REMARK ID 509661 DOMAINID 504671 MODEL 1 2023-04-22_00000043_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 244.962 tmscore: 0.23119 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A   23    CYS A   26                                       2.10  
SSBOND     CYS A  137    CYS A  140                                       2.20  
ATOM      1  N   SER A   1      33.362  19.518  10.043  1.00 24.820          N  
ATOM      2  CA  SER A   1      32.154  20.052   9.429  1.00 24.620          C  
ATOM      3  C   SER A   1      30.949  19.193   9.758  1.00 24.600          C  
ATOM      4  O   SER A   1      30.877  18.595  10.830  1.00 24.840          O  
ATOM      5  CB  SER A   1      32.327  20.121   7.926  1.00 34.550          C  
ATOM      6  OG  SER A   1      31.224  20.732   7.321  1.00 34.550          O  
ATOM      7 1H   SER A   1      34.144  20.121   9.835  1.00 29.780          H  
ATOM      8 2H   SER A   1      33.234  19.462  11.044  1.00 29.780          H  
ATOM      9 3H   SER A   1      33.542  18.594   9.677  1.00 29.780          H  
ATOM     10  HA  SER A   1      31.980  21.056   9.817  1.00 29.540          H  
ATOM     11 1HB  SER A   1      33.231  20.681   7.690  1.00 41.460          H  
ATOM     12 2HB  SER A   1      32.453  19.111   7.529  1.00 41.460          H  
ATOM     13  HG  SER A   1      31.422  20.756   6.370  1.00 41.460          H  
ATOM     14  N   TRP A   2      30.014  19.121   8.825  1.00 24.410          N  
ATOM     15  CA  TRP A   2      28.811  18.319   8.987  1.00 24.460          C  
ATOM     16  C   TRP A   2      29.117  16.826   8.779  1.00 23.960          C  
ATOM     17  O   TRP A   2      29.773  16.486   7.792  1.00 23.700          O  
ATOM     18  CB  TRP A   2      27.751  18.781   7.988  1.00 34.220          C  
ATOM     19  CG  TRP A   2      26.484  18.049   8.130  1.00 34.220          C  
ATOM     20  CD1 TRP A   2      26.003  17.091   7.306  1.00 34.220          C  
ATOM     21  CD2 TRP A   2      25.525  18.181   9.188  1.00 34.220          C  
ATOM     22  NE1 TRP A   2      24.813  16.618   7.783  1.00 34.220          N  
ATOM     23  CE2 TRP A   2      24.509  17.262   8.930  1.00 34.220          C  
ATOM     24  CE3 TRP A   2      25.451  18.981  10.324  1.00 34.220          C  
ATOM     25  CZ2 TRP A   2      23.432  17.109   9.769  1.00 34.220          C  
ATOM     26  CZ3 TRP A   2      24.381  18.824  11.158  1.00 34.220          C  
ATOM     27  CH2 TRP A   2      23.391  17.902  10.888  1.00 34.220          C  
ATOM     28  H   TRP A   2      30.144  19.658   7.973  1.00 29.290          H  
ATOM     29  HA  TRP A   2      28.414  18.498   9.964  1.00 29.350          H  
ATOM     30 1HB  TRP A   2      27.556  19.844   8.122  1.00 41.070          H  
ATOM     31 2HB  TRP A   2      28.119  18.635   6.975  1.00 41.070          H  
ATOM     32  HD1 TRP A   2      26.500  16.735   6.405  1.00 41.070          H  
ATOM     33  HE1 TRP A   2      24.265  15.891   7.360  1.00 41.070          H  
ATOM     34  HE3 TRP A   2      26.218  19.705  10.557  1.00 41.070          H  
ATOM     35  HZ2 TRP A   2      22.640  16.386   9.575  1.00 41.070          H  
ATOM     36  HZ3 TRP A   2      24.334  19.444  12.056  1.00 41.070          H  
ATOM     37  HH2 TRP A   2      22.561  17.801  11.581  1.00 41.070          H  
ATOM     38  N   PRO A   3      28.728  15.925   9.711  1.00 23.940          N  
ATOM     39  CA  PRO A   3      28.870  14.478   9.612  1.00 23.600          C  
ATOM     40  C   PRO A   3      28.088  13.931   8.432  1.00 23.280          C  
ATOM     41  O   PRO A   3      27.028  14.449   8.106  1.00 23.070          O  
ATOM     42  CB  PRO A   3      28.245  13.979  10.922  1.00 35.400          C  
ATOM     43  CG  PRO A   3      28.348  15.140  11.877  1.00 35.400          C  
ATOM     44  CD  PRO A   3      28.188  16.370  11.026  1.00 35.400          C  
ATOM     45  HA  PRO A   3      29.933  14.215   9.538  1.00 28.320          H  
ATOM     46 1HB  PRO A   3      27.203  13.667  10.732  1.00 42.480          H  
ATOM     47 2HB  PRO A   3      28.782  13.084  11.274  1.00 42.480          H  
ATOM     48 1HG  PRO A   3      27.559  15.075  12.652  1.00 42.480          H  
ATOM     49 2HG  PRO A   3      29.312  15.120  12.407  1.00 42.480          H  
ATOM     50 1HD  PRO A   3      27.131  16.651  10.956  1.00 42.480          H  
ATOM     51 2HD  PRO A   3      28.812  17.146  11.500  1.00 42.480          H  
ATOM     52  N   SER A   4      28.558  12.849   7.832  1.00 23.360          N  
ATOM     53  CA  SER A   4      27.797  12.247   6.750  1.00 23.210          C  
ATOM     54  C   SER A   4      26.451  11.800   7.297  1.00 22.870          C  
ATOM     55  O   SER A   4      26.369  11.304   8.424  1.00 22.840          O  
ATOM     56  CB  SER A   4      28.536  11.051   6.176  1.00 32.550          C  
ATOM     57  OG  SER A   4      29.759  11.433   5.599  1.00 32.550          O  
ATOM     58  H   SER A   4      29.442  12.444   8.103  1.00 28.030          H  
ATOM     59  HA  SER A   4      27.633  12.990   5.968  1.00 27.850          H  
ATOM     60 1HB  SER A   4      28.714  10.323   6.966  1.00 39.060          H  
ATOM     61 2HB  SER A   4      27.910  10.568   5.425  1.00 39.060          H  
ATOM     62  HG  SER A   4      30.153  10.624   5.254  1.00 39.060          H  
ATOM     63  N   ARG A   5      25.394  11.940   6.501  1.00 22.760          N  
ATOM     64  CA  ARG A   5      24.086  11.494   6.957  1.00 22.560          C  
ATOM     65  C   ARG A   5      24.084   9.993   7.194  1.00 22.210          C  
ATOM     66  O   ARG A   5      24.597   9.228   6.373  1.00 22.270          O  
ATOM     67  CB  ARG A   5      22.991  11.835   5.952  1.00 31.660          C  
ATOM     68  CG  ARG A   5      22.725  13.332   5.746  1.00 31.660          C  
ATOM     69  CD  ARG A   5      21.578  13.567   4.800  1.00 31.660          C  
ATOM     70  NE  ARG A   5      21.304  15.001   4.596  1.00 31.660          N  
ATOM     71  CZ  ARG A   5      21.941  15.806   3.707  1.00 31.660          C  
ATOM     72  NH1 ARG A   5      22.895  15.319   2.929  1.00 31.660          N  
ATOM     73  NH2 ARG A   5      21.612  17.091   3.604  1.00 31.660          N  
ATOM     74  H   ARG A   5      25.510  12.355   5.591  1.00 27.310          H  
ATOM     75  HA  ARG A   5      23.860  11.993   7.900  1.00 27.070          H  
ATOM     76 1HB  ARG A   5      23.247  11.408   4.985  1.00 38.000          H  
ATOM     77 2HB  ARG A   5      22.056  11.370   6.274  1.00 38.000          H  
ATOM     78 1HG  ARG A   5      22.479  13.788   6.705  1.00 38.000          H  
ATOM     79 2HG  ARG A   5      23.617  13.807   5.343  1.00 38.000          H  
ATOM     80 1HD  ARG A   5      21.786  13.108   3.836  1.00 38.000          H  
ATOM     81 2HD  ARG A   5      20.679  13.112   5.219  1.00 38.000          H  
ATOM     82  HE  ARG A   5      20.572  15.419   5.166  1.00 38.000          H  
ATOM     83 1HH1 ARG A   5      23.156  14.347   2.989  1.00 38.000          H  
ATOM     84 2HH1 ARG A   5      23.363  15.922   2.266  1.00 38.000          H  
ATOM     85 1HH2 ARG A   5      20.874  17.518   4.196  1.00 38.000          H  
ATOM     86 2HH2 ARG A   5      22.086  17.682   2.942  1.00 38.000          H  
ATOM     87  N   SER A   6      23.510   9.580   8.317  1.00 21.960          N  
ATOM     88  CA  SER A   6      23.385   8.176   8.660  1.00 21.730          C  
ATOM     89  C   SER A   6      22.211   7.552   7.929  1.00 21.400          C  
ATOM     90  O   SER A   6      21.365   8.255   7.368  1.00 21.420          O  
ATOM     91  CB  SER A   6      23.217   8.025  10.158  1.00 30.510          C  
ATOM     92  OG  SER A   6      22.006   8.587  10.584  1.00 30.510          O  
ATOM     93  H   SER A   6      23.129  10.260   8.960  1.00 26.350          H  
ATOM     94  HA  SER A   6      24.295   7.660   8.352  1.00 26.080          H  
ATOM     95 1HB  SER A   6      23.241   6.969  10.422  1.00 36.620          H  
ATOM     96 2HB  SER A   6      24.047   8.511  10.668  1.00 36.620          H  
ATOM     97  HG  SER A   6      21.936   8.387  11.522  1.00 36.620          H  
ATOM     98  N   LEU A   7      22.138   6.227   7.944  1.00 21.220          N  
ATOM     99  CA  LEU A   7      21.008   5.565   7.324  1.00 21.030          C  
ATOM    100  C   LEU A   7      20.016   5.149   8.404  1.00 20.620          C  
ATOM    101  O   LEU A   7      20.438   4.829   9.516  1.00 20.460          O  
ATOM    102  CB  LEU A   7      21.487   4.334   6.545  1.00 29.520          C  
ATOM    103  CG  LEU A   7      22.517   4.594   5.420  1.00 29.520          C  
ATOM    104  CD1 LEU A   7      22.934   3.261   4.828  1.00 29.520          C  
ATOM    105  CD2 LEU A   7      21.919   5.507   4.340  1.00 29.520          C  
ATOM    106  H   LEU A   7      22.857   5.688   8.403  1.00 25.460          H  
ATOM    107  HA  LEU A   7      20.546   6.270   6.652  1.00 25.240          H  
ATOM    108 1HB  LEU A   7      21.943   3.643   7.252  1.00 35.420          H  
ATOM    109 2HB  LEU A   7      20.627   3.834   6.104  1.00 35.420          H  
ATOM    110  HG  LEU A   7      23.403   5.071   5.839  1.00 35.420          H  
ATOM    111 1HD1 LEU A   7      23.674   3.427   4.045  1.00 35.420          H  
ATOM    112 2HD1 LEU A   7      23.368   2.635   5.607  1.00 35.420          H  
ATOM    113 3HD1 LEU A   7      22.065   2.759   4.402  1.00 35.420          H  
ATOM    114 1HD2 LEU A   7      22.661   5.669   3.559  1.00 35.420          H  
ATOM    115 2HD2 LEU A   7      21.035   5.037   3.907  1.00 35.420          H  
ATOM    116 3HD2 LEU A   7      21.646   6.471   4.762  1.00 35.420          H  
ATOM    117  N   PRO A   8      18.704   5.168   8.120  1.00 20.560          N  
ATOM    118  CA  PRO A   8      17.642   4.724   8.998  1.00 20.270          C  
ATOM    119  C   PRO A   8      17.631   3.208   9.088  1.00 20.110          C  
ATOM    120  O   PRO A   8      18.107   2.528   8.169  1.00 20.350          O  
ATOM    121  CB  PRO A   8      16.392   5.276   8.316  1.00 30.410          C  
ATOM    122  CG  PRO A   8      16.750   5.343   6.848  1.00 30.410          C  
ATOM    123  CD  PRO A   8      18.228   5.691   6.817  1.00 30.410          C  
ATOM    124  HA  PRO A   8      17.782   5.171   9.993  1.00 24.320          H  
ATOM    125 1HB  PRO A   8      15.552   4.611   8.522  1.00 36.490          H  
ATOM    126 2HB  PRO A   8      16.131   6.255   8.740  1.00 36.490          H  
ATOM    127 1HG  PRO A   8      16.528   4.379   6.373  1.00 36.490          H  
ATOM    128 2HG  PRO A   8      16.123   6.092   6.341  1.00 36.490          H  
ATOM    129 1HD  PRO A   8      18.693   5.161   5.976  1.00 36.490          H  
ATOM    130 2HD  PRO A   8      18.364   6.788   6.761  1.00 36.490          H  
ATOM    131  N   ALA A   9      17.064   2.683  10.174  1.00 19.810          N  
ATOM    132  CA  ALA A   9      16.917   1.243  10.325  1.00 19.770          C  
ATOM    133  C   ALA A   9      16.020   0.697   9.232  1.00 19.880          C  
ATOM    134  O   ALA A   9      15.015   1.318   8.880  1.00 20.120          O  
ATOM    135  CB  ALA A   9      16.341   0.907  11.689  1.00 27.690          C  
ATOM    136  H   ALA A   9      16.718   3.295  10.899  1.00 23.770          H  
ATOM    137  HA  ALA A   9      17.901   0.785  10.221  1.00 23.720          H  
