0.00027 -0.00084 -1.25559 -0.1001 0 0 -0.74504 0 0 0.00566 0.07058 1.63849 0 -0.19969 0 -1.2888 -0.10743 0.61333 -1.24484
GLY_108 -2.56444 0.71757 2.88039 -0.00031 0 0 0.65749 -1.35447 -0.00221 -0.00671 -1.03633 -0.15626 0 0 0 0 0 -0.09241 0 0 0 -0.65781 0 0.83697 -0.33331 0.94736 -0.16448
PRO_109 -3.15402 0.24951 1.82575 -0.18012 0.05733 0.12793 0.3557 -0.76529 -0 -0 -0.22737 0.04216 0 0 0 0 0 0.09575 0.0023 0.17475 0 -0.83092 0 -2.4119 -0.04685 0.7246 -3.96068
ASP_110 -4.83359 0.45649 6.35647 -0.11925 0.01118 0.3482 2.39471 -2.78127 -0.01768 -0.15305 -3.4579 -0.51597 0 0 -0.72974 0 0 0.10382 0.00014 0 3.70285 -0.54472 0 -2.3716 0.143 0.29773 -1.7102
GLY_111 -3.04014 0.29547 2.4971 -5e-05 0 0 1.05812 -1.41383 -0 -0 -0.77491 -0.41269 0 0 -0.46197 0 0 -0.06795 0 0 0 0.62378 0 0.83697 0.00444 0.24525 -0.61043
GLU_112 -5.44241 0.62758 6.28642 -0.19093 0.02545 0.26822 2.36006 -2.5357 -2e-05 -0.00066 -1.94645 -0.36201 0 0 -0.95295 0 0 0.02573 0.15203 0 3.24118 -0.05036 0 -2.7348 -0.04034 0.80644 -0.4635
PRO_113 -2.4525 0.51062 1.62579 -0.08744 0.00085 0.05428 0.23741 -0.51345 -0 -0 0.19728 0.63983 0 0 0 0 0 -0.16689 0.03612 0.59958 0 -0.54061 0 -2.4119 -0.33073 0.94611 -1.65565
GLN_114 -4.81114 0.67951 3.7633 -0.76839 0.23369 0.62041 1.94807 -1.72577 -0 -0 -1.5108 -0.49079 0 0 -0.98262 0 0 0.03234 0.08199 0 3.0259 0.14394 0 -0.18838 0.25441 0.94301 1.24869
PRO_115 -3.11742 0.57067 2.55584 -0.12729 0.0008 0.09306 1.10143 -1.05364 -0 -0 -1.89228 0.24006 0 0 -0.98262 0 0 -0.08164 0.01839 0.14173 0 -1.06355 0 -2.4119 0.02247 0.83572 -5.15014
GLY_116 -2.02905 0.27852 2.86858 -9e-05 0 0 1.53164 -1.27853 -0 -0 -3.29971 -0.38614 0 0 -0.72974 0 0 -0.12199 0 0 0 -1.52573 0 0.83697 -0.35862 0.26794 -3.94594
LEU_117 -5.8963 0.48462 3.74992 -0.49892 0.13876 0.14137 2.13943 -2.18731 -0 -0 -1.26586 0.05619 0 0 0 0 0 0.07208 0.03796 0.5138 0 0.00523 0 0.18072 0.23233 0.40712 -1.68884
GLU_118 -3.23501 0.44738 4.20505 -0.24648 0.04125 0.39467 1.67757 -1.75269 -0.0155 -0.14645 -2.54638 -0.51893 0 0 0 0 0 0.01806 0.03887 0 3.3873 0.26318 0 -2.7348 0.49221 0.4392 0.2085
SER_119 -2.04245 0.09059 2.76377 -0.03175 0.01992 0.03039 1.03825 -1.2153 -0.01093 -0.14882 -1.55095 -0.24152 0 0 0 0 0 -0.01805 0.03487 0.26841 0 0.32421 0.62374 -0.77834 0.84198 0.26809 0.2661
GLN_120 -2.05565 0.30091 2.82461 -0.61867 0.10033 0.39223 1.35003 -1.28621 -0.02283 -0.1695 -1.59785 -0.99871 0 0 -1.09558 0 0 0.00857 0.16225 0 4.29433 -0.0386 0 -0.18838 0.68049 0.27544 2.31721
GLY_121 -1.18591 0.18013 1.62686 -0.0003 0 0 0.72115 -0.77385 -0 -0 -0.88489 -0.20831 0 0 -1.09558 0 0 -0.04243 0 0 0 -1.50857 0 0.83697 0.10803 0.19056 -2.03613
ARG_122 -1.36277 0.08923 1.6647 -0.49695 0.05719 0.25216 0.48992 -0.78601 -0.02818 -0.232 0.10079 0.66504 0 0 0 0 0 -0.06968 0.01577 2.03735 0 -0.02793 0 -1.2888 -0.32705 0.09778 0.85057
ALA_123 -1.25641 0.08267 1.23559 -0.02531 0.00021 0 0.36266 -0.62099 -0.0112 -0.13782 0.14615 -0.25316 0 0 0 0 0 -0.07002 0 0 0 -0.0105 0 1.8394 -0.76269 0.13084 0.64941
ALA_124 -1.04578 0.04189 1.19296 -0.02867 0.01221 0 0.48654 -0.64007 -0 -0 -0.0004 -0.47911 0 0 0 0 0 -0.02805 0 0 0 -0.26576 0 1.8394 0.35767 0.09422 1.53703
SER_125 -1.51548 0.07066 1.04454 -0.02754 2e-05 0.0225 0.21054 -0.56711 -0 -0 -0.33879 -0.25372 0 0 0 0 0 -0.05839 0.00143 0.42597 0 0.0071 0.60362 -0.77834 0.51658 0.12629 -0.51013