ATOM    138 1HB  ALA A   9      16.251  -0.173  11.793  1.00 33.230          H  
ATOM    139 2HB  ALA A   9      17.001   1.291  12.467  1.00 33.230          H  
ATOM    140 3HB  ALA A   9      15.357   1.364  11.789  1.00 33.230          H  
ATOM    141  N   GLN A  10      16.355  -0.501   8.740  1.00 19.790          N  
ATOM    142  CA  GLN A  10      15.590  -1.161   7.682  1.00 19.980          C  
ATOM    143  C   GLN A  10      14.627  -2.245   8.137  1.00 19.410          C  
ATOM    144  O   GLN A  10      14.100  -2.971   7.303  1.00 19.510          O  
ATOM    145  CB  GLN A  10      16.527  -1.713   6.613  1.00 27.900          C  
ATOM    146  CG  GLN A  10      17.324  -0.620   5.929  1.00 27.900          C  
ATOM    147  CD  GLN A  10      16.421   0.397   5.230  1.00 27.900          C  
ATOM    148  OE1 GLN A  10      15.600   0.072   4.344  1.00 27.900          O  
ATOM    149  NE2 GLN A  10      16.552   1.649   5.649  1.00 27.900          N  
ATOM    150  H   GLN A  10      17.188  -0.955   9.090  1.00 23.750          H  
ATOM    151  HA  GLN A  10      15.000  -0.409   7.197  1.00 23.980          H  
ATOM    152 1HB  GLN A  10      17.221  -2.422   7.063  1.00 33.480          H  
ATOM    153 2HB  GLN A  10      15.954  -2.246   5.856  1.00 33.480          H  
ATOM    154 1HG  GLN A  10      17.913  -0.087   6.677  1.00 33.480          H  
ATOM    155 2HG  GLN A  10      17.979  -1.067   5.184  1.00 33.480          H  
ATOM    156 1HE2 GLN A  10      15.983   2.367   5.251  1.00 33.480          H  
ATOM    157 2HE2 GLN A  10      17.220   1.895   6.400  1.00 33.480          H  
ATOM    158  N   GLU A  11      14.420  -2.396   9.437  1.00 18.940          N  
ATOM    159  CA  GLU A  11      13.528  -3.455   9.909  1.00 18.400          C  
ATOM    160  C   GLU A  11      12.480  -2.974  10.904  1.00 17.900          C  
ATOM    161  O   GLU A  11      12.708  -2.055  11.695  1.00 17.750          O  
ATOM    162  CB  GLU A  11      14.321  -4.604  10.543  1.00 25.980          C  
ATOM    163  CG  GLU A  11      15.269  -5.341   9.594  1.00 25.980          C  
ATOM    164  CD  GLU A  11      15.968  -6.512  10.252  1.00 25.980          C  
ATOM    165  OE1 GLU A  11      15.709  -6.755  11.407  1.00 25.980          O  
ATOM    166  OE2 GLU A  11      16.759  -7.156   9.602  1.00 25.980          O  
ATOM    167  H   GLU A  11      14.869  -1.768  10.089  1.00 22.730          H  
ATOM    168  HA  GLU A  11      12.997  -3.859   9.051  1.00 22.080          H  
ATOM    169 1HB  GLU A  11      14.912  -4.220  11.374  1.00 31.170          H  
ATOM    170 2HB  GLU A  11      13.623  -5.335  10.950  1.00 31.170          H  
ATOM    171 1HG  GLU A  11      14.696  -5.694   8.742  1.00 31.170          H  
ATOM    172 2HG  GLU A  11      16.016  -4.643   9.226  1.00 31.170          H  
ATOM    173  N   ALA A  12      11.350  -3.671  10.896  1.00 17.600          N  
ATOM    174  CA  ALA A  12      10.236  -3.448  11.801  1.00 17.320          C  
ATOM    175  C   ALA A  12       9.528  -4.769  12.087  1.00 16.970          C  
ATOM    176  O   ALA A  12       9.638  -5.729  11.323  1.00 16.960          O  
ATOM    177  CB  ALA A  12       9.277  -2.446  11.188  1.00 24.360          C  
ATOM    178  H   ALA A  12      11.247  -4.374  10.163  1.00 21.120          H  
ATOM    179  HA  ALA A  12      10.620  -3.059  12.743  1.00 20.780          H  
ATOM    180 1HB  ALA A  12       8.440  -2.270  11.858  1.00 29.230          H  
ATOM    181 2HB  ALA A  12       9.800  -1.511  11.008  1.00 29.230          H  
ATOM    182 3HB  ALA A  12       8.917  -2.841  10.250  1.00 29.230          H  
ATOM    183  N   VAL A  13       8.821  -4.847  13.215  1.00 16.780          N  
ATOM    184  CA  VAL A  13       8.117  -6.083  13.550  1.00 16.530          C  
ATOM    185  C   VAL A  13       6.637  -5.901  13.815  1.00 16.560          C  
ATOM    186  O   VAL A  13       6.227  -5.023  14.577  1.00 16.710          O  
ATOM    187  CB  VAL A  13       8.768  -6.775  14.774  1.00 23.240          C  
ATOM    188  CG1 VAL A  13       7.977  -8.072  15.167  1.00 23.240          C  
ATOM    189  CG2 VAL A  13      10.211  -7.139  14.429  1.00 23.240          C  
ATOM    190  H   VAL A  13       8.756  -4.047  13.831  1.00 20.140          H  
ATOM    191  HA  VAL A  13       8.215  -6.756  12.706  1.00 19.840          H  
ATOM    192  HB  VAL A  13       8.749  -6.100  15.627  1.00 27.890          H  
ATOM    193 1HG1 VAL A  13       8.459  -8.539  16.023  1.00 27.890          H  
ATOM    194 2HG1 VAL A  13       6.951  -7.835  15.434  1.00 27.890          H  
ATOM    195 3HG1 VAL A  13       7.980  -8.770  14.327  1.00 27.890          H  
ATOM    196 1HG2 VAL A  13      10.681  -7.623  15.281  1.00 27.890          H  
ATOM    197 2HG2 VAL A  13      10.215  -7.816  13.586  1.00 27.890          H  
ATOM    198 3HG2 VAL A  13      10.772  -6.247  14.175  1.00 27.890          H  
ATOM    199  N   VAL A  14       5.846  -6.758  13.182  1.00 16.530          N  
ATOM    200  CA  VAL A  14       4.404  -6.763  13.389  1.00 16.660          C  
ATOM    201  C   VAL A  14       4.008  -8.115  13.977  1.00 16.540          C  
ATOM    202  O   VAL A  14       4.435  -9.170  13.501  1.00 16.460          O  
ATOM    203  CB  VAL A  14       3.627  -6.469  12.069  1.00 23.270          C  
ATOM    204  CG1 VAL A  14       3.932  -7.493  10.999  1.00 23.270          C  
ATOM    205  CG2 VAL A  14       2.118  -6.450  12.335  1.00 23.270          C  
ATOM    206  H   VAL A  14       6.311  -7.441  12.573  1.00 19.840          H  
ATOM    207  HA  VAL A  14       4.149  -5.988  14.110  1.00 19.990          H  
ATOM    208  HB  VAL A  14       3.945  -5.498  11.692  1.00 27.930          H  
ATOM    209 1HG1 VAL A  14       3.386  -7.230  10.102  1.00 27.930          H  
ATOM    210 2HG1 VAL A  14       5.000  -7.502  10.790  1.00 27.930          H  
ATOM    211 3HG1 VAL A  14       3.616  -8.478  11.323  1.00 27.930          H  
ATOM    212 1HG2 VAL A  14       1.589  -6.226  11.413  1.00 27.930          H  
ATOM    213 2HG2 VAL A  14       1.793  -7.419  12.700  1.00 27.930          H  
ATOM    214 3HG2 VAL A  14       1.884  -5.689  13.079  1.00 27.930          H  
ATOM    215  N   LYS A  15       3.207  -8.084  15.031  1.00 16.670          N  
ATOM    216  CA  LYS A  15       2.770  -9.322  15.654  1.00 16.740          C  
ATOM    217  C   LYS A  15       1.283  -9.510  15.444  1.00 17.060          C  
ATOM    218  O   LYS A  15       0.483  -8.632  15.775  1.00 17.320          O  
ATOM    219  CB  LYS A  15       3.119  -9.310  17.134  1.00 23.410          C  
ATOM    220  CG  LYS A  15       4.608  -9.246  17.379  1.00 23.410          C  
ATOM    221  CD  LYS A  15       4.950  -9.354  18.841  1.00 23.410          C  
ATOM    222  CE  LYS A  15       6.455  -9.302  19.052  1.00 23.410          C  
ATOM    223  NZ  LYS A  15       6.814  -9.377  20.494  1.00 23.410          N  
ATOM    224  H   LYS A  15       2.890  -7.194  15.391  1.00 20.000          H  
ATOM    225  HA  LYS A  15       3.274 -10.165  15.181  1.00 20.090          H  
ATOM    226 1HB  LYS A  15       2.647  -8.459  17.620  1.00 28.090          H  
ATOM    227 2HB  LYS A  15       2.735 -10.215  17.604  1.00 28.090          H  
ATOM    228 1HG  LYS A  15       5.078 -10.036  16.835  1.00 28.090          H  
ATOM    229 2HG  LYS A  15       4.990  -8.300  17.000  1.00 28.090          H  
ATOM    230 1HD  LYS A  15       4.478  -8.539  19.390  1.00 28.090          H  
ATOM    231 2HD  LYS A  15       4.566 -10.304  19.231  1.00 28.090          H  
ATOM    232 1HE  LYS A  15       6.914 -10.141  18.529  1.00 28.090          H  
ATOM    233 2HE  LYS A  15       6.844  -8.372  18.635  1.00 28.090          H  
ATOM    234 1HZ  LYS A  15       7.820  -9.342  20.598  1.00 28.090          H  
ATOM    235 2HZ  LYS A  15       6.400  -8.596  20.986  1.00 28.090          H  
ATOM    236 3HZ  LYS A  15       6.464 -10.243  20.881  1.00 28.090          H  
ATOM    237  N   LEU A  16       0.918 -10.655  14.878  1.00 17.140          N  
ATOM    238  CA  LEU A  16      -0.477 -10.917  14.582  1.00 17.530          C  
ATOM    239  C   LEU A  16      -1.056 -12.132  15.286  1.00 17.870          C  
ATOM    240  O   LEU A  16      -0.618 -13.266  15.091  1.00 17.840          O  
ATOM    241  CB  LEU A  16      -0.628 -11.109  13.066  1.00 24.390          C  
ATOM    242  CG  LEU A  16      -0.117  -9.931  12.174  1.00 24.390          C  
ATOM    243  CD1 LEU A  16      -0.231 -10.330  10.700  1.00 24.390          C  
ATOM    244  CD2 LEU A  16      -0.909  -8.659  12.467  1.00 24.390          C  
ATOM    245  H   LEU A  16       1.642 -11.333  14.627  1.00 20.570          H  
ATOM    246  HA  LEU A  16      -1.060 -10.064  14.905  1.00 21.040          H  
ATOM    247 1HB  LEU A  16      -0.075 -12.003  12.780  1.00 29.260          H  
ATOM    248 2HB  LEU A  16      -1.677 -11.276  12.847  1.00 29.260          H  
ATOM    249  HG  LEU A  16       0.940  -9.750  12.382  1.00 29.260          H  
ATOM    250 1HD1 LEU A  16       0.146  -9.520  10.070  1.00 29.260          H  
ATOM    251 2HD1 LEU A  16       0.360 -11.224  10.529  1.00 29.260          H  
ATOM    252 3HD1 LEU A  16      -1.270 -10.529  10.453  1.00 29.260          H  
ATOM    253 1HD2 LEU A  16      -0.535  -7.861  11.835  1.00 29.260          H  
ATOM    254 2HD2 LEU A  16      -1.962  -8.819  12.262  1.00 29.260          H  
ATOM    255 3HD2 LEU A  16      -0.797  -8.359  13.502  1.00 29.260          H  
ATOM    256  N   ARG A  17      -2.093 -11.897  16.078  1.00 18.320          N  
ATOM    257  CA  ARG A  17      -2.773 -12.996  16.750  1.00 18.770          C  
ATOM    258  C   ARG A  17      -3.662 -13.642  15.708  1.00 19.050          C  
ATOM    259  O   ARG A  17      -4.372 -12.944  14.978  1.00 19.200          O  
ATOM    260  CB  ARG A  17      -3.613 -12.554  17.941  1.00 26.100          C  
ATOM    261  CG  ARG A  17      -4.295 -13.702  18.685  1.00 26.100          C  
ATOM    262  CD  ARG A  17      -5.067 -13.243  19.850  1.00 26.100          C  
ATOM    263  NE  ARG A  17      -5.758 -14.359  20.491  1.00 26.100          N  
ATOM    264  CZ  ARG A  17      -6.626 -14.272  21.517  1.00 26.100          C  
ATOM    265  NH1 ARG A  17      -6.939 -13.108  22.064  1.00 26.100          N  
ATOM    266  NH2 ARG A  17      -7.159 -15.393  21.956  1.00 26.100          N  
ATOM    267  H   ARG A  17      -2.380 -10.941  16.218  1.00 21.980          H  
ATOM    268  HA  ARG A  17      -2.036 -13.715  17.097  1.00 22.520          H  
ATOM    269 1HB  ARG A  17      -2.992 -12.005  18.647  1.00 31.320          H  
ATOM    270 2HB  ARG A  17      -4.397 -11.905  17.613  1.00 31.320          H  
ATOM    271 1HG  ARG A  17      -4.987 -14.220  18.021  1.00 31.320          H  
ATOM    272 2HG  ARG A  17      -3.538 -14.409  19.037  1.00 31.320          H  
ATOM    273 1HD  ARG A  17      -4.393 -12.790  20.577  1.00 31.320          H  
ATOM    274 2HD  ARG A  17      -5.809 -12.514  19.525  1.00 31.320          H  
ATOM    275  HE  ARG A  17      -5.573 -15.317  20.142  1.00 31.320          H  
ATOM    276 1HH1 ARG A  17      -6.522 -12.259  21.719  1.00 31.320          H  
ATOM    277 2HH1 ARG A  17      -7.595 -13.070  22.834  1.00 31.320          H  
ATOM    278 1HH2 ARG A  17      -6.882 -16.267  21.486  1.00 31.320          H  
ATOM    279 2HH2 ARG A  17      -7.816 -15.394  22.720  1.00 31.320          H  
ATOM    280  N   VAL A  18      -3.607 -14.956  15.611  1.00 19.220          N  
ATOM    281  CA  VAL A  18      -4.377 -15.645  14.585  1.00 19.600          C  
ATOM    282  C   VAL A  18      -5.383 -16.633  15.141  1.00 20.280          C  
ATOM    283  O   VAL A  18      -5.045 -17.573  15.874  1.00 20.400          O  
ATOM    284  CB  VAL A  18      -3.439 -16.382  13.639  1.00 27.290          C  
ATOM    285  CG1 VAL A  18      -4.223 -17.107  12.630  1.00 27.290          C  
ATOM    286  CG2 VAL A  18      -2.492 -15.404  12.936  1.00 27.290          C  
ATOM    287  H   VAL A  18      -3.013 -15.465  16.274  1.00 23.060          H  
ATOM    288  HA  VAL A  18      -4.926 -14.901  14.006  1.00 23.520          H  
ATOM    289  HB  VAL A  18      -2.873 -17.097  14.211  1.00 32.750          H  
ATOM    290 1HG1 VAL A  18      -3.519 -17.628  12.028  1.00 32.750          H  
ATOM    291 2HG1 VAL A  18      -4.906 -17.824  13.070  1.00 32.750          H  
ATOM    292 3HG1 VAL A  18      -4.791 -16.394  12.041  1.00 32.750          H  
ATOM    293 1HG2 VAL A  18      -1.830 -15.955  12.270  1.00 32.750          H  
ATOM    294 2HG2 VAL A  18      -3.078 -14.686  12.357  1.00 32.750          H  
ATOM    295 3HG2 VAL A  18      -1.897 -14.877  13.670  1.00 32.750          H  
ATOM    296  N   GLU A  19      -6.627 -16.448  14.743  1.00 20.830          N  
ATOM    297  CA  GLU A  19      -7.652 -17.330  15.255  1.00 21.550          C  
ATOM    298  C   GLU A  19      -7.598 -18.684  14.564  1.00 21.910          C  
ATOM    299  O   GLU A  19      -7.538 -18.780  13.341  1.00 21.930          O  
ATOM    300  CB  GLU A  19      -9.031 -16.699  15.101  1.00 29.880          C  
ATOM    301  CG  GLU A  19      -9.244 -15.462  15.970  1.00 29.880          C  
ATOM    302  CD  GLU A  19     -10.616 -14.886  15.835  1.00 29.880          C  
ATOM    303  OE1 GLU A  19     -11.361 -15.371  15.021  1.00 29.880          O  
ATOM    304  OE2 GLU A  19     -10.933 -13.981  16.560  1.00 29.880          O  
ATOM    305  H   GLU A  19      -6.832 -15.687  14.079  1.00 25.000          H  
ATOM    306  HA  GLU A  19      -7.469 -17.485  16.319  1.00 25.860          H  
ATOM    307 1HB  GLU A  19      -9.181 -16.406  14.059  1.00 35.860          H  
ATOM    308 2HB  GLU A  19      -9.797 -17.431  15.352  1.00 35.860          H  
ATOM    309 1HG  GLU A  19      -9.070 -15.727  17.013  1.00 35.860          H  
ATOM    310 2HG  GLU A  19      -8.509 -14.714  15.688  1.00 35.860          H  
ATOM    311  N   GLY A  20      -7.606 -19.743  15.365  1.00 22.320          N  
ATOM    312  CA  GLY A  20      -7.584 -21.104  14.840  1.00 22.810          C  
ATOM    313  C   GLY A  20      -6.191 -21.609  14.465  1.00 22.520          C  
ATOM    314  O   GLY A  20      -6.040 -22.751  14.024  1.00 22.920          O  
ATOM    315  H   GLY A  20      -7.646 -19.595  16.364  1.00 26.780          H  
ATOM    316 1HA  GLY A  20      -8.018 -21.775  15.581  1.00 27.370          H  
ATOM    317 2HA  GLY A  20      -8.228 -21.151  13.964  1.00 27.370          H  
ATOM    318  N   MET A  21      -5.142 -20.816  14.680  1.00 21.890          N  
ATOM    319  CA  MET A  21      -3.812 -21.270  14.274  1.00 21.690          C  
ATOM    320  C   MET A  21      -3.202 -22.174  15.327  1.00 22.170          C  
ATOM    321  O   MET A  21      -2.226 -21.804  15.975  1.00 22.020          O  
ATOM    322  CB  MET A  21      -2.926 -20.068  14.102  1.00 30.450          C  
ATOM    323  CG  MET A  21      -1.578 -20.274  13.495  1.00 30.450          C  
ATOM    324  SD  MET A  21      -0.582 -18.855  13.681  1.00 30.450          S  
ATOM    325  CE  MET A  21       0.091 -19.203  15.254  1.00 30.450          C  
ATOM    326  H   MET A  21      -5.269 -19.878  15.079  1.00 26.270          H  
ATOM    327  HA  MET A  21      -3.894 -21.823  13.345  1.00 26.030          H  
ATOM    328 1HB  MET A  21      -3.416 -19.454  13.429  1.00 36.540          H  
ATOM    329 2HB  MET A  21      -2.847 -19.522  15.043  1.00 36.540          H  
ATOM    330 1HG  MET A  21      -1.055 -21.132  13.915  1.00 36.540          H  
ATOM    331 2HG  MET A  21      -1.701 -20.427  12.431  1.00 36.540          H  
ATOM    332 1HE  MET A  21       0.774 -18.429  15.528  1.00 36.540          H  
ATOM    333 2HE  MET A  21      -0.692 -19.286  15.986  1.00 36.540          H  
ATOM    334 3HE  MET A  21       0.630 -20.143  15.206  1.00 36.540          H  
ATOM    335  N   THR A  22      -3.756 -23.370  15.465  1.00 22.830          N  
ATOM    336  CA  THR A  22      -3.355 -24.300  16.516  1.00 23.450          C  
ATOM    337  C   THR A  22      -2.657 -25.561  16.017  1.00 23.790          C  
ATOM    338  O   THR A  22      -2.364 -26.458  16.806  1.00 24.390          O  
ATOM    339  CB  THR A  22      -4.583 -24.729  17.340  1.00 32.580          C  
ATOM    340  OG1 THR A  22      -5.517 -25.413  16.492  1.00 32.580          O  
ATOM    341  CG2 THR A  22      -5.263 -23.484  17.917  1.00 32.580          C  
ATOM    342  H   THR A  22      -4.563 -23.573  14.868  1.00 27.400          H  
ATOM    343  HA  THR A  22      -2.670 -23.779  17.184  1.00 28.140          H  
ATOM    344  HB  THR A  22      -4.275 -25.388  18.150  1.00 39.100          H  
ATOM    345  HG1 THR A  22      -5.178 -26.294  16.291  1.00 39.100          H  
ATOM    346 1HG2 THR A  22      -6.133 -23.784  18.495  1.00 39.100          H  
ATOM    347 2HG2 THR A  22      -4.560 -22.955  18.560  1.00 39.100          H  
ATOM    348 3HG2 THR A  22      -5.577 -22.829  17.114  1.00 39.100          H  
ATOM    349  N   CYS A  23      -2.443 -25.672  14.716  1.00 23.500          N  
ATOM    350  CA  CYS A  23      -1.837 -26.873  14.144  1.00 23.920          C  
ATOM    351  C   CYS A  23      -0.437 -26.615  13.595  1.00 23.420          C  
ATOM    352  O   CYS A  23      -0.109 -25.504  13.172  1.00 22.790          O  
ATOM    353  CB  CYS A  23      -2.741 -27.446  13.045  1.00 33.320          C  
ATOM    354  SG  CYS A  23      -2.880 -26.461  11.487  1.00 33.320          S  
ATOM    355  H   CYS A  23      -2.714 -24.910  14.111  1.00 28.200          H  
ATOM    356  HA  CYS A  23      -1.757 -27.622  14.934  1.00 28.700          H  
ATOM    357 1HB  CYS A  23      -2.381 -28.441  12.775  1.00 39.980          H  
ATOM    358 2HB  CYS A  23      -3.747 -27.572  13.442  1.00 39.980          H  
ATOM    359  N   GLN A  24       0.382 -27.656  13.497  1.00 23.810          N  
ATOM    360  CA  GLN A  24       1.736 -27.509  12.955  1.00 23.490          C  
ATOM    361  C   GLN A  24       1.740 -27.045  11.501  1.00 23.420          C  
ATOM    362  O   GLN A  24       2.633 -26.309  11.073  1.00 22.940          O  
ATOM    363  CB  GLN A  24       2.504 -28.818  13.115  1.00 33.010          C  
ATOM    364  CG  GLN A  24       2.787 -29.168  14.574  1.00 33.010          C  
ATOM    365  CD  GLN A  24       1.588 -29.788  15.273  1.00 33.010          C  
ATOM    366  OE1 GLN A  24       0.527 -29.988  14.657  1.00 33.010          O  
ATOM    367  NE2 GLN A  24       1.734 -30.075  16.554  1.00 33.010          N  
ATOM    368  H   GLN A  24       0.075 -28.570  13.837  1.00 28.570          H  
ATOM    369  HA  GLN A  24       2.249 -26.744  13.539  1.00 28.190          H  
ATOM    370 1HB  GLN A  24       1.945 -29.634  12.659  1.00 39.620          H  
ATOM    371 2HB  GLN A  24       3.460 -28.747  12.596  1.00 39.620          H  
ATOM    372 1HG  GLN A  24       3.610 -29.880  14.610  1.00 39.620          H  
ATOM    373 2HG  GLN A  24       3.061 -28.257  15.104  1.00 39.620          H  
ATOM    374 1HE2 GLN A  24       0.974 -30.477  17.068  1.00 39.620          H  
ATOM    375 2HE2 GLN A  24       2.603 -29.891  17.014  1.00 39.620          H  
ATOM    376  N   SER A  25       0.703 -27.414  10.759  1.00 23.960          N  
ATOM    377  CA  SER A  25       0.574 -27.024   9.365  1.00 24.000          C  
ATOM    378  C   SER A  25       0.062 -25.590   9.234  1.00 23.260          C  
ATOM    379  O   SER A  25       0.063 -25.019   8.138  1.00 23.110          O  
ATOM    380  CB  SER A  25      -0.391 -27.956   8.649  1.00 33.580          C  
ATOM    381  OG  SER A  25       0.091 -29.276   8.617  1.00 33.580          O  
ATOM    382  H   SER A  25       0.025 -28.057  11.148  1.00 28.750          H  
ATOM    383  HA  SER A  25       1.552 -27.100   8.896  1.00 28.800          H  
ATOM    384 1HB  SER A  25      -1.359 -27.930   9.149  1.00 40.300          H  
ATOM    385 2HB  SER A  25      -0.544 -27.599   7.632  1.00 40.300          H  
ATOM    386  HG  SER A  25      -0.549 -29.779   8.104  1.00 40.300          H  
ATOM    387  N   CYS A  26      -0.387 -25.005  10.347  1.00 22.870          N  
ATOM    388  CA  CYS A  26      -0.933 -23.663  10.370  1.00 22.230          C  
ATOM    389  C   CYS A  26       0.288 -22.776  10.392  1.00 21.520          C  
ATOM    390  O   CYS A  26       0.397 -21.780   9.668  1.00 21.120          O  
ATOM    391  CB  CYS A  26      -1.770 -23.433  11.643  1.00 31.380          C  
ATOM    392  SG  CYS A  26      -3.347 -24.443  11.843  1.00 31.380          S  
ATOM    393  H   CYS A  26      -0.298 -25.495  11.235  1.00 27.440          H  
ATOM    394  HA  CYS A  26      -1.515 -23.477   9.472  1.00 26.680          H  
ATOM    395 1HB  CYS A  26      -1.168 -23.533  12.528  1.00 37.650          H  
ATOM    396 2HB  CYS A  26      -2.077 -22.416  11.618  1.00 37.650          H  
ATOM    397  N   VAL A  27       1.255 -23.240  11.190  1.00 21.490          N  
ATOM    398  CA  VAL A  27       2.537 -22.590  11.359  1.00 20.920          C  
ATOM    399  C   VAL A  27       3.295 -22.633  10.051  1.00 21.060          C  
ATOM    400  O   VAL A  27       3.679 -21.594   9.515  1.00 20.600          O  
ATOM    401  CB  VAL A  27       3.329 -23.321  12.466  1.00 29.520          C  
ATOM    402  CG1 VAL A  27       4.763 -22.839  12.555  1.00 29.520          C  
ATOM    403  CG2 VAL A  27       2.612 -23.112  13.779  1.00 29.520          C  
ATOM    404  H   VAL A  27       1.015 -24.064  11.752  1.00 25.790          H  
ATOM    405  HA  VAL A  27       2.373 -21.557  11.644  1.00 25.100          H  
ATOM    406  HB  VAL A  27       3.364 -24.366  12.242  1.00 35.420          H  
ATOM    407 1HG1 VAL A  27       5.280 -23.383  13.340  1.00 35.420          H  
ATOM    408 2HG1 VAL A  27       5.289 -23.001  11.614  1.00 35.420          H  
ATOM    409 3HG1 VAL A  27       4.794 -21.821  12.787  1.00 35.420          H  
ATOM    410 1HG2 VAL A  27       3.145 -23.641  14.565  1.00 35.420          H  
ATOM    411 2HG2 VAL A  27       2.582 -22.065  14.018  1.00 35.420          H  
ATOM    412 3HG2 VAL A  27       1.596 -23.496  13.703  1.00 35.420          H  
ATOM    413  N   SER A  28       3.410 -23.831   9.473  1.00 21.800          N  
ATOM    414  CA  SER A  28       4.128 -23.988   8.219  1.00 22.100          C  
ATOM    415  C   SER A  28       3.536 -23.135   7.103  1.00 21.980          C  
ATOM    416  O   SER A  28       4.276 -22.450   6.384  1.00 21.820          O  
ATOM    417  CB  SER A  28       4.115 -25.440   7.795  1.00 30.820          C  
ATOM    418  OG  SER A  28       4.807 -25.619   6.591  1.00 30.820          O  
ATOM    419  H   SER A  28       3.073 -24.664   9.967  1.00 26.160          H  
ATOM    420  HA  SER A  28       5.161 -23.676   8.379  1.00 26.520          H  