MET_126 -4.07337 0.73392 2.38895 -0.32556 0.13667 0.02606 0.99586 -1.18628 -0.00969 -0.03114 0.5367 0.23739 0 0 0 0 0 -0.01746 0.0273 1.20648 0 0.12909 0 0.60916 -0.5408 0.67799 1.52128
PRO_127 -1.72511 0.39898 0.99603 -0.08968 0.00091 0.05599 0.15039 -0.34109 -0 -0 0.49202 0.65998 0 0 0 0 0 -0.10388 0.00396 0.53025 0 -0.41979 0 -2.4119 -0.43007 0.76583 -1.46719
ARG_128 -4.26522 0.37052 3.13513 -0.75982 0.20931 0.60341 1.57162 -1.54025 -0.00916 -0.11864 -0.80405 0.04867 0 0 0 0 0 0.13697 0.1406 2.16032 0 -0.25615 0 -1.2888 0.6937 0.48479 0.51294
LEU_129 -6.16387 0.67657 3.01319 -0.48079 0.32789 0.08568 1.08926 -1.98352 -0.00969 -0.03114 -0.15581 0.19849 0 0 0 0 0 0.05089 0.05004 0.53907 0 -0.37519 0 0.18072 0.72543 0.51874 -1.74402
ALA_130 -5.58407 0.53048 3.86528 -0.02723 0.00154 0 1.45362 -2.73202 -0.01059 -0.12933 -1.91216 -0.29163 0 0 -0.42929 0 0 -0.02967 0 0 0 0.08256 0 1.8394 -0.32949 0.3924 -3.31021
ALA_131 -2.18048 0.18642 2.27426 -0.02127 0 0 1.20511 -1.19102 -0.015 -0.12919 -0.1203 -0.3924 0 0 0 0 0 -0.05704 0 0 0 -0.31979 0 1.8394 -0.46218 0.2877 0.90424
GLU_132 -4.09277 0.29661 3.93163 -0.25864 0.05282 0.44796 1.05122 -1.86745 -0.02648 -0.30751 -1.21935 -0.50286 0 0 -0.62876 0 0 0.27174 0.02657 0 3.01895 0.20191 0 -2.7348 0.03481 0.19346 -2.11093
THR_133 -4.79594 0.3556 3.87981 -0.16172 0.06001 0.0559 1.68434 -2.11583 -0.01575 -0.1322 -2.21132 -0.19567 0 0 -0.42929 -0.60039 0 0.19654 0.12061 0.0623 0 0.01892 2.43814 -1.0874 0.30507 0.5026 -2.06568
GLN_134 -4.26894 0.51836 3.73878 -0.5195 0.07703 0.51373 1.203 -1.80701 -0 -0 -1.09996 -0.7605 0 0 0 0 0 0.16881 0.02065 0 2.62392 -0.0319 0 -0.18838 -0.14341 1.13075 1.17545
PRO_135 -4.63221 0.4841 2.59115 -0.20629 0.0071 0.15296 0.73688 -1.13744 -0.01616 -0.14505 -0.72286 -0.03663 0 0 0 0 0 0.00794 0.00978 0.50917 0 -0.96143 0 -2.4119 -0.38404 1.13051 -5.02442
VAL_136 -3.37013 0.41103 1.27602 -0.28791 0.23792 0.06774 0.21061 -1.00649 -0.01274 -0.11452 -0.37219 -0.09753 0 0 0 0 0 0.03295 0.02817 0.0928 0 -0.43427 0 1.9342 -0.47277 0.55687 -1.32023
THR_137 -5.9563 0.4714 5.57501 -0.12058 0.05115 0.09241 2.22448 -2.74353 -0.05118 -0.40722 -1.59658 -0.70333 0 0 0 0 0 0.08157 0.00163 0.77134 0 -0.17496 2.28612 -1.0874 -0.22785 0.33372 -1.1801
ASP_138 -3.71865 0.26193 6.77753 -0.1052 0.00111 0.31169 3.78225 -2.68965 -0.00258 -0.02809 -5.0558 -0.48194 0 0 -1.71691 -1.59683 0 -0.06507 0.06869 0 1.77952 0.05844 0 -2.3716 -0.21571 0.62742 -4.37944
ALA_139 -3.84283 0.24161 2.93957 -0.02827 0.00678 0 1.52585 -1.76394 -0 -0 -1.62514 -0.43309 0 0 -0.92533 0 0 -0.0706 0 0 0 -0.00031 0 1.8394 -0.48964 0.71893 -1.90703
SER_140 -4.02939 0.46976 5.79072 -0.02304 0 0.01927 2.47401 -2.47628 -0.02221 -0.13953 -2.02801 0.05656 0 0 0 -0.39034 0 0.12089 0.17672 0.61992 0 -0.09607 0.62572 -0.77834 -0.42297 1.00821 0.95561
PRO_141 -2.12065 0.72664 1.88704 -0.13071 0.00317 0.09665 0.60049 -0.79606 -0 -0 0.11436 0.20076 0 0 0 0 0 -0.10721 0.03361 0.12798 0 -0.97092 0 -2.4119 -0.51293 0.99238 -2.26731
MET_142 -8.28847 1.27116 5.03653 -0.38782 0.14747 0.1551 2.15656 -2.2531 -0 -0 -2.398 -0.39064 0 0 0 0 0 0.01033 0.07023 1.67037 0 0.5872 0 0.60916 0.43999 0.87324 -0.69069
LYS_143 -4.12025 0.45246 5.35075 -0.33879 0.05722 0.17288 2.667 -2.30859 -0 -0 -3.48541 0.3352 0 0 -1.31508 0 0 0.00031 0.11685 1.71212 0 0.24134 0 -1.5107 1.76495 0.76939 0.56163
ARG_144 -6.56052 0.50423 6.41269 -0.55904 0.09129 0.34131 2.88543 -2.86867 -0.00661 -0.13042 -1.58651 0.27639 0 0 -0.88579 0 0 0.01866 0.38578 2.1266 0 -0.12245 0 -1.2888 1.18381 0.32813 0.54552