ATOM    421 1HB  SER A  28       4.559 -26.053   8.579  1.00 36.980          H  
ATOM    422 2HB  SER A  28       3.086 -25.763   7.671  1.00 36.980          H  
ATOM    423  HG  SER A  28       4.761 -26.558   6.398  1.00 36.980          H  
ATOM    424  N   SER A  29       2.205 -23.145   6.949  1.00 22.120          N  
ATOM    425  CA  SER A  29       1.578 -22.371   5.889  1.00 22.130          C  
ATOM    426  C   SER A  29       1.857 -20.879   6.009  1.00 21.370          C  
ATOM    427  O   SER A  29       2.258 -20.239   5.025  1.00 21.360          O  
ATOM    428  CB  SER A  29       0.085 -22.606   5.887  1.00 30.980          C  
ATOM    429  OG  SER A  29      -0.529 -21.858   4.877  1.00 30.980          O  
ATOM    430  H   SER A  29       1.605 -23.729   7.538  1.00 26.540          H  
ATOM    431  HA  SER A  29       1.981 -22.717   4.938  1.00 26.560          H  
ATOM    432 1HB  SER A  29      -0.117 -23.666   5.739  1.00 37.170          H  
ATOM    433 2HB  SER A  29      -0.329 -22.327   6.860  1.00 37.170          H  
ATOM    434  HG  SER A  29      -1.463 -22.062   4.927  1.00 37.170          H  
ATOM    435  N   ILE A  30       1.693 -20.309   7.212  1.00 20.800          N  
ATOM    436  CA  ILE A  30       1.940 -18.884   7.383  1.00 20.120          C  
ATOM    437  C   ILE A  30       3.408 -18.559   7.155  1.00 19.810          C  
ATOM    438  O   ILE A  30       3.729 -17.561   6.507  1.00 19.620          O  
ATOM    439  CB  ILE A  30       1.499 -18.365   8.757  1.00 28.440          C  
ATOM    440  CG1 ILE A  30      -0.032 -18.459   8.876  1.00 28.440          C  
ATOM    441  CG2 ILE A  30       1.975 -16.863   8.924  1.00 28.440          C  
ATOM    442  CD1 ILE A  30      -0.530 -18.274  10.277  1.00 28.440          C  
ATOM    443  H   ILE A  30       1.370 -20.877   8.009  1.00 24.960          H  
ATOM    444  HA  ILE A  30       1.360 -18.351   6.629  1.00 24.140          H  
ATOM    445  HB  ILE A  30       1.925 -19.001   9.535  1.00 34.130          H  
ATOM    446 1HG1 ILE A  30      -0.488 -17.713   8.234  1.00 34.130          H  
ATOM    447 2HG1 ILE A  30      -0.353 -19.446   8.537  1.00 34.130          H  
ATOM    448 1HG2 ILE A  30       1.671 -16.475   9.883  1.00 34.130          H  
ATOM    449 2HG2 ILE A  30       3.060 -16.784   8.853  1.00 34.130          H  
ATOM    450 3HG2 ILE A  30       1.530 -16.270   8.136  1.00 34.130          H  
ATOM    451 1HD1 ILE A  30      -1.591 -18.373  10.307  1.00 34.130          H  
ATOM    452 2HD1 ILE A  30      -0.083 -19.051  10.881  1.00 34.130          H  
ATOM    453 3HD1 ILE A  30      -0.260 -17.304  10.669  1.00 34.130          H  
ATOM    454  N   GLU A  31       4.325 -19.347   7.737  1.00 19.850          N  
ATOM    455  CA  GLU A  31       5.735 -19.033   7.568  1.00 19.650          C  
ATOM    456  C   GLU A  31       6.131 -19.057   6.099  1.00 20.100          C  
ATOM    457  O   GLU A  31       6.812 -18.148   5.625  1.00 19.900          O  
ATOM    458  CB  GLU A  31       6.611 -20.019   8.358  1.00 27.590          C  
ATOM    459  CG  GLU A  31       6.553 -19.850   9.878  1.00 27.590          C  
ATOM    460  CD  GLU A  31       7.290 -20.898  10.655  1.00 27.590          C  
ATOM    461  OE1 GLU A  31       7.720 -21.856  10.051  1.00 27.590          O  
ATOM    462  OE2 GLU A  31       7.429 -20.745  11.868  1.00 27.590          O  
ATOM    463  H   GLU A  31       4.043 -20.164   8.290  1.00 23.820          H  
ATOM    464  HA  GLU A  31       5.913 -18.043   7.947  1.00 23.580          H  
ATOM    465 1HB  GLU A  31       6.293 -21.040   8.128  1.00 33.110          H  
ATOM    466 2HB  GLU A  31       7.648 -19.918   8.044  1.00 33.110          H  
ATOM    467 1HG  GLU A  31       6.960 -18.878  10.137  1.00 33.110          H  
ATOM    468 2HG  GLU A  31       5.516 -19.874  10.163  1.00 33.110          H  
ATOM    469  N   GLY A  32       5.651 -20.050   5.348  1.00 20.760          N  
ATOM    470  CA  GLY A  32       5.955 -20.146   3.927  1.00 21.310          C  
ATOM    471  C   GLY A  32       5.427 -18.947   3.140  1.00 21.150          C  
ATOM    472  O   GLY A  32       6.189 -18.231   2.473  1.00 21.210          O  
ATOM    473  H   GLY A  32       5.096 -20.791   5.788  1.00 24.910          H  
ATOM    474 1HA  GLY A  32       7.033 -20.228   3.794  1.00 25.570          H  
ATOM    475 2HA  GLY A  32       5.512 -21.062   3.537  1.00 25.570          H  
ATOM    476  N   LYS A  33       4.117 -18.706   3.257  1.00 21.050          N  
ATOM    477  CA  LYS A  33       3.449 -17.630   2.539  1.00 21.040          C  
ATOM    478  C   LYS A  33       4.007 -16.251   2.817  1.00 20.420          C  
ATOM    479  O   LYS A  33       4.125 -15.448   1.893  1.00 20.560          O  
ATOM    480  CB  LYS A  33       1.953 -17.631   2.880  1.00 29.460          C  
ATOM    481  CG  LYS A  33       1.104 -16.477   2.268  1.00 29.460          C  
ATOM    482  CD  LYS A  33       0.951 -16.532   0.749  1.00 29.460          C  
ATOM    483  CE  LYS A  33      -0.018 -15.424   0.295  1.00 29.460          C  
ATOM    484  NZ  LYS A  33      -0.256 -15.402  -1.187  1.00 29.460          N  
ATOM    485  H   LYS A  33       3.556 -19.334   3.843  1.00 25.260          H  
ATOM    486  HA  LYS A  33       3.567 -17.824   1.474  1.00 25.250          H  
ATOM    487 1HB  LYS A  33       1.511 -18.575   2.562  1.00 35.350          H  
ATOM    488 2HB  LYS A  33       1.839 -17.581   3.967  1.00 35.350          H  
ATOM    489 1HG  LYS A  33       0.112 -16.520   2.704  1.00 35.350          H  
ATOM    490 2HG  LYS A  33       1.531 -15.512   2.542  1.00 35.350          H  
ATOM    491 1HD  LYS A  33       1.918 -16.366   0.275  1.00 35.350          H  
ATOM    492 2HD  LYS A  33       0.569 -17.504   0.446  1.00 35.350          H  
ATOM    493 1HE  LYS A  33      -0.971 -15.563   0.802  1.00 35.350          H  
ATOM    494 2HE  LYS A  33       0.396 -14.462   0.595  1.00 35.350          H  
ATOM    495 1HZ  LYS A  33      -0.903 -14.644  -1.394  1.00 35.350          H  
ATOM    496 2HZ  LYS A  33       0.616 -15.248  -1.668  1.00 35.350          H  
ATOM    497 3HZ  LYS A  33      -0.667 -16.269  -1.503  1.00 35.350          H  
ATOM    498  N   VAL A  34       4.339 -15.962   4.071  1.00 19.820          N  
ATOM    499  CA  VAL A  34       4.840 -14.650   4.399  1.00 19.300          C  
ATOM    500  C   VAL A  34       6.339 -14.542   4.101  1.00 19.280          C  
ATOM    501  O   VAL A  34       6.803 -13.547   3.551  1.00 19.250          O  
ATOM    502  CB  VAL A  34       4.534 -14.306   5.854  1.00 27.230          C  
ATOM    503  CG1 VAL A  34       5.133 -12.985   6.200  1.00 27.230          C  
ATOM    504  CG2 VAL A  34       3.044 -14.266   6.066  1.00 27.230          C  
ATOM    505  H   VAL A  34       4.205 -16.655   4.816  1.00 23.780          H  
ATOM    506  HA  VAL A  34       4.310 -13.933   3.785  1.00 23.160          H  
ATOM    507  HB  VAL A  34       4.973 -15.066   6.497  1.00 32.670          H  
ATOM    508 1HG1 VAL A  34       4.927 -12.775   7.211  1.00 32.670          H  
ATOM    509 2HG1 VAL A  34       6.178 -12.988   6.060  1.00 32.670          H  
ATOM    510 3HG1 VAL A  34       4.695 -12.225   5.569  1.00 32.670          H  
ATOM    511 1HG2 VAL A  34       2.851 -14.029   7.105  1.00 32.670          H  
ATOM    512 2HG2 VAL A  34       2.599 -13.505   5.425  1.00 32.670          H  
ATOM    513 3HG2 VAL A  34       2.609 -15.239   5.826  1.00 32.670          H  
ATOM    514  N   ARG A  35       7.138 -15.527   4.505  1.00 19.440          N  
ATOM    515  CA  ARG A  35       8.573 -15.435   4.310  1.00 19.570          C  
ATOM    516  C   ARG A  35       8.968 -15.199   2.858  1.00 20.140          C  
ATOM    517  O   ARG A  35       9.956 -14.508   2.599  1.00 20.270          O  
ATOM    518  CB  ARG A  35       9.287 -16.667   4.840  1.00 27.350          C  
ATOM    519  CG  ARG A  35      10.799 -16.669   4.633  1.00 27.350          C  
ATOM    520  CD  ARG A  35      11.483 -15.566   5.391  1.00 27.350          C  
ATOM    521  NE  ARG A  35      12.884 -15.535   5.107  1.00 27.350          N  
ATOM    522  CZ  ARG A  35      13.438 -14.916   4.037  1.00 27.350          C  
ATOM    523  NH1 ARG A  35      12.685 -14.279   3.142  1.00 27.350          N  
ATOM    524  NH2 ARG A  35      14.755 -14.949   3.880  1.00 27.350          N  
ATOM    525  H   ARG A  35       6.774 -16.362   4.966  1.00 23.330          H  
ATOM    526  HA  ARG A  35       8.915 -14.593   4.887  1.00 23.480          H  
ATOM    527 1HB  ARG A  35       9.085 -16.780   5.903  1.00 32.820          H  
ATOM    528 2HB  ARG A  35       8.891 -17.549   4.334  1.00 32.820          H  
ATOM    529 1HG  ARG A  35      11.193 -17.610   5.010  1.00 32.820          H  
ATOM    530 2HG  ARG A  35      11.042 -16.592   3.577  1.00 32.820          H  
ATOM    531 1HD  ARG A  35      11.081 -14.596   5.140  1.00 32.820          H  
ATOM    532 2HD  ARG A  35      11.355 -15.733   6.460  1.00 32.820          H  
ATOM    533  HE  ARG A  35      13.506 -15.997   5.756  1.00 32.820          H  
ATOM    534 1HH1 ARG A  35      11.653 -14.240   3.230  1.00 32.820          H  
ATOM    535 2HH1 ARG A  35      13.114 -13.818   2.356  1.00 32.820          H  
ATOM    536 1HH2 ARG A  35      15.334 -15.431   4.553  1.00 32.820          H  
ATOM    537 2HH2 ARG A  35      15.178 -14.489   3.089  1.00 32.820          H  
ATOM    538  N   LYS A  36       8.202 -15.752   1.908  1.00 20.560          N  
ATOM    539  CA  LYS A  36       8.503 -15.613   0.485  1.00 21.200          C  
ATOM    540  C   LYS A  36       8.080 -14.273  -0.143  1.00 21.130          C  
ATOM    541  O   LYS A  36       8.248 -14.085  -1.352  1.00 21.700          O  
ATOM    542  CB  LYS A  36       7.839 -16.748  -0.300  1.00 29.420          C  
ATOM    543  CG  LYS A  36       8.405 -18.140  -0.029  1.00 29.420          C  
ATOM    544  CD  LYS A  36       7.672 -19.198  -0.862  1.00 29.420          C  
ATOM    545  CE  LYS A  36       8.227 -20.595  -0.610  1.00 29.420          C  
ATOM    546  NZ  LYS A  36       7.517 -21.633  -1.416  1.00 29.420          N  
ATOM    547  H   LYS A  36       7.414 -16.358   2.179  1.00 24.670          H  
ATOM    548  HA  LYS A  36       9.582 -15.698   0.367  1.00 25.440          H  
ATOM    549 1HB  LYS A  36       6.775 -16.775  -0.043  1.00 35.310          H  
ATOM    550 2HB  LYS A  36       7.915 -16.551  -1.367  1.00 35.310          H  
ATOM    551 1HG  LYS A  36       9.464 -18.153  -0.281  1.00 35.310          H  
ATOM    552 2HG  LYS A  36       8.300 -18.376   1.030  1.00 35.310          H  
ATOM    553 1HD  LYS A  36       6.612 -19.187  -0.594  1.00 35.310          H  
ATOM    554 2HD  LYS A  36       7.766 -18.960  -1.920  1.00 35.310          H  
ATOM    555 1HE  LYS A  36       9.285 -20.610  -0.865  1.00 35.310          H  
ATOM    556 2HE  LYS A  36       8.115 -20.833   0.449  1.00 35.310          H  
ATOM    557 1HZ  LYS A  36       7.913 -22.542  -1.218  1.00 35.310          H  
ATOM    558 2HZ  LYS A  36       6.536 -21.636  -1.178  1.00 35.310          H  
ATOM    559 3HZ  LYS A  36       7.623 -21.429  -2.400  1.00 35.310          H  
ATOM    560  N   LEU A  37       7.520 -13.359   0.645  1.00 20.520          N  
ATOM    561  CA  LEU A  37       7.088 -12.060   0.141  1.00 20.550          C  
ATOM    562  C   LEU A  37       8.236 -11.065   0.023  1.00 20.620          C  
ATOM    563  O   LEU A  37       9.205 -11.097   0.793  1.00 20.320          O  
ATOM    564  CB  LEU A  37       6.089 -11.433   1.104  1.00 28.760          C  
ATOM    565  CG  LEU A  37       4.797 -12.166   1.376  1.00 28.760          C  
ATOM    566  CD1 LEU A  37       4.085 -11.415   2.482  1.00 28.760          C  
ATOM    567  CD2 LEU A  37       3.931 -12.275   0.131  1.00 28.760          C  
ATOM    568  H   LEU A  37       7.394 -13.564   1.642  1.00 24.620          H  
ATOM    569  HA  LEU A  37       6.649 -12.196  -0.844  1.00 24.660          H  
ATOM    570 1HB  LEU A  37       6.590 -11.355   2.046  1.00 34.510          H  
ATOM    571 2HB  LEU A  37       5.856 -10.424   0.762  1.00 34.510          H  
ATOM    572  HG  LEU A  37       5.021 -13.158   1.722  1.00 34.510          H  
ATOM    573 1HD1 LEU A  37       3.175 -11.928   2.734  1.00 34.510          H  
ATOM    574 2HD1 LEU A  37       4.730 -11.380   3.350  1.00 34.510          H  
ATOM    575 3HD1 LEU A  37       3.865 -10.407   2.154  1.00 34.510          H  
ATOM    576 1HD2 LEU A  37       3.012 -12.808   0.385  1.00 34.510          H  
ATOM    577 2HD2 LEU A  37       3.685 -11.282  -0.234  1.00 34.510          H  
ATOM    578 3HD2 LEU A  37       4.456 -12.828  -0.642  1.00 34.510          H  
ATOM    579  N   GLN A  38       8.117 -10.145  -0.925  1.00 21.090          N  
ATOM    580  CA  GLN A  38       9.079  -9.063  -1.005  1.00 21.280          C  
ATOM    581  C   GLN A  38       8.993  -8.277   0.277  1.00 20.670          C  
ATOM    582  O   GLN A  38       7.898  -7.979   0.723  1.00 20.510          O  
ATOM    583  CB  GLN A  38       8.785  -8.116  -2.171  1.00 29.720          C  
ATOM    584  CG  GLN A  38       9.806  -6.988  -2.305  1.00 29.720          C  
ATOM    585  CD  GLN A  38       9.540  -6.074  -3.455  1.00 29.720          C  
ATOM    586  OE1 GLN A  38       8.399  -5.928  -3.898  1.00 29.720          O  
ATOM    587  NE2 GLN A  38      10.591  -5.442  -3.959  1.00 29.720          N  
ATOM    588  H   GLN A  38       7.335 -10.182  -1.567  1.00 25.310          H  
ATOM    589  HA  GLN A  38      10.081  -9.479  -1.104  1.00 25.540          H  
ATOM    590 1HB  GLN A  38       8.769  -8.674  -3.105  1.00 35.660          H  
ATOM    591 2HB  GLN A  38       7.801  -7.667  -2.034  1.00 35.660          H  
ATOM    592 1HG  GLN A  38       9.759  -6.379  -1.412  1.00 35.660          H  
ATOM    593 2HG  GLN A  38      10.802  -7.411  -2.423  1.00 35.660          H  
ATOM    594 1HE2 GLN A  38      10.475  -4.816  -4.733  1.00 35.660          H  
ATOM    595 2HE2 GLN A  38      11.502  -5.588  -3.574  1.00 35.660          H  
ATOM    596  N   GLY A  39      10.123  -7.925   0.868  1.00 20.420          N  
ATOM    597  CA  GLY A  39      10.088  -7.114   2.075  1.00 19.920          C  
ATOM    598  C   GLY A  39      10.082  -7.913   3.367  1.00 19.270          C  
ATOM    599  O   GLY A  39      10.202  -7.337   4.444  1.00 18.900          O  
ATOM    600  H   GLY A  39      11.011  -8.217   0.481  1.00 24.500          H  
ATOM    601 1HA  GLY A  39      10.952  -6.458   2.082  1.00 23.900          H  
ATOM    602 2HA  GLY A  39       9.213  -6.471   2.040  1.00 23.900          H  
ATOM    603  N   VAL A  40       9.937  -9.229   3.310  1.00 19.200          N  
ATOM    604  CA  VAL A  40       9.962  -9.980   4.558  1.00 18.690          C  
ATOM    605  C   VAL A  40      11.373 -10.456   4.867  1.00 18.830          C  
ATOM    606  O   VAL A  40      12.108 -10.909   3.989  1.00 19.360          O  
ATOM    607  CB  VAL A  40       8.946 -11.104   4.566  1.00 26.370          C  
ATOM    608  CG1 VAL A  40       9.066 -11.919   5.843  1.00 26.370          C  
ATOM    609  CG2 VAL A  40       7.592 -10.478   4.499  1.00 26.370          C  
ATOM    610  H   VAL A  40       9.808  -9.720   2.412  1.00 23.040          H  
ATOM    611  HA  VAL A  40       9.662  -9.314   5.364  1.00 22.430          H  
ATOM    612  HB  VAL A  40       9.102 -11.768   3.703  1.00 31.640          H  
ATOM    613 1HG1 VAL A  40       8.321 -12.666   5.812  1.00 31.640          H  
ATOM    614 2HG1 VAL A  40      10.042 -12.392   5.914  1.00 31.640          H  
ATOM    615 3HG1 VAL A  40       8.909 -11.280   6.712  1.00 31.640          H  
ATOM    616 1HG2 VAL A  40       6.837 -11.241   4.504  1.00 31.640          H  
ATOM    617 2HG2 VAL A  40       7.466  -9.830   5.359  1.00 31.640          H  
ATOM    618 3HG2 VAL A  40       7.510  -9.892   3.586  1.00 31.640          H  
ATOM    619  N   VAL A  41      11.773 -10.284   6.119  1.00 18.440          N  
ATOM    620  CA  VAL A  41      13.099 -10.644   6.572  1.00 18.620          C  
ATOM    621  C   VAL A  41      13.089 -12.005   7.302  1.00 18.500          C  
ATOM    622  O   VAL A  41      13.901 -12.883   6.983  1.00 18.940          O  
ATOM    623  CB  VAL A  41      13.615  -9.497   7.468  1.00 26.000          C  
ATOM    624  CG1 VAL A  41      14.982  -9.798   8.032  1.00 26.000          C  
ATOM    625  CG2 VAL A  41      13.631  -8.194   6.652  1.00 26.000          C  
ATOM    626  H   VAL A  41      11.114  -9.908   6.801  1.00 22.130          H  
ATOM    627  HA  VAL A  41      13.751 -10.722   5.703  1.00 22.340          H  
ATOM    628  HB  VAL A  41      12.946  -9.385   8.301  1.00 31.200          H  
ATOM    629 1HG1 VAL A  41      15.300  -8.971   8.668  1.00 31.200          H  
ATOM    630 2HG1 VAL A  41      14.959 -10.677   8.605  1.00 31.200          H  
ATOM    631 3HG1 VAL A  41      15.693  -9.919   7.218  1.00 31.200          H  
ATOM    632 1HG2 VAL A  41      13.965  -7.374   7.280  1.00 31.200          H  
ATOM    633 2HG2 VAL A  41      14.311  -8.308   5.811  1.00 31.200          H  
ATOM    634 3HG2 VAL A  41      12.641  -7.969   6.275  1.00 31.200          H  
ATOM    635  N   ARG A  42      12.209 -12.146   8.309  1.00 18.010          N  
ATOM    636  CA  ARG A  42      12.092 -13.380   9.110  1.00 17.970          C  
ATOM    637  C   ARG A  42      10.651 -13.647   9.542  1.00 17.580          C  
ATOM    638  O   ARG A  42       9.939 -12.737   9.970  1.00 17.190          O  
ATOM    639  CB  ARG A  42      12.907 -13.339  10.411  1.00 25.170          C  
ATOM    640  CG  ARG A  42      14.412 -13.239  10.311  1.00 25.170          C  
ATOM    641  CD  ARG A  42      15.053 -14.464   9.789  1.00 25.170          C  
ATOM    642  NE  ARG A  42      16.503 -14.347   9.825  1.00 25.170          N  
ATOM    643  CZ  ARG A  42      17.274 -13.737   8.891  1.00 25.170          C  
ATOM    644  NH1 ARG A  42      16.748 -13.168   7.817  1.00 25.170          N  
ATOM    645  NH2 ARG A  42      18.589 -13.711   9.062  1.00 25.170          N  
ATOM    646  H   ARG A  42      11.572 -11.368   8.487  1.00 21.610          H  
ATOM    647  HA  ARG A  42      12.424 -14.220   8.501  1.00 21.560          H  
ATOM    648 1HB  ARG A  42      12.575 -12.507  11.016  1.00 30.210          H  
ATOM    649 2HB  ARG A  42      12.690 -14.244  10.982  1.00 30.210          H  
ATOM    650 1HG  ARG A  42      14.666 -12.448   9.677  1.00 30.210          H  
ATOM    651 2HG  ARG A  42      14.820 -13.043  11.301  1.00 30.210          H  
ATOM    652 1HD  ARG A  42      14.765 -15.313  10.407  1.00 30.210          H  
ATOM    653 2HD  ARG A  42      14.747 -14.646   8.763  1.00 30.210          H  
ATOM    654  HE  ARG A  42      16.975 -14.760  10.619  1.00 30.210          H  
ATOM    655 1HH1 ARG A  42      15.725 -13.163   7.645  1.00 30.210          H  
ATOM    656 2HH1 ARG A  42      17.349 -12.723   7.142  1.00 30.210          H  
ATOM    657 1HH2 ARG A  42      19.001 -14.142   9.879  1.00 30.210          H  
ATOM    658 2HH2 ARG A  42      19.182 -13.262   8.380  1.00 30.210          H  
ATOM    659  N   VAL A  43      10.208 -14.901   9.477  1.00 17.810          N  
ATOM    660  CA  VAL A  43       8.865 -15.187   9.977  1.00 17.600          C  
ATOM    661  C   VAL A  43       8.931 -16.362  10.934  1.00 17.810          C  
ATOM    662  O   VAL A  43       9.504 -17.396  10.596  1.00 18.250          O  
ATOM    663  CB  VAL A  43       7.883 -15.511   8.836  1.00 24.720          C  
ATOM    664  CG1 VAL A  43       6.466 -15.745   9.401  1.00 24.720          C  
ATOM    665  CG2 VAL A  43       7.891 -14.430   7.866  1.00 24.720          C  
ATOM    666  H   VAL A  43      10.794 -15.645   9.120  1.00 21.370          H  
ATOM    667  HA  VAL A  43       8.489 -14.325  10.529  1.00 21.120          H  
ATOM    668  HB  VAL A  43       8.191 -16.436   8.342  1.00 29.670          H  
ATOM    669 1HG1 VAL A  43       5.777 -15.968   8.597  1.00 29.670          H  
ATOM    670 2HG1 VAL A  43       6.486 -16.561  10.091  1.00 29.670          H  
ATOM    671 3HG1 VAL A  43       6.127 -14.851   9.916  1.00 29.670          H  
ATOM    672 1HG2 VAL A  43       7.223 -14.687   7.086  1.00 29.670          H  
ATOM    673 2HG2 VAL A  43       7.578 -13.512   8.344  1.00 29.670          H  
ATOM    674 3HG2 VAL A  43       8.884 -14.310   7.461  1.00 29.670          H  
ATOM    675  N   LYS A  44       8.350 -16.195  12.117  1.00 17.610          N  
ATOM    676  CA  LYS A  44       8.284 -17.265  13.106  1.00 17.930          C  
ATOM    677  C   LYS A  44       6.856 -17.365  13.609  1.00 17.910          C  
ATOM    678  O   LYS A  44       6.301 -16.384  14.115  1.00 17.600          O  
ATOM    679  CB  LYS A  44       9.227 -16.991  14.287  1.00 24.970          C  
ATOM    680  CG  LYS A  44      10.728 -16.858  13.945  1.00 24.970          C  
ATOM    681  CD  LYS A  44      11.352 -18.197  13.535  1.00 24.970          C  
ATOM    682  CE  LYS A  44      12.853 -18.059  13.302  1.00 24.970          C  
ATOM    683  NZ  LYS A  44      13.471 -19.341  12.842  1.00 24.970          N  
ATOM    684  H   LYS A  44       7.925 -15.283  12.323  1.00 21.130          H  
ATOM    685  HA  LYS A  44       8.533 -18.217  12.632  1.00 21.520          H  
ATOM    686 1HB  LYS A  44       8.920 -16.066  14.779  1.00 29.970          H  
ATOM    687 2HB  LYS A  44       9.124 -17.794  15.017  1.00 29.970          H  
ATOM    688 1HG  LYS A  44      10.851 -16.147  13.128  1.00 29.970          H  
ATOM    689 2HG  LYS A  44      11.258 -16.473  14.814  1.00 29.970          H  
ATOM    690 1HD  LYS A  44      11.172 -18.940  14.313  1.00 29.970          H  
ATOM    691 2HD  LYS A  44      10.892 -18.546  12.610  1.00 29.970          H  
ATOM    692 1HE  LYS A  44      13.024 -17.293  12.546  1.00 29.970          H  
ATOM    693 2HE  LYS A  44      13.332 -17.752  14.232  1.00 29.970          H  
ATOM    694 1HZ  LYS A  44      14.463 -19.206  12.699  1.00 29.970          H  
ATOM    695 2HZ  LYS A  44      13.329 -20.058  13.541  1.00 29.970          H  
ATOM    696 3HZ  LYS A  44      13.041 -19.628  11.973  1.00 29.970          H  
ATOM    697  N   VAL A  45       6.248 -18.539  13.490  1.00 18.320          N  
ATOM    698  CA  VAL A  45       4.859 -18.646  13.912  1.00 18.420          C  
ATOM    699  C   VAL A  45       4.691 -19.654  15.061  1.00 18.830          C  
ATOM    700  O   VAL A  45       5.120 -20.803  14.975  1.00 19.240          O  
ATOM    701  CB  VAL A  45       4.010 -18.964  12.668  1.00 25.750          C  
ATOM    702  CG1 VAL A  45       2.628 -19.090  13.015  1.00 25.750          C  