SER_145 -2.84672 0.07698 3.2934 -0.02395 0 0.02204 1.28879 -1.54289 -0.00182 -0.0258 -0.54107 -0.40363 0 0 0 0 0 -0.00139 0.02179 0.49763 0 0.31411 0.62482 -0.77834 0.25546 0.35093 0.58036
ILE_146 -7.48905 0.71846 5.05535 -0.66037 0.45682 0.15304 2.50215 -2.83404 -0 -0 -1.07266 0.05332 0 0 0 0 0 -0.05273 0.02392 0.8784 0 -0.37434 0 0.73287 0.08761 0.60915 -1.2121
SER_147 -5.8192 0.67676 6.26855 -0.02582 0 0.04001 2.30267 -2.91997 -0.00396 -0.03756 -2.24872 -0.9587 0 0 -1.28834 0 0 0.20885 0.00031 0.29772 0 0.07292 0.99612 -0.77834 -0.17196 0.76676 -2.62192
THR_148 -4.92725 0.71691 4.74615 -0.20365 0.1258 0.07491 1.96744 -2.27106 -0.01262 -0.21684 -2.06323 -0.13455 0 0 0 0 0 -0.01601 0.00985 0.20371 0 0.02656 2.26184 -1.0874 -0.05597 0.57278 -0.28266
LEU_149 -3.80332 0.17455 2.70313 -0.68993 0.1782 0.24707 1.4124 -1.5764 -0 -0 -0.43645 0.16163 0 0 0 0 0 0.0016 0.03135 0.73665 0 -0.16546 0 0.18072 0.32088 0.4364 -0.08697
ALA_150 -4.20108 0.24301 3.55873 -0.02442 0.00079 0 2.1185 -2.00852 -0 -0 -2.2628 -0.41644 0 0 0 0 0 -0.01011 0 0 0 -0.30929 0 1.8394 0.41275 0.54054 -0.51895
GLN_151 -7.50659 0.82445 5.49459 -0.48788 0.12687 0.44449 2.544 -2.69886 -0.03435 -0.27358 -1.65282 -0.4841 0 0 -2.6465 0 0 -0.01645 0.94466 0 2.5598 0.01999 0 -0.18838 0.54002 0.79275 -1.69789
ARG_152 -3.96682 0.74748 2.90086 -0.44291 0.0704 0.22236 0.96968 -1.4934 -0 -0 -0.61616 0.30685 0 0 0 0 0 0.82703 0.05858 2.12632 0 -0.05015 0 -1.2888 5.96014 1.79727 8.12869
PRO_153 -3.52024 1.04842 2.8385 -0.17766 0.01481 0.13287 0.74205 -1.12635 -0 -0 -0.1837 -0.02788 0 0 0 0 0 -0.01631 0.03795 0.51928 0 -0.97711 0 -2.4119 5.42624 2.27242 4.59138
ARG_154 -1.14962 0.19033 1.25525 -0.51015 0.06241 0.2704 0.09082 -0.56141 -0.00995 -0.12037 -0.39337 0.59406 0 0 0 0 0 -0.10095 0.00312 1.96804 0 0.05241 0 -1.2888 -0.48427 1.10332 0.97125
GLY_155 -2.37123 0.19554 1.72876 -0.0015 0 0 0.42506 -0.96294 -0.01727 -0.08342 -0.69071 -0.30008 0 0 0 0 0 -0.03669 0 0 0 -1.3031 0 0.83697 0.37903 0.31619 -1.8854
THR_156 -5.54251 0.66635 4.69148 -0.11115 0.04595 0.0771 2.23232 -2.4167 -0 -0 -1.50061 -0.64344 0 0 -1.35804 0 0 0.18473 0.00085 0.1488 0 -0.34748 4.10701 -1.0874 0.38414 0.46774 -0.00086
HIS_D_157 -5.91264 0.84604 3.61622 -0.36246 0.00506 0.44965 0.83225 -2.17288 -0 -0 -0.7112 -0.25797 0 0 -1.12654 0 0 0.06521 0.03006 0 2.50141 -0.17573 0 -0.45461 -0.30833 0.78626 -2.3502
LEU_158 -7.19748 0.94645 4.75898 -0.47143 0.19807 0.07742 3.2463 -2.73479 -0 -0 -1.59249 0.36181 0 0 0 0 0 0.04268 0.0623 0.38421 0 -0.26961 0 0.18072 -0.32438 0.97095 -1.36029
CYS_159 -5.3866 0.79285 3.0611 -0.04986 0.01173 0.02147 1.37764 -1.67324 -0.00442 -0.07768 -0.59393 -0.41482 0 0 0 0 0 0.03146 0.00072 0.31862 0 0.2919 0 3.6196 -0.35984 0.84561 1.8123
SER_160 -3.51275 0.40922 2.65792 -0.03282 0.00092 0.05652 1.1475 -1.44669 -0.00916 -0.11864 -0.17152 -1.04147 0 0 0 0 0 0.11475 0.00288 0.18648 0 -0.36484 0.60203 -0.77834 -0.40342 0.53316 -2.16827
THR_161 -5.64918 0.62589 3.3878 -0.24093 0.3307 0.09747 1.94898 -2.11644 -0.01059 -0.12933 -0.52845 -1.06817 0 0 0 -0.60039 0 -0.05351 0.01828 1.63098 0 0.2653 2.3669 -1.0874 -0.38055 0.30093 -0.89171
THR_162 -3.43467 0.59836 1.98307 -0.12309 0.08151 0.08136 0.96872 -1.30206 -0.01091 -0.14816 0.22833 -0.58289 0 0 0 0 0 -0.00901 0.01068 0.05047 0 -0.30765 2.28782 -1.0874 -0.35474 0.9672 -0.10309