ATOM    703  CG2 VAL A  45       4.191 -17.885  11.645  1.00 25.750          C  
ATOM    704  H   VAL A  45       6.733 -19.342  13.052  1.00 21.980          H  
ATOM    705  HA  VAL A  45       4.536 -17.682  14.290  1.00 22.100          H  
ATOM    706  HB  VAL A  45       4.332 -19.876  12.240  1.00 30.900          H  
ATOM    707 1HG1 VAL A  45       2.051 -19.310  12.123  1.00 30.900          H  
ATOM    708 2HG1 VAL A  45       2.499 -19.876  13.728  1.00 30.900          H  
ATOM    709 3HG1 VAL A  45       2.288 -18.152  13.442  1.00 30.900          H  
ATOM    710 1HG2 VAL A  45       3.623 -18.129  10.777  1.00 30.900          H  
ATOM    711 2HG2 VAL A  45       3.872 -16.946  12.038  1.00 30.900          H  
ATOM    712 3HG2 VAL A  45       5.220 -17.818  11.379  1.00 30.900          H  
ATOM    713  N   SER A  46       4.090 -19.195  16.160  1.00 18.820          N  
ATOM    714  CA  SER A  46       3.928 -20.020  17.355  1.00 19.330          C  
ATOM    715  C   SER A  46       2.490 -20.464  17.601  1.00 19.790          C  
ATOM    716  O   SER A  46       1.626 -19.684  18.027  1.00 19.730          O  
ATOM    717  CB  SER A  46       4.420 -19.244  18.566  1.00 26.860          C  
ATOM    718  OG  SER A  46       4.228 -19.972  19.751  1.00 26.860          O  
ATOM    719  H   SER A  46       3.731 -18.236  16.162  1.00 22.580          H  
ATOM    720  HA  SER A  46       4.543 -20.911  17.238  1.00 23.200          H  
ATOM    721 1HB  SER A  46       5.476 -19.002  18.445  1.00 32.230          H  
ATOM    722 2HB  SER A  46       3.873 -18.300  18.625  1.00 32.230          H  
ATOM    723  HG  SER A  46       4.958 -20.601  19.793  1.00 32.230          H  
ATOM    724  N   LEU A  47       2.223 -21.762  17.405  1.00 20.380          N  
ATOM    725  CA  LEU A  47       0.836 -22.217  17.552  1.00 20.960          C  
ATOM    726  C   LEU A  47       0.409 -22.186  19.004  1.00 21.300          C  
ATOM    727  O   LEU A  47      -0.747 -21.886  19.311  1.00 21.560          O  
ATOM    728  CB  LEU A  47       0.644 -23.631  16.948  1.00 29.110          C  
ATOM    729  CG  LEU A  47       1.305 -24.890  17.634  1.00 29.110          C  
ATOM    730  CD1 LEU A  47       0.403 -25.481  18.746  1.00 29.110          C  
ATOM    731  CD2 LEU A  47       1.515 -25.950  16.557  1.00 29.110          C  
ATOM    732  H   LEU A  47       2.963 -22.386  17.117  1.00 24.460          H  
ATOM    733  HA  LEU A  47       0.184 -21.549  17.002  1.00 25.150          H  
ATOM    734 1HB  LEU A  47      -0.411 -23.822  16.923  1.00 34.930          H  
ATOM    735 2HB  LEU A  47       0.972 -23.606  15.932  1.00 34.930          H  
ATOM    736  HG  LEU A  47       2.257 -24.611  18.073  1.00 34.930          H  
ATOM    737 1HD1 LEU A  47       0.891 -26.357  19.169  1.00 34.930          H  
ATOM    738 2HD1 LEU A  47       0.217 -24.788  19.536  1.00 34.930          H  
ATOM    739 3HD1 LEU A  47      -0.544 -25.776  18.315  1.00 34.930          H  
ATOM    740 1HD2 LEU A  47       1.977 -26.830  16.994  1.00 34.930          H  
ATOM    741 2HD2 LEU A  47       0.550 -26.219  16.148  1.00 34.930          H  
ATOM    742 3HD2 LEU A  47       2.152 -25.563  15.767  1.00 34.930          H  
ATOM    743  N   SER A  48       1.362 -22.377  19.906  1.00 21.360          N  
ATOM    744  CA  SER A  48       1.107 -22.421  21.331  1.00 21.820          C  
ATOM    745  C   SER A  48       0.634 -21.084  21.898  1.00 21.420          C  
ATOM    746  O   SER A  48       0.105 -21.027  23.018  1.00 21.850          O  
ATOM    747  CB  SER A  48       2.355 -22.913  22.047  1.00 30.360          C  
ATOM    748  OG  SER A  48       3.411 -22.005  21.917  1.00 30.360          O  
ATOM    749  H   SER A  48       2.304 -22.569  19.601  1.00 25.630          H  
ATOM    750  HA  SER A  48       0.316 -23.151  21.503  1.00 26.180          H  
ATOM    751 1HB  SER A  48       2.129 -23.059  23.102  1.00 36.440          H  
ATOM    752 2HB  SER A  48       2.649 -23.879  21.638  1.00 36.440          H  
ATOM    753  HG  SER A  48       4.143 -22.376  22.421  1.00 36.440          H  
ATOM    754  N   ASN A  49       0.833 -19.993  21.152  1.00 20.680          N  
ATOM    755  CA  ASN A  49       0.420 -18.682  21.609  1.00 20.350          C  
ATOM    756  C   ASN A  49      -0.505 -18.013  20.606  1.00 20.190          C  
ATOM    757  O   ASN A  49      -0.743 -16.808  20.688  1.00 20.100          O  
ATOM    758  CB  ASN A  49       1.639 -17.823  21.867  1.00 28.620          C  
ATOM    759  CG  ASN A  49       2.452 -18.310  23.033  1.00 28.620          C  
ATOM    760  OD1 ASN A  49       2.083 -18.100  24.200  1.00 28.620          O  
ATOM    761  ND2 ASN A  49       3.550 -18.964  22.747  1.00 28.620          N  
ATOM    762  H   ASN A  49       1.240 -20.066  20.215  1.00 24.820          H  
ATOM    763  HA  ASN A  49      -0.138 -18.791  22.538  1.00 24.420          H  
ATOM    764 1HB  ASN A  49       2.269 -17.822  20.973  1.00 34.350          H  
ATOM    765 2HB  ASN A  49       1.333 -16.795  22.051  1.00 34.350          H  
ATOM    766 1HD2 ASN A  49       4.129 -19.315  23.481  1.00 34.350          H  
ATOM    767 2HD2 ASN A  49       3.804 -19.133  21.782  1.00 34.350          H  
ATOM    768  N   GLN A  50      -1.008 -18.782  19.634  1.00 20.270          N  
ATOM    769  CA  GLN A  50      -1.867 -18.237  18.584  1.00 20.170          C  
ATOM    770  C   GLN A  50      -1.242 -16.997  17.941  1.00 19.460          C  
ATOM    771  O   GLN A  50      -1.970 -16.044  17.668  1.00 19.440          O  
ATOM    772  CB  GLN A  50      -3.249 -17.824  19.140  1.00 28.280          C  
ATOM    773  CG  GLN A  50      -4.065 -18.934  19.757  1.00 28.280          C  
ATOM    774  CD  GLN A  50      -5.428 -18.452  20.298  1.00 28.280          C  
ATOM    775  OE1 GLN A  50      -5.817 -17.265  20.223  1.00 28.280          O  
ATOM    776  NE2 GLN A  50      -6.175 -19.400  20.859  1.00 28.280          N  
ATOM    777  H   GLN A  50      -0.805 -19.787  19.616  1.00 24.320          H  
ATOM    778  HA  GLN A  50      -2.005 -19.002  17.820  1.00 24.200          H  
ATOM    779 1HB  GLN A  50      -3.132 -17.034  19.880  1.00 33.930          H  
ATOM    780 2HB  GLN A  50      -3.846 -17.414  18.324  1.00 33.930          H  
ATOM    781 1HG  GLN A  50      -4.244 -19.696  18.994  1.00 33.930          H  
ATOM    782 2HG  GLN A  50      -3.498 -19.364  20.583  1.00 33.930          H  
ATOM    783 1HE2 GLN A  50      -7.076 -19.181  21.240  1.00 33.930          H  
ATOM    784 2HE2 GLN A  50      -5.836 -20.342  20.908  1.00 33.930          H  
ATOM    785  N   GLU A  51       0.072 -16.984  17.664  1.00 18.970          N  
ATOM    786  CA  GLU A  51       0.643 -15.750  17.112  1.00 18.370          C  
ATOM    787  C   GLU A  51       1.738 -15.892  16.062  1.00 18.050          C  
ATOM    788  O   GLU A  51       2.699 -16.659  16.206  1.00 18.210          O  
ATOM    789  CB  GLU A  51       1.191 -14.904  18.266  1.00 25.960          C  
ATOM    790  CG  GLU A  51       1.763 -13.534  17.873  1.00 25.960          C  
ATOM    791  CD  GLU A  51       2.224 -12.752  19.063  1.00 25.960          C  
ATOM    792  OE1 GLU A  51       3.206 -13.127  19.661  1.00 25.960          O  
ATOM    793  OE2 GLU A  51       1.598 -11.773  19.380  1.00 25.960          O  
ATOM    794  H   GLU A  51       0.654 -17.805  17.875  1.00 22.760          H  
ATOM    795  HA  GLU A  51      -0.166 -15.196  16.641  1.00 22.040          H  
ATOM    796 1HB  GLU A  51       0.393 -14.732  18.991  1.00 31.150          H  
ATOM    797 2HB  GLU A  51       1.975 -15.462  18.779  1.00 31.150          H  
ATOM    798 1HG  GLU A  51       2.606 -13.665  17.203  1.00 31.150          H  
ATOM    799 2HG  GLU A  51       1.001 -12.967  17.343  1.00 31.150          H  
ATOM    800  N   ALA A  52       1.583 -15.102  15.005  1.00 17.710          N  
ATOM    801  CA  ALA A  52       2.535 -15.027  13.915  1.00 17.470          C  
ATOM    802  C   ALA A  52       3.394 -13.771  14.057  1.00 17.040          C  
ATOM    803  O   ALA A  52       2.875 -12.650  14.089  1.00 16.920          O  
ATOM    804  CB  ALA A  52       1.794 -15.027  12.577  1.00 24.550          C  
ATOM    805  H   ALA A  52       0.761 -14.491  14.983  1.00 21.250          H  
ATOM    806  HA  ALA A  52       3.194 -15.884  13.973  1.00 20.960          H  
ATOM    807 1HB  ALA A  52       2.513 -14.978  11.763  1.00 29.460          H  
ATOM    808 2HB  ALA A  52       1.201 -15.940  12.490  1.00 29.460          H  
ATOM    809 3HB  ALA A  52       1.134 -14.162  12.530  1.00 29.460          H  
ATOM    810  N   VAL A  53       4.712 -13.937  14.151  1.00 16.910          N  
ATOM    811  CA  VAL A  53       5.588 -12.782  14.307  1.00 16.610          C  
ATOM    812  C   VAL A  53       6.399 -12.546  13.044  1.00 16.620          C  
ATOM    813  O   VAL A  53       7.157 -13.412  12.588  1.00 16.830          O  
ATOM    814  CB  VAL A  53       6.514 -12.971  15.521  1.00 23.370          C  
ATOM    815  CG1 VAL A  53       7.461 -11.759  15.663  1.00 23.370          C  
ATOM    816  CG2 VAL A  53       5.639 -13.159  16.778  1.00 23.370          C  
ATOM    817  H   VAL A  53       5.133 -14.873  14.140  1.00 20.290          H  
ATOM    818  HA  VAL A  53       4.977 -11.896  14.483  1.00 19.930          H  
ATOM    819  HB  VAL A  53       7.133 -13.861  15.374  1.00 28.050          H  
ATOM    820 1HG1 VAL A  53       8.109 -11.907  16.524  1.00 28.050          H  
ATOM    821 2HG1 VAL A  53       8.077 -11.654  14.769  1.00 28.050          H  
ATOM    822 3HG1 VAL A  53       6.882 -10.858  15.799  1.00 28.050          H  
ATOM    823 1HG2 VAL A  53       6.270 -13.307  17.649  1.00 28.050          H  
ATOM    824 2HG2 VAL A  53       5.012 -12.292  16.933  1.00 28.050          H  
ATOM    825 3HG2 VAL A  53       4.999 -14.034  16.655  1.00 28.050          H  
ATOM    826  N   ILE A  54       6.236 -11.361  12.468  1.00 16.520          N  
ATOM    827  CA  ILE A  54       6.891 -11.062  11.207  1.00 16.660          C  
ATOM    828  C   ILE A  54       7.869  -9.897  11.291  1.00 16.590          C  
ATOM    829  O   ILE A  54       7.514  -8.786  11.698  1.00 16.520          O  
ATOM    830  CB  ILE A  54       5.829 -10.719  10.149  1.00 23.270          C  
ATOM    831  CG1 ILE A  54       4.829 -11.911   9.994  1.00 23.270          C  
ATOM    832  CG2 ILE A  54       6.566 -10.410   8.794  1.00 23.270          C  
ATOM    833  CD1 ILE A  54       3.536 -11.557   9.261  1.00 23.270          C  
ATOM    834  H   ILE A  54       5.607 -10.672  12.900  1.00 19.820          H  
ATOM    835  HA  ILE A  54       7.445 -11.942  10.882  1.00 19.990          H  
ATOM    836  HB  ILE A  54       5.264  -9.869  10.460  1.00 27.920          H  
ATOM    837 1HG1 ILE A  54       5.329 -12.705   9.466  1.00 27.920          H  
ATOM    838 2HG1 ILE A  54       4.545 -12.277  10.973  1.00 27.920          H  
ATOM    839 1HG2 ILE A  54       5.867 -10.180   8.044  1.00 27.920          H  
ATOM    840 2HG2 ILE A  54       7.232  -9.567   8.908  1.00 27.920          H  
ATOM    841 3HG2 ILE A  54       7.141 -11.275   8.484  1.00 27.920          H  
ATOM    842 1HD1 ILE A  54       2.904 -12.441   9.202  1.00 27.920          H  
ATOM    843 2HD1 ILE A  54       3.012 -10.774   9.812  1.00 27.920          H  
ATOM    844 3HD1 ILE A  54       3.740 -11.207   8.275  1.00 27.920          H  