PRO_163 -3.24458 0.44316 1.75341 -0.12129 0.00183 0.08828 0.5456 -0.85571 -0.00894 -0.10724 -0.3094 0.25023 0 0 0 0 0 -0.0835 0.01283 0.14509 0 -1.07016 0 -2.4119 -0.6342 1.00629 -4.6002
ASP_164 -5.09424 0.3829 5.353 -0.10889 0.02176 0.31926 2.36238 -2.30508 -0.02009 -0.19641 -3.86721 -1.13126 0 0 -1.25445 0 0 -0.02311 0.02926 0 2.09979 -0.32307 0 -2.3716 -0.51025 0.49633 -6.14097
ARG_165 -3.96712 0.61938 3.81326 -0.61999 0.08442 0.39979 1.16679 -1.47075 -0.01033 -0.08538 -1.61349 0.71968 0 0 -0.48698 0 0 0.08131 0.0993 1.64199 0 -0.0186 0 -1.2888 -0.20734 1.20692 0.06403
PRO_166 -4.09351 0.86332 2.5534 -0.14334 0.00016 0.10236 0.31579 -0.83478 -0 -0 0.36701 0.19233 0 0 0 0 0 0.05697 0.00227 0.19662 0 -1.18944 0 -2.4119 -0.31005 1.60367 -2.72911
PRO_167 -5.22216 0.96544 3.76684 -0.11886 0.0059 0.08708 1.36472 -1.33071 -0.0064 -0.03532 -0.21063 0.23403 0 0 0 0 0 -0.07333 0.02625 0.06316 0 -1.09958 0 -2.4119 -0.09047 1.44725 -2.63867
PRO_168 -1.85159 0.3675 1.22666 -0.09506 0.00262 0.05973 0.5385 -0.52063 -0 -0 0.64441 0.65359 0 0 0 0 0 -0.12018 0.00043 0.53421 0 -0.52482 0 -2.4119 0.1991 0.84263 -0.45482
SER_169 -2.95131 0.22838 3.34659 -0.03016 0.00044 0.05102 1.16022 -1.45705 -0.01449 -0.15544 -1.04692 -1.03488 0 0 -0.40231 -0.76135 0 -0.04333 0.00171 0.31294 0 -0.28584 0.65061 -0.77834 -0.29804 0.24484 -3.26272
GLN_170 -4.5498 0.28244 5.04864 -0.66278 0.14851 0.72332 2.43638 -2.11952 -0.01498 -0.09962 -1.18148 -0.58055 0 0 -0.77148 -0.76135 0 -0.01163 0.02445 0 2.26767 -0.05921 0 -0.18838 -0.4831 0.30849 -0.24399
ALA_171 -2.26706 0.13935 2.02818 -0.02457 0.00033 0 0.52615 -1.08151 -0 -0 -0.25743 -0.36854 0 0 0 0 0 -0.00527 0 0 0 -0.00846 0 1.8394 -0.27904 0.34013 0.58166
SER_172 -2.55052 0.07461 2.73073 -0.0279 0.00013 0.02287 0.72724 -1.24769 -0.00464 -0.03589 -0.29372 -0.34997 0 0 0 0 0 0.03257 0.04464 0.43791 0 -0.0571 0.60506 -0.77834 -0.45088 0.29031 -0.83058
SER_173 -4.35277 0.51778 5.13442 -0.02795 0 0.04707 2.46741 -2.30164 -0.01789 -0.15826 -1.31768 -1.07176 0 0 -0.86544 -0.29687 0 -0.0024 0.01679 1.67695 0 -0.03847 0.60052 -0.77834 -0.40287 0.31706 -0.85432
HIS_174 -6.68707 0.54616 5.81277 -0.81836 0.02191 0.91422 1.52452 -2.57105 -0 -0 -1.03456 -1.78053 0 0 -0.7482 -0.64077 0 0.00097 0.01343 0 1.58611 -0.06157 0 -0.45461 -0.2324 0.46577 -4.14328
HIS_175 -6.30017 0.7386 6.01628 -0.43375 0.04415 0.43274 2.24925 -2.88858 -0.02262 -0.14628 -2.00648 -0.6713 0 0 -0.86544 -0.29687 0 0.20734 0.03175 0 2.90648 0.00993 0 -0.45461 -0.23572 0.75844 -0.92688
HIS_176 -7.72216 0.76474 8.00098 -0.45243 0.09306 0.42456 2.5549 -3.60003 -0.01789 -0.15826 -2.357 -0.49222 0 0 0 0 0 0.01489 0.04499 0 3.89714 -0.05738 0 -0.45461 -0.36095 0.99533 1.11765
HIS_177 -7.92272 1.23727 5.88161 -0.78505 0.0315 0.84153 2.75131 -2.96479 -0.01537 -0.1611 -2.0571 -1.90571 0 0 0 0 0 -0.05885 0.00982 0 2.32914 0.04676 0 -0.45461 -0.40789 1.28279 -2.32145
HIS_D_178 -6.84079 1.06395 6.16882 -0.73181 0.02442 0.85283 2.27688 -3.10752 -0.03168 -0.19373 -2.23947 -0.31971 0 0 0 -0.86022 0 -0.13915 0.19013 0 2.58438 0.10353 0 -0.45461 -0.23604 0.97346 -0.91632
ARG_179 -7.19994 0.62673 7.63689 -0.73838 0.09858 0.48692 3.79476 -3.17306 -0 -0 -4.02343 0.52518 0 0 -2.67322 0 0 -0.06769 0.088 2.55685 0 -0.11371 0 -1.2888 -0.32354 0.43622 -3.35164
CYS_180 -6.00794 0.97782 4.76969 -0.04829 0.01968 0.0222 2.26089 -2.282 -0.00582 -0.08483 -3.21472 -0.41724 0 0 0 0 0 -0.04331 0.00328 0.33304 0 -0.02472 0 3.6196 -0.05046 0.41833 0.24519
HIS_181 -5.55906 0.32731 5.3076 -0.63848 0.10076 0.67373 1.78698 -2.49489 -0 -0 -1.33114 -0.66498 0 0 0 0 0 -0.02072 0.01177 0 2.58982 -0.22323 0 -0.45461 0.48985 0.35772 0.25844
ARG_182 -6.35397 0.33298 6.51609 -0.59619 0.10455 0.34988 2.17419 -2.43593 -0.01613 -0.07903 -3.79854 0.33894 0 0 0 -1.59683 0 0.06608 0.14958 2.81126 0 0.02704 0 -1.2888 0.08608 0.43351 -2.77526
ARG_183 -5.82959 0.39314 5.44027 -0.63282 0.11395 0.39545 1.73956 -2.55975 -0.02358 -0.14077 -1.04049 -0.06243 0 0 0 0 0 0.01315 0.06788 2.47898 0 0.08502 0 -1.2888 0.28793 0.5203 -0.0426
ARG_184 -5.72107 0.14935 6.61242 -0.61164 0.18217 0.28673 1.8078 -2.4785 -0.02137 -0.11253 -3.61176 0.79458 0 0 -0.42647 -1.78784 0 0.01847 0.06549 2.53076 0 0.08188 0 -1.2888 0.40941 0.43105 -2.68986
ASP_185 -3.9148 0.25367 6.34585 -0.10629 0.00797 0.31343 2.96824 -2.462 -0.02837 -0.16815 -5.197 -1.29098 0 0 -0.6842 -1.01282 0 0.06302 0.03633 0 2.06096 -0.05897 0 -2.3716 0.05959 0.50481 -4.68131
ARG_186 -4.02624 0.25572 4.96103 -0.69036 0.09259 0.48005 2.1378 -2.17248 -0.00392 -0.0293 -1.87068 0.53738 0 0 -1.13217 0 0 -0.13168 0.14252 1.87842 0 -0.06794 0 -1.2888 0.01923 0.62604 -0.28279
LYS_187 -4.72581 0.50978 6.02265 -0.4723 0.11746 0.28302 2.65676 -2.28911 -0.07 -0.31159 -3.26959 0.13243 0 0 0 -0.76728 0 -0.02456 0.05839 1.50362 0 -0.04049 0 -1.5107 -0.35411 0.71472 -1.83672
GLN_188 -4.5071 0.47153 4.69681 -0.34454 0.04547 0.19498 1.20972 -1.91154 -0.01437 -0.14391 -0.23553 -0.17327 0 0 0 0 0 -0.0906 0.03207 0 2.6989 0.13559 0 -0.18838 -0.31848 0.56854 2.12589
ARG_189 -1.68511 0.21028 1.70903 -0.4676 0.0808 0.29122 0.3571 -0.70356 -0.01437 -0.14391 0.19406 -0.14827 0 0 0 0 0 -0.08115 0.04087 1.74335 0 -0.11968 0 -1.2888 -0.21392 0.30952 0.06986
SER_190 -3.16663 0.22025 3.7471 -0.02793 0 0.04553 2.07136 -1.74216 -0 -0 -1.50717 -1.15113 0 0 -1.22906 0 0 0.017 0.00757 1.96333 0 -0.05 0.73248 -0.77834 -0.09983 0.36239 -0.58524
LEU_191 -1.29377 0.09458 1.15241 -0.50341 0.22503 0.13813 0.12802 -0.51979 -0 -0 0.0954 0.08595 0 0 0 0 0 -0.04491 0.02507 0.12957 0 -0.1905 0 0.18072 -0.24461 0.29609 -0.24601
GLU_192 -2.24376 0.15246 2.74786 -0.19665 0.0212 0.28859 1.19379 -1.17919 -0 -0 -1.33359 -0.63202 0 0 -1.22906 0 0 0.0133 0.01279 0 3.28038 -0.11699 0 -2.7348 -0.20141 0.14145 -2.01563
LYS_193 -3.03588 0.11322 2.75181 -0.45404 0.13888 0.25305 1.16943 -0.95425 -0 -0 -1.52633 0.11054 0 0 -0.90116 0 0 -0.0208 0.05403 2.89504 0 -0.00879 0 -1.5107 -0.06758 0.22732 -0.76621
GLY_194 -1.83561 0.2256 2.19435 -0.00033 0 0 0.44033 -1.02187 -0 -0 0.02975 -0.16813 0 0 0 0 0 -0.09829 0 0 0 -0.45159 0 0.83697 -0.48166 0.64989 0.31941
PRO_195 -2.35317 0.24276 2.77667 -0.12011 0.00073 0.08707 1.25591 -1.19746 -0.01225 -0.04911 -1.505 0.27154 0 0 -0.86754 0 0 0.07265 0.00638 0.20503 0 -1.07589 0 -2.4119 -0.76491 0.65046 -4.78812
SER_196 -2.83743 0.11537 3.17306 -0.03283 0 0.04815 1.59899 -1.41218 -0 -0 -1.32142 -0.79421 0 0 -0.89628 -0.65441 0 -0.03012 0.00502 1.02735 0 -0.00724 1.79909 -0.77834 -0.65059 0.3703 -1.27773
LEU_197 -2.61383 0.11548 2.68908 -0.50699 0.25976 0.14609 0.97998 -1.31817 -0 -0 0.1037 0.05641 0 0 0 0 0 -0.05666 0.09132 0.19131 0 -0.08386 0 0.18072 -0.49146 0.3692 0.11205
SER_198 -2.7331 0.21102 3.00394 -0.01432 0 0.02839 1.06731 -1.41698 -0.03033 -0.18092 -1.44804 -0.91597 0 0 -0.90401 0 0 0.04214 0.00529 0.15352 0 0.23843 0.60259 -0.77834 0.72422 0.22128 -2.12389