ATOM    845  N   THR A  55       9.098 -10.142  10.842  1.00 16.760          N  
ATOM    846  CA  THR A  55      10.106  -9.095  10.755  1.00 16.870          C  
ATOM    847  C   THR A  55      10.152  -8.736   9.285  1.00 17.190          C  
ATOM    848  O   THR A  55      10.354  -9.619   8.437  1.00 17.450          O  
ATOM    849  CB  THR A  55      11.508  -9.537  11.221  1.00 23.570          C  
ATOM    850  OG1 THR A  55      11.458  -9.960  12.592  1.00 23.570          O  
ATOM    851  CG2 THR A  55      12.485  -8.338  11.104  1.00 23.570          C  
ATOM    852  H   THR A  55       9.327 -11.092  10.539  1.00 20.110          H  
ATOM    853  HA  THR A  55       9.791  -8.218  11.316  1.00 20.240          H  
ATOM    854  HB  THR A  55      11.859 -10.349  10.603  1.00 28.290          H  
ATOM    855  HG1 THR A  55      10.929 -10.761  12.655  1.00 28.290          H  
ATOM    856 1HG2 THR A  55      13.478  -8.642  11.434  1.00 28.290          H  
ATOM    857 2HG2 THR A  55      12.550  -7.988  10.080  1.00 28.290          H  
ATOM    858 3HG2 THR A  55      12.131  -7.520  11.732  1.00 28.290          H  
ATOM    859  N   TYR A  56       9.993  -7.461   8.982  1.00 17.300          N  
ATOM    860  CA  TYR A  56       9.911  -7.000   7.605  1.00 17.720          C  
ATOM    861  C   TYR A  56      10.567  -5.645   7.420  1.00 18.040          C  
ATOM    862  O   TYR A  56      10.924  -4.978   8.393  1.00 17.890          O  
ATOM    863  CB  TYR A  56       8.437  -6.905   7.199  1.00 24.640          C  
ATOM    864  CG  TYR A  56       7.702  -5.822   7.953  1.00 24.640          C  
ATOM    865  CD1 TYR A  56       7.531  -4.579   7.372  1.00 24.640          C  
ATOM    866  CD2 TYR A  56       7.244  -6.046   9.240  1.00 24.640          C  
ATOM    867  CE1 TYR A  56       6.927  -3.581   8.068  1.00 24.640          C  
ATOM    868  CE2 TYR A  56       6.644  -5.030   9.932  1.00 24.640          C  
ATOM    869  CZ  TYR A  56       6.498  -3.802   9.351  1.00 24.640          C  
ATOM    870  OH  TYR A  56       5.944  -2.768  10.054  1.00 24.640          O  
ATOM    871  H   TYR A  56       9.868  -6.798   9.755  1.00 20.760          H  
ATOM    872  HA  TYR A  56      10.424  -7.709   6.963  1.00 21.260          H  
ATOM    873 1HB  TYR A  56       8.382  -6.667   6.152  1.00 29.570          H  
ATOM    874 2HB  TYR A  56       7.936  -7.854   7.357  1.00 29.570          H  
ATOM    875  HD1 TYR A  56       7.885  -4.392   6.360  1.00 29.570          H  
ATOM    876  HD2 TYR A  56       7.375  -7.018   9.716  1.00 29.570          H  
ATOM    877  HE1 TYR A  56       6.799  -2.609   7.620  1.00 29.570          H  
ATOM    878  HE2 TYR A  56       6.305  -5.192  10.946  1.00 29.570          H  
ATOM    879  HH  TYR A  56       5.669  -3.075  10.924  1.00 29.570          H  
ATOM    880  N   GLN A  57      10.758  -5.264   6.157  1.00 18.570          N  
ATOM    881  CA  GLN A  57      11.309  -3.983   5.782  1.00 19.040          C  
ATOM    882  C   GLN A  57      10.178  -3.008   5.396  1.00 19.290          C  
ATOM    883  O   GLN A  57       9.609  -3.152   4.303  1.00 19.610          O  
ATOM    884  CB  GLN A  57      12.279  -4.172   4.609  1.00 26.470          C  
ATOM    885  CG  GLN A  57      12.976  -2.905   4.116  1.00 26.470          C  
ATOM    886  CD  GLN A  57      13.983  -3.212   3.039  1.00 26.470          C  
ATOM    887  OE1 GLN A  57      13.914  -4.284   2.427  1.00 26.470          O  
ATOM    888  NE2 GLN A  57      14.934  -2.312   2.800  1.00 26.470          N  
ATOM    889  H   GLN A  57      10.487  -5.913   5.425  1.00 22.280          H  
ATOM    890  HA  GLN A  57      11.884  -3.634   6.620  1.00 22.850          H  
ATOM    891 1HB  GLN A  57      13.058  -4.880   4.906  1.00 31.760          H  
ATOM    892 2HB  GLN A  57      11.742  -4.613   3.770  1.00 31.760          H  
ATOM    893 1HG  GLN A  57      12.231  -2.248   3.691  1.00 31.760          H  
ATOM    894 2HG  GLN A  57      13.491  -2.417   4.939  1.00 31.760          H  
ATOM    895 1HE2 GLN A  57      15.620  -2.491   2.096  1.00 31.760          H  
ATOM    896 2HE2 GLN A  57      15.000  -1.441   3.334  1.00 31.760          H  
ATOM    897  N   PRO A  58       9.891  -1.966   6.219  1.00 19.280          N  
ATOM    898  CA  PRO A  58       8.800  -0.995   6.089  1.00 19.610          C  
ATOM    899  C   PRO A  58       8.947  -0.082   4.876  1.00 20.350          C  
ATOM    900  O   PRO A  58       8.034   0.666   4.521  1.00 20.690          O  
ATOM    901  CB  PRO A  58       8.856  -0.230   7.419  1.00 29.410          C  
ATOM    902  CG  PRO A  58      10.263  -0.343   7.882  1.00 29.410          C  
ATOM    903  CD  PRO A  58      10.741  -1.707   7.416  1.00 29.410          C  
ATOM    904  HA  PRO A  58       7.856  -1.542   6.016  1.00 23.530          H  
ATOM    905 1HB  PRO A  58       8.541   0.811   7.259  1.00 35.300          H  
ATOM    906 2HB  PRO A  58       8.142  -0.670   8.132  1.00 35.300          H  
ATOM    907 1HG  PRO A  58      10.835   0.484   7.484  1.00 35.300          H  
ATOM    908 2HG  PRO A  58      10.311  -0.247   8.974  1.00 35.300          H  
ATOM    909 1HD  PRO A  58      11.805  -1.601   7.159  1.00 35.300          H  
ATOM    910 2HD  PRO A  58      10.563  -2.470   8.193  1.00 35.300          H  
ATOM    911  N   TYR A  59      10.111  -0.130   4.246  1.00 20.690          N  
ATOM    912  CA  TYR A  59      10.393   0.682   3.084  1.00 21.450          C  
ATOM    913  C   TYR A  59       9.856   0.004   1.828  1.00 21.630          C  
ATOM    914  O   TYR A  59       9.796   0.620   0.763  1.00 22.310          O  
ATOM    915  CB  TYR A  59      11.894   0.900   3.002  1.00 29.730          C  
ATOM    916  CG  TYR A  59      12.367   1.620   4.213  1.00 29.730          C  
ATOM    917  CD1 TYR A  59      12.735   0.877   5.298  1.00 29.730          C  
ATOM    918  CD2 TYR A  59      12.423   3.005   4.271  1.00 29.730          C  
ATOM    919  CE1 TYR A  59      13.134   1.478   6.422  1.00 29.730          C  
ATOM    920  CE2 TYR A  59      12.855   3.614   5.441  1.00 29.730          C  
ATOM    921  CZ  TYR A  59      13.209   2.824   6.514  1.00 29.730          C  
ATOM    922  OH  TYR A  59      13.632   3.363   7.696  1.00 29.730          O  
ATOM    923  H   TYR A  59      10.831  -0.745   4.586  1.00 24.830          H  
ATOM    924  HA  TYR A  59       9.891   1.644   3.194  1.00 25.740          H  
ATOM    925 1HB  TYR A  59      12.417  -0.048   2.926  1.00 35.670          H  
ATOM    926 2HB  TYR A  59      12.141   1.491   2.122  1.00 35.670          H  
ATOM    927  HD1 TYR A  59      12.690  -0.202   5.266  1.00 35.670          H  
ATOM    928  HD2 TYR A  59      12.131   3.606   3.411  1.00 35.670          H  
ATOM    929  HE1 TYR A  59      13.389   0.882   7.268  1.00 35.670          H  
ATOM    930  HE2 TYR A  59      12.911   4.701   5.514  1.00 35.670          H  
ATOM    931  HH  TYR A  59      14.030   2.639   8.252  1.00 35.670          H  
ATOM    932  N   LEU A  60       9.502  -1.283   1.946  1.00 21.110          N  
ATOM    933  CA  LEU A  60       8.968  -2.028   0.820  1.00 21.290          C  
ATOM    934  C   LEU A  60       7.524  -2.438   1.060  1.00 20.930          C  
ATOM    935  O   LEU A  60       6.690  -2.306   0.161  1.00 21.320          O  
ATOM    936  CB  LEU A  60       9.815  -3.275   0.528  1.00 29.730          C  
ATOM    937  CG  LEU A  60      11.296  -3.036   0.109  1.00 29.730          C  
ATOM    938  CD1 LEU A  60      11.972  -4.372  -0.058  1.00 29.730          C  
ATOM    939  CD2 LEU A  60      11.374  -2.251  -1.195  1.00 29.730          C  
ATOM    940  H   LEU A  60       9.554  -1.742   2.854  1.00 25.330          H  
ATOM    941  HA  LEU A  60       8.965  -1.385  -0.054  1.00 25.550          H  
ATOM    942 1HB  LEU A  60       9.826  -3.888   1.432  1.00 35.680          H  
ATOM    943 2HB  LEU A  60       9.327  -3.847  -0.262  1.00 35.680          H  
ATOM    944  HG  LEU A  60      11.813  -2.486   0.895  1.00 35.680          H  
ATOM    945 1HD1 LEU A  60      13.015  -4.218  -0.330  1.00 35.680          H  
ATOM    946 2HD1 LEU A  60      11.932  -4.909   0.869  1.00 35.680          H  
ATOM    947 3HD1 LEU A  60      11.480  -4.938  -0.831  1.00 35.680          H  
ATOM    948 1HD2 LEU A  60      12.421  -2.112  -1.464  1.00 35.680          H  
ATOM    949 2HD2 LEU A  60      10.866  -2.805  -1.986  1.00 35.680          H  
ATOM    950 3HD2 LEU A  60      10.911  -1.274  -1.083  1.00 35.680          H  
ATOM    951  N   ILE A  61       7.220  -2.965   2.255  1.00 20.240          N  
ATOM    952  CA  ILE A  61       5.848  -3.411   2.525  1.00 19.910          C  
ATOM    953  C   ILE A  61       5.323  -2.879   3.845  1.00 19.610          C  
ATOM    954  O   ILE A  61       6.103  -2.539   4.730  1.00 19.290          O  
ATOM    955  CB  ILE A  61       5.745  -4.942   2.492  1.00 28.010          C  
ATOM    956  CG1 ILE A  61       6.627  -5.568   3.615  1.00 28.010          C  
ATOM    957  CG2 ILE A  61       6.125  -5.452   1.093  1.00 28.010          C  
ATOM    958  CD1 ILE A  61       6.456  -7.052   3.759  1.00 28.010          C  
ATOM    959  H   ILE A  61       7.945  -3.047   2.974  1.00 24.290          H  
ATOM    960  HA  ILE A  61       5.195  -3.024   1.743  1.00 23.890          H  
ATOM    961  HB  ILE A  61       4.709  -5.221   2.698  1.00 33.610          H  
ATOM    962 1HG1 ILE A  61       7.674  -5.340   3.426  1.00 33.610          H  
ATOM    963 2HG1 ILE A  61       6.347  -5.124   4.568  1.00 33.610          H  
ATOM    964 1HG2 ILE A  61       6.004  -6.518   1.036  1.00 33.610          H  
ATOM    965 2HG2 ILE A  61       5.469  -4.987   0.357  1.00 33.610          H  
ATOM    966 3HG2 ILE A  61       7.156  -5.199   0.865  1.00 33.610          H  
ATOM    967 1HD1 ILE A  61       7.067  -7.414   4.563  1.00 33.610          H  
ATOM    968 2HD1 ILE A  61       5.419  -7.251   3.968  1.00 33.610          H  
ATOM    969 3HD1 ILE A  61       6.742  -7.567   2.856  1.00 33.610          H  
ATOM    970  N   GLN A  62       4.003  -2.851   4.004  1.00 19.800          N  
ATOM    971  CA  GLN A  62       3.418  -2.393   5.256  1.00 19.600          C  
ATOM    972  C   GLN A  62       2.785  -3.530   6.057  1.00 19.120          C  
ATOM    973  O   GLN A  62       2.431  -4.561   5.476  1.00 19.140          O  
ATOM    974  CB  GLN A  62       2.394  -1.280   4.966  1.00 27.520          C  
ATOM    975  CG  GLN A  62       3.009  -0.097   4.262  1.00 27.520          C  
ATOM    976  CD  GLN A  62       4.120   0.489   5.094  1.00 27.520          C  
ATOM    977  OE1 GLN A  62       3.950   0.832   6.271  1.00 27.520          O  
ATOM    978  NE2 GLN A  62       5.285   0.561   4.467  1.00 27.520          N  
ATOM    979  H   GLN A  62       3.378  -3.149   3.230  1.00 23.760          H  
ATOM    980  HA  GLN A  62       4.224  -1.966   5.844  1.00 23.520          H  
ATOM    981 1HB  GLN A  62       1.618  -1.677   4.302  1.00 33.020          H  
ATOM    982 2HB  GLN A  62       1.905  -0.938   5.857  1.00 33.020          H  
ATOM    983 1HG  GLN A  62       3.427  -0.418   3.307  1.00 33.020          H  
ATOM    984 2HG  GLN A  62       2.251   0.665   4.102  1.00 33.020          H  
ATOM    985 1HE2 GLN A  62       6.145   0.882   4.914  1.00 33.020          H  