ALA_199 -4.11812 0.38972 2.03323 -0.02521 0.00014 0 0.94092 -1.52981 -0 -0 -0.15874 -0.24232 0 0 -0.00773 0 0 0.41617 0 0 0 0.01465 0 1.8394 0.81129 0.27747 0.64106
ASP_200 -3.58272 0.32575 4.66104 -0.17713 0.07552 0.55153 2.07614 -1.95401 -0.00649 -0.04309 -0.53229 -1.70729 0 0 -0.6566 0 0 0.06258 0.02155 0 2.39315 -0.42246 0 -2.3716 -0.27206 0.84751 -0.71098
MET_201 -3.61393 0.10324 2.97792 -0.66727 0.22773 0.21352 0.95352 -1.28347 -0 -0 -0.70156 -0.16176 0 0 -0.79383 0 0 0.09851 0.07004 0.89401 0 0.10778 0 0.60916 -0.21393 0.87979 -0.30057
ASP_202 -3.46402 0.60565 5.25431 -0.10656 0.02163 0.31828 2.41624 -2.28669 -0.01758 -0.15085 -2.36592 -1.27778 0 0 -1.15326 -0.36994 0 -0.0218 0.00876 0 1.98207 -0.14294 0 -2.3716 -0.04102 0.44925 -2.71377
GLY_203 -1.86301 0.09787 1.90547 -0.00106 0 0 0.93688 -0.93823 -0.03176 -0.16093 -0.97114 -0.32531 0 0 -0.49666 0 0 -0.06204 0 0 0 -1.34432 0 0.83697 0.29595 0.39785 -1.72346
ALA_204 -3.02842 0.55934 1.96012 -0.02107 0 0 1.32355 -1.37609 -0.0211 -0.12503 -0.23115 -0.44991 0 0 0 0 0 0.01675 0 0 0 -0.54827 0 1.8394 0.25457 0.91618 1.06885
PRO_205 -5.98625 1.04394 2.15156 -0.07263 0 0.04421 0.82152 -1.18694 -0 -0 0.21805 0.62079 0 0 0 0 0 -0.17657 0.00388 0.43711 0 -0.42603 0 -2.4119 -0.163 0.96066 -4.1216
SER_206 -3.12378 0.21016 2.80381 -0.03329 0.00231 0.0579 1.02488 -1.51161 -0.0063 -0.10006 -0.33257 -0.9652 0 0 0 0 0 -0.06866 0.01705 0.34355 0 -0.27239 0.66517 -0.77834 -0.53084 0.39011 -2.20808
SER_207 -2.63823 0.16048 3.14613 -0.02514 0 0.02054 1.29391 -1.55611 -0.0274 -0.22509 -0.46003 -0.01618 0 0 0 0 0 0.09503 0.01886 0.55235 0 -0.03091 0.60015 -0.77834 -0.47436 0.27596 -0.06838
ALA_208 -3.20662 0.38213 1.77789 -0.02558 0.00041 0 0.487 -1.21185 -0 -0 -0.14073 -0.25778 0 0 0 0 0 -0.03754 0 0 0 0.04832 0 1.8394 -0.4844 0.23627 -0.59308
VAL_209 -4.35883 0.52647 1.44686 -0.26744 0.15775 0.05584 0.53032 -1.50564 -0 -0 -0.52407 -0.32668 0 0 0 0 0 -0.01552 0.00014 0.24337 0 -0.68414 0 1.9342 -0.51077 0.20445 -3.09367
GLY_210 -2.77263 0.35423 2.86427 -0.00068 0 0 1.68598 -1.44943 -0.00862 -0.09047 -0.22138 -0.24438 0 0 0 0 0 0.06468 0 0 0 0.30831 0 0.83697 -0.07715 0.85899 2.1087
PRO_211 -6.21259 0.95216 3.72299 -0.13138 0.00532 0.09566 1.79421 -1.55246 -0.01559 -0.14852 -2.30055 0.18533 0 0 -1.41281 0 0 -0.08936 0.02642 0.17761 0 -0.91544 0 -2.4119 -0.31852 1.07419 -7.47522
GLY_212 -4.01476 0.46672 2.98157 -0.00035 0 0 1.25841 -1.68335 -0 -0 -0.83662 -0.19516 0 0 0 0 0 -0.05994 0 0 0 -1.52062 0 0.83697 -0.35809 0.38635 -2.73887
LEU_213 -5.16014 0.698 2.46762 -0.46231 0.27165 0.08138 0.87279 -1.45182 -0 -0 -0.50078 0.26795 0 0 0 0 0 0.01174 0.10795 0.41895 0 -0.31871 0 0.18072 -0.19295 0.78284 -1.92512
PRO_214 -7.09348 1.30175 4.93577 -0.14195 0.00552 0.10679 2.57982 -2.14915 -0 -0 -2.609 0.14679 0 0 0 0 0 -0.0493 0.05308 0.121 0 -1.14578 0 -2.4119 -0.38493 1.79873 -4.93624
PRO_215 -5.71223 0.79364 4.03852 -0.1328 0.01219 0.09711 1.36286 -1.74412 -0 -0 -0.33064 0.17623 0 0 0 0 0 -0.1084 0.01341 0.08007 0 -0.92201 0 -2.4119 -0.11835 1.43639 -3.47002
GLY_216 -1.47356 0.13651 1.63456 -6e-05 0 0 0.36362 -0.82076 -0.01273 -0.12234 -0.01098 -0.38525 0 0 0 0 0 -0.15701 0 0 0 -1.50287 0 0.83697 -0.42897 0.61163 -1.33125
GLU_217 -3.23191 0.36858 2.11967 -0.2367 0.03809 0.40897 1.20024 -1.14987 -0.01189 -0.10581 -0.98339 -0.50351 0 0 0 0 0 -0.04629 0.00201 0 2.67934 0.05724 0 -2.7348 0.07215 0.45222 -1.60565
GLY_218 -3.42958 0.64136 3.02246 -0.00017 0 0 1.41926 -1.54578 -0 -0 -0.24595 -0.19921 0 0 0 0 0 -0.07657 0 0 0 0.49826 0 0.83697 0.75539 0.95336 2.62979
PRO_219 -3.57957 0.54498 1.74859 -0.07561 0 0.04578 0.32287 -0.72661 -0 -0 -0.23447 0.57444 0 0 0 0 0 -0.14759 0.01238 0.46399 0 -0.44217 0 -2.4119 -0.00621 1.37638 -2.53472
THR_220 -4.92865 0.47979 3.60596 -0.11499 0.06412 0.08152 1.76144 -1.97358 -0.00649 -0.04309 -0.55832 -0.55149 0 0 0 0 0 0.05324 0.00432 0.09464 0 -0.57346 2.29359 -1.0874 -0.4727 0.80782 -1.06374
GLY_221 -2.01194 0.12146 1.13712 -0.00027 0 0 0.28747 -0.73888 -0.0581 -0.29374 -0.28419 -0.23649 0 0 0 0 0 -0.08525 0 0 0 0.55127 0 0.83697 -0.18657 0.28471 -0.67641
CYS_222 -5.37824 0.83957 3.95991 -0.04452 0 0.02501 1.75678 -1.93785 -0.00052 -0.00731 -2.01991 -0.11197 0 0 0 0 0 0.06961 0.00245 1.29566 0 -0.43419 0 3.6196 0.09981 0.33251 2.0664
ARG_223 -5.85733 0.62209 5.31205 -0.5933 0.09093 0.32271 1.77068 -2.39807 -0.00147 -0.01354 -2.18335 0.7346 0 0 -0.42647 0 0 0.05551 0.03806 2.28624 0 0.05164 0 -1.2888 -0.0538 0.36415 -1.16749
ARG_224 -8.74417 0.67152 7.8982 -1.18677 0.23858 0.81241 2.94376 -3.22885 -0.0433 -0.20712 -1.8415 -0.05205 0 0 -0.8282 -1.11471 0 -0.04512 0.25536 2.65438 0 -0.20245 0 -1.2888 -0.12331 0.56958 -2.86258
GLU_225 -6.25006 0.4231 8.57343 -0.26044 0.08805 0.48492 3.76625 -3.29166 -0.13006 -0.76378 -6.64266 -0.45573 0 0 -0.38652 -1.36866 0 -0.05245 0.17695 0 2.73594 0.15303 0 -2.7348 0.03853 0.65496 -5.24168
ARG_226 -9.79856 0.7487 10.3409 -0.58776 0.14666 0.41458 3.58434 -4.36032 -0.02653 -0.09595 -2.77725 0.02631 0 0 -2.04097 0 0 -0.00783 0.70789 2.65243 0 -0.22575 0 -1.2888 -0.01713 0.58853 -2.01652
GLU_227 -6.08217 0.55282 6.67822 -0.45839 0.14279 1.38458 2.79158 -2.59223 -0.07293 -0.44207 -3.97403 -2.73789 0 0 0 -0.76728 0 -0.04152 0.04903 0 4.00212 -0.31915 0 -2.7348 -0.40635 0.67212 -4.35555
ARG_228 -7.82512 0.66995 8.24278 -0.98016 0.23367 0.60157 3.58037 -3.28951 -0.03533 -0.2576 -2.45163 0.08267 0 0 -1.15755 -0.45729 0 0.28634 0.06714 3.71255 0 -0.14897 0 -1.2888 -0.38196 0.94726 0.1504
ARG_229 -4.52443 0.29158 4.38754 -0.63416 0.11115 0.41536 1.66489 -1.78596 -0 -0 -0.53648 0.24399 0 0 0 -0.86022 0 -0.10503 0.07569 2.0495 0 -0.18912 0 -1.2888 -0.26951 1.02039 0.06637
GLN_230 -6.7616 0.3032 5.34102 -0.29294 0.05879 0.26351 1.99547 -2.30015 -0.01281 -0.12264 -2.38856 -0.7054 0 0 -0.88139 -0.80896 0 0.02078 0.08304 0 3.60863 -0.03266 0 -0.18838 -0.29951 0.49108 -2.62948
GLU_231 -8.28091 0.73798 10.6926 -0.39965 0.31832 0.80959 4.88079 -4.29322 -0.05248 -0.358 -6.91567 -0.82191 0 0 -2.53748 -0.45729 0 0.00113 0.06498 0 2.42865 0.19087 0 -2.7348 0.30633 0.3191 -6.1011
ARG_232 -5.62907 0.34045 4.74321 -0.49985 0.06024 0.24235 1.39239 -2.04496 -0.07009 -0.32579 -1.48344 0.60896 0 0 -0.71998 0 0 -0.01279 0.07829 1.98812 0 0.03315 0 -1.2888 0.35635 0.36539 -1.86587
GLY_233 -3.82122 0.56618 3.44396 -0.00027 0 0 1.27709 -1.77067 -0 -0 -0.65884 -0.18126 0 0 0 0 0 -0.11242 0 0 0 -0.47958 0 0.83697 -0.03173 0.35803 -0.57377
ARG_234 -8.01412 0.23951 10.2079 -0.8929 0.12013 0.61984 4.16814 -3.79522 -0.01225 -0.04911 -4.44963 0.44196 0 0 -1.32073 -1.01282 0 0.01703 0.03885 2.90576 0 -0.07624 0 -1.2888 -0.16102 0.73871 -1.57508
SER_235 -2.76748 0.11247 3.93512 -0.0429 0.0054 0.06313 1.7278 -1.60366 -0 -0 -2.09786 -0.25474 0 0 -0.38652 -1.54698 0 0.07258 0.04673 0.43238 0 -0.00904 1.81844 -0.77834 -0.08847 0.70803 -0.6539