ATOM    986 2HE2 GLN A  62       5.359   0.262   3.519  1.00 33.020          H  
ATOM    987  N   PRO A  63       2.567  -3.369   7.382  1.00 18.800          N  
ATOM    988  CA  PRO A  63       1.811  -4.278   8.229  1.00 18.510          C  
ATOM    989  C   PRO A  63       0.474  -4.641   7.593  1.00 18.920          C  
ATOM    990  O   PRO A  63       0.009  -5.769   7.732  1.00 18.800          O  
ATOM    991  CB  PRO A  63       1.631  -3.450   9.500  1.00 27.770          C  
ATOM    992  CG  PRO A  63       2.844  -2.601   9.560  1.00 27.770          C  
ATOM    993  CD  PRO A  63       3.149  -2.220   8.123  1.00 27.770          C  
ATOM    994  HA  PRO A  63       2.410  -5.179   8.427  1.00 22.210          H  
ATOM    995 1HB  PRO A  63       0.721  -2.843   9.428  1.00 33.320          H  
ATOM    996 2HB  PRO A  63       1.521  -4.104  10.372  1.00 33.320          H  
ATOM    997 1HG  PRO A  63       2.679  -1.724  10.206  1.00 33.320          H  
ATOM    998 2HG  PRO A  63       3.618  -3.195  10.025  1.00 33.320          H  
ATOM    999 1HD  PRO A  63       2.666  -1.266   7.889  1.00 33.320          H  
ATOM   1000 2HD  PRO A  63       4.242  -2.171   8.003  1.00 33.320          H  
ATOM   1001  N   GLU A  64      -0.125  -3.688   6.862  1.00 19.520          N  
ATOM   1002  CA  GLU A  64      -1.391  -3.898   6.180  1.00 20.070          C  
ATOM   1003  C   GLU A  64      -1.306  -5.005   5.135  1.00 20.140          C  
ATOM   1004  O   GLU A  64      -2.261  -5.768   4.959  1.00 20.410          O  
ATOM   1005  CB  GLU A  64      -1.828  -2.621   5.464  1.00 27.880          C  
ATOM   1006  CG  GLU A  64      -2.269  -1.471   6.346  1.00 27.880          C  
ATOM   1007  CD  GLU A  64      -2.608  -0.251   5.520  1.00 27.880          C  
ATOM   1008  OE1 GLU A  64      -2.252  -0.248   4.368  1.00 27.880          O  
ATOM   1009  OE2 GLU A  64      -3.225   0.661   6.017  1.00 27.880          O  
ATOM   1010  H   GLU A  64       0.270  -2.759   6.803  1.00 23.420          H  
ATOM   1011  HA  GLU A  64      -2.142  -4.178   6.919  1.00 24.080          H  
ATOM   1012 1HB  GLU A  64      -1.001  -2.264   4.846  1.00 33.450          H  
ATOM   1013 2HB  GLU A  64      -2.653  -2.854   4.789  1.00 33.450          H  
ATOM   1014 1HG  GLU A  64      -3.143  -1.775   6.905  1.00 33.450          H  
ATOM   1015 2HG  GLU A  64      -1.477  -1.234   7.054  1.00 33.450          H  
ATOM   1016  N   ASP A  65      -0.158  -5.113   4.457  1.00 19.980          N  
ATOM   1017  CA  ASP A  65      -0.022  -6.067   3.380  1.00 20.170          C  
ATOM   1018  C   ASP A  65       0.233  -7.401   4.010  1.00 19.690          C  
ATOM   1019  O   ASP A  65      -0.297  -8.422   3.562  1.00 19.910          O  
ATOM   1020  CB  ASP A  65       1.198  -5.713   2.516  1.00 28.160          C  
ATOM   1021  CG  ASP A  65       1.087  -4.381   1.778  1.00 28.160          C  
ATOM   1022  OD1 ASP A  65       0.154  -4.194   1.027  1.00 28.160          O  
ATOM   1023  OD2 ASP A  65       1.981  -3.548   1.965  1.00 28.160          O  
ATOM   1024  H   ASP A  65       0.638  -4.516   4.671  1.00 23.980          H  
ATOM   1025  HA  ASP A  65      -0.937  -6.099   2.788  1.00 24.200          H  
ATOM   1026 1HB  ASP A  65       2.087  -5.684   3.150  1.00 33.790          H  
ATOM   1027 2HB  ASP A  65       1.357  -6.500   1.782  1.00 33.790          H  
ATOM   1028  N   LEU A  66       0.992  -7.391   5.094  1.00 19.100          N  
ATOM   1029  CA  LEU A  66       1.286  -8.630   5.772  1.00 18.710          C  
ATOM   1030  C   LEU A  66       0.024  -9.251   6.321  1.00 18.860          C  
ATOM   1031  O   LEU A  66      -0.152 -10.466   6.219  1.00 18.990          O  
ATOM   1032  CB  LEU A  66       2.306  -8.371   6.863  1.00 26.350          C  
ATOM   1033  CG  LEU A  66       3.699  -8.024   6.346  1.00 26.350          C  
ATOM   1034  CD1 LEU A  66       4.540  -7.536   7.466  1.00 26.350          C  
ATOM   1035  CD2 LEU A  66       4.332  -9.276   5.724  1.00 26.350          C  
ATOM   1036  H   LEU A  66       1.398  -6.500   5.405  1.00 22.920          H  
ATOM   1037  HA  LEU A  66       1.683  -9.326   5.045  1.00 22.450          H  
ATOM   1038 1HB  LEU A  66       1.953  -7.546   7.476  1.00 31.620          H  
ATOM   1039 2HB  LEU A  66       2.381  -9.255   7.488  1.00 31.620          H  
ATOM   1040  HG  LEU A  66       3.637  -7.228   5.601  1.00 31.620          H  
ATOM   1041 1HD1 LEU A  66       5.514  -7.305   7.079  1.00 31.620          H  
ATOM   1042 2HD1 LEU A  66       4.105  -6.643   7.892  1.00 31.620          H  
ATOM   1043 3HD1 LEU A  66       4.618  -8.293   8.224  1.00 31.620          H  
ATOM   1044 1HD2 LEU A  66       5.314  -9.041   5.388  1.00 31.620          H  
ATOM   1045 2HD2 LEU A  66       4.389 -10.045   6.454  1.00 31.620          H  
ATOM   1046 3HD2 LEU A  66       3.767  -9.638   4.889  1.00 31.620          H  
ATOM   1047  N   ARG A  67      -0.880  -8.433   6.863  1.00 19.000          N  
ATOM   1048  CA  ARG A  67      -2.118  -8.983   7.367  1.00 19.290          C  
ATOM   1049  C   ARG A  67      -2.905  -9.629   6.247  1.00 19.890          C  
ATOM   1050  O   ARG A  67      -3.370 -10.755   6.419  1.00 20.090          O  
ATOM   1051  CB  ARG A  67      -2.957  -7.922   8.040  1.00 26.890          C  
ATOM   1052  CG  ARG A  67      -2.411  -7.466   9.350  1.00 26.890          C  
ATOM   1053  CD  ARG A  67      -3.261  -6.469  10.001  1.00 26.890          C  
ATOM   1054  NE  ARG A  67      -2.670  -6.016  11.244  1.00 26.890          N  
ATOM   1055  CZ  ARG A  67      -1.819  -4.979  11.372  1.00 26.890          C  
ATOM   1056  NH1 ARG A  67      -1.504  -4.300  10.307  1.00 26.890          N  
ATOM   1057  NH2 ARG A  67      -1.326  -4.643  12.562  1.00 26.890          N  
ATOM   1058  H   ARG A  67      -0.673  -7.435   6.957  1.00 22.800          H  
ATOM   1059  HA  ARG A  67      -1.879  -9.747   8.103  1.00 23.150          H  
ATOM   1060 1HB  ARG A  67      -3.025  -7.051   7.386  1.00 32.270          H  
ATOM   1061 2HB  ARG A  67      -3.966  -8.298   8.201  1.00 32.270          H  
ATOM   1062 1HG  ARG A  67      -2.379  -8.326   9.997  1.00 32.270          H  
ATOM   1063 2HG  ARG A  67      -1.413  -7.073   9.234  1.00 32.270          H  
ATOM   1064 1HD  ARG A  67      -3.451  -5.618   9.354  1.00 32.270          H  
ATOM   1065 2HD  ARG A  67      -4.204  -6.950  10.244  1.00 32.270          H  
ATOM   1066  HE  ARG A  67      -2.979  -6.497  12.092  1.00 32.270          H  
ATOM   1067 1HH1 ARG A  67      -1.930  -4.556   9.431  1.00 32.270          H  
ATOM   1068 2HH1 ARG A  67      -0.882  -3.511  10.361  1.00 32.270          H  
ATOM   1069 1HH2 ARG A  67      -1.565  -5.178  13.388  1.00 32.270          H  
ATOM   1070 2HH2 ARG A  67      -0.725  -3.830  12.660  1.00 32.270          H  
ATOM   1071  N   ASP A  68      -3.000  -8.970   5.076  1.00 20.280          N  
ATOM   1072  CA  ASP A  68      -3.737  -9.569   3.968  1.00 20.940          C  
ATOM   1073  C   ASP A  68      -3.129 -10.893   3.514  1.00 20.910          C  
ATOM   1074  O   ASP A  68      -3.867 -11.841   3.222  1.00 21.390          O  
ATOM   1075  CB  ASP A  68      -3.811  -8.631   2.760  1.00 29.050          C  
ATOM   1076  CG  ASP A  68      -4.778  -7.443   2.924  1.00 29.050          C  
ATOM   1077  OD1 ASP A  68      -5.575  -7.438   3.836  1.00 29.050          O  
ATOM   1078  OD2 ASP A  68      -4.720  -6.561   2.098  1.00 29.050          O  
ATOM   1079  H   ASP A  68      -2.615  -8.022   4.979  1.00 24.340          H  
ATOM   1080  HA  ASP A  68      -4.753  -9.758   4.305  1.00 25.130          H  
ATOM   1081 1HB  ASP A  68      -2.809  -8.231   2.568  1.00 34.860          H  
ATOM   1082 2HB  ASP A  68      -4.102  -9.201   1.880  1.00 34.860          H  
ATOM   1083  N   HIS A  69      -1.796 -10.986   3.512  1.00 20.430          N  
ATOM   1084  CA  HIS A  69      -1.129 -12.210   3.077  1.00 20.490          C  
ATOM   1085  C   HIS A  69      -1.304 -13.355   4.074  1.00 20.380          C  
ATOM   1086  O   HIS A  69      -1.299 -14.525   3.681  1.00 20.770          O  
ATOM   1087  CB  HIS A  69       0.351 -11.956   2.804  1.00 28.660          C  
ATOM   1088  CG  HIS A  69       0.596 -11.134   1.550  1.00 28.660          C  
ATOM   1089  ND1 HIS A  69       0.245 -11.579   0.286  1.00 28.660          N  
ATOM   1090  CD2 HIS A  69       1.169  -9.919   1.369  1.00 28.660          C  
ATOM   1091  CE1 HIS A  69       0.582 -10.666  -0.607  1.00 28.660          C  
ATOM   1092  NE2 HIS A  69       1.143  -9.653   0.023  1.00 28.660          N  
ATOM   1093  H   HIS A  69      -1.242 -10.147   3.724  1.00 24.520          H  
ATOM   1094  HA  HIS A  69      -1.574 -12.535   2.139  1.00 24.590          H  
ATOM   1095 1HB  HIS A  69       0.782 -11.420   3.653  1.00 34.390          H  
ATOM   1096 2HB  HIS A  69       0.876 -12.907   2.710  1.00 34.390          H  
ATOM   1097  HD2 HIS A  69       1.576  -9.275   2.143  1.00 34.390          H  
ATOM   1098  HE1 HIS A  69       0.428 -10.737  -1.683  1.00 34.390          H  
ATOM   1099  HE2 HIS A  69       1.501  -8.816  -0.415  1.00 34.390          H  
ATOM   1100  N   VAL A  70      -1.438 -13.036   5.362  1.00 19.960          N  
ATOM   1101  CA  VAL A  70      -1.689 -14.064   6.363  1.00 19.970          C  
ATOM   1102  C   VAL A  70      -3.159 -14.498   6.215  1.00 20.640          C  
ATOM   1103  O   VAL A  70      -3.455 -15.693   6.133  1.00 21.000          O  
ATOM   1104  CB  VAL A  70      -1.372 -13.558   7.800  1.00 27.950          C  
ATOM   1105  CG1 VAL A  70      -1.782 -14.595   8.852  1.00 27.950          C  
ATOM   1106  CG2 VAL A  70       0.111 -13.306   7.932  1.00 27.950          C  
ATOM   1107  H   VAL A  70      -1.356 -12.053   5.642  1.00 23.950          H  
ATOM   1108  HA  VAL A  70      -1.048 -14.920   6.157  1.00 23.960          H  
ATOM   1109  HB  VAL A  70      -1.933 -12.635   7.983  1.00 33.540          H  
ATOM   1110 1HG1 VAL A  70      -1.562 -14.220   9.849  1.00 33.540          H  
ATOM   1111 2HG1 VAL A  70      -2.825 -14.780   8.770  1.00 33.540          H  
ATOM   1112 3HG1 VAL A  70      -1.241 -15.518   8.687  1.00 33.540          H  
ATOM   1113 1HG2 VAL A  70       0.335 -12.947   8.928  1.00 33.540          H  
ATOM   1114 2HG2 VAL A  70       0.630 -14.229   7.756  1.00 33.540          H  
ATOM   1115 3HG2 VAL A  70       0.433 -12.574   7.207  1.00 33.540          H  
ATOM   1116  N   ASN A  71      -4.071 -13.510   6.105  1.00 20.890          N  
ATOM   1117  CA  ASN A  71      -5.518 -13.727   5.992  1.00 21.630          C  
ATOM   1118  C   ASN A  71      -5.866 -14.584   4.770  1.00 22.160          C  
ATOM   1119  O   ASN A  71      -6.793 -15.396   4.803  1.00 22.700          O  
ATOM   1120  CB  ASN A  71      -6.252 -12.401   5.835  1.00 29.990          C  
ATOM   1121  CG  ASN A  71      -6.268 -11.498   7.059  1.00 29.990          C  
ATOM   1122  OD1 ASN A  71      -5.980 -11.889   8.192  1.00 29.990          O  
ATOM   1123  ND2 ASN A  71      -6.616 -10.262   6.822  1.00 29.990          N  
ATOM   1124  H   ASN A  71      -3.743 -12.544   6.164  1.00 25.070          H  
ATOM   1125  HA  ASN A  71      -5.865 -14.248   6.885  1.00 25.960          H  
ATOM   1126 1HB  ASN A  71      -5.801 -11.850   5.016  1.00 35.980          H  
ATOM   1127 2HB  