GLN_236 -5.88316 0.23285 6.20131 -0.61436 0.10674 0.67427 2.69311 -2.6293 -0.03813 -0.2047 -2.30791 -0.47724 0 0 -0.71998 -1.71209 0 0.0673 0.04656 0 2.41054 -0.08523 0 -0.18838 -0.00695 0.28493 -2.1498
GLU_237 -3.58006 0.29589 3.97375 -0.20223 0.02705 0.27294 1.45568 -1.65948 -0 -0 -1.5541 -0.41191 0 0 0 -1.07495 0 0.04781 0.01949 0 3.0462 -0.05125 0 -2.7348 -0.1974 0.26678 -2.06059
ARG_238 -8.18328 0.4197 8.1076 -0.51589 0.06675 0.26427 2.35318 -3.51975 -0 -0 -3.1022 0.62018 0 0 -1.33086 -0.39034 0 -0.02646 0.34729 2.06173 0 -0.09356 0 -1.2888 -0.35557 0.454 -4.11201
ARG_239 -5.7099 0.51842 6.70344 -0.86943 0.18505 0.6086 3.32892 -2.68294 -0.01651 -0.11921 -2.49214 -0.0418 0 0 -1.19318 -1.07495 0 0.00146 0.00907 1.64498 0 -0.21091 0 -1.2888 -0.25658 0.61708 -2.33933
GLN_240 -5.39749 0.65806 4.64591 -0.26089 0.02064 0.20616 1.6567 -1.96691 -0 -0 -1.3162 -0.60676 0 0 0 -0.80896 0 -0.01251 0.01397 0 3.38451 0.14059 0 -0.18838 -0.093 1.1416 1.21706
PRO_241 -6.41261 0.82289 3.51254 -0.07633 0 0.04689 0.8169 -1.21481 -0.00861 -0.10886 -0.39543 0.55381 0 0 -0.40231 0 0 -0.18943 0.0384 0.40725 0 -0.6361 0 -2.4119 -0.16617 1.24922 -4.57463
SER_242 -2.76633 0.26815 2.68246 -0.03074 0.00071 0.05079 0.74426 -1.13726 -0 -0 0.22231 -1.0625 0 0 0 0 0 -0.07411 0.00154 0.16672 0 -0.25595 0.60001 -0.77834 -0.43736 0.57378 -1.23184
SER_243 -3.48723 0.38364 4.34592 -0.02842 0 0.04869 1.94115 -1.79564 -0.03726 -0.31799 -0.10717 -1.03176 0 0 -0.93575 0 0 -0.04649 0.00018 1.06986 0 -0.05391 0.62916 -0.77834 -0.63573 0.3722 -0.46489
SER_244 -1.47371 0.03455 2.02521 -0.03102 0.00088 0.05231 0.81426 -0.91824 -0.01146 -0.15834 -0.67676 -1.05258 0 0 -0.52205 0 0 -0.04515 0.00516 0.23225 0 -0.3259 0.60292 -0.77834 -0.64116 0.25097 -2.6162
SER_245 -4.00768 0.41 5.40336 -0.0303 0 0.05189 3.34079 -2.35442 -0.01066 -0.13606 -2.26059 -1.04504 0 0 -1.64738 0 0 -0.00386 0.05503 1.06749 0 -0.05726 0.60543 -0.77834 -0.6011 0.17478 -1.82393
SER_246 -3.34987 0.24627 3.79211 -0.02824 0 0.04433 1.8007 -1.79483 -0.00871 -0.09219 -0.73347 -1.02278 0 0 0 0 0 0.06515 0.00603 0.17629 0 -0.13897 0.60575 -0.77834 -0.55405 0.17555 -1.58926
GLU_247 -6.12919 0.67273 7.01506 -0.34872 0.25188 0.44412 3.35349 -2.98547 -0.00194 -0.04387 -5.06572 -0.68442 0 0 -0.71164 -0.82175 0 0.04244 0.40971 0 3.24619 -0.16202 0 -2.7348 -0.52988 0.34409 -4.43972
LYS_248 -10.1116 1.08165 9.99443 -0.56778 0.2154 0.48956 3.70433 -3.99038 -0.02581 -0.15965 -2.24119 -0.01841 0 0 0 -0.44926 0 0.00916 0.18388 3.60891 0 -0.13595 0 -1.5107 -0.28879 0.68198 0.46982
GLN_249 -4.06655 0.1749 4.4647 -0.26831 0.0266 0.20488 1.63732 -2.04816 -0 -0 -1.59287 -0.44797 0 0 -0.52205 0 0 -0.04713 0.01832 0 3.21186 -0.20384 0 -0.18838 -0.22631 0.57908 0.70609
ARG_250 -5.72127 0.47182 5.06116 -0.69552 0.27663 0.39446 2.26775 -2.42475 -0.00018 -0.00357 -2.29873 0.35944 0 0 -0.62005 0 0 0.07137 0.10208 2.23646 0 -0.09483 0 -1.2888 -0.07236 0.65977 -1.31912
PHE_251 -7.22257 0.6188 3.16945 -0.67705 0.06363 0.43111 2.039 -2.19731 -0.0081 -0.08315 -2.27934 0.20664 0 0 0 0 0 0.02356 0.30675 0 2.13592 -0.24031 0 1.0402 0.11077 0.93131 -1.63069
TYR:CtermProteinFull_252 -11.5081 1.57491 6.04534 -0.56821 0.21249 0.33747 2.48399 -3.22651 -0.04728 -0.47712 -2.98731 0.02732 0 0 -0.77148 -0.60785 0 0 0.12997 0 3.0472 0 0.11046 1.2797 0.02125 1.13988 -3.78384
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

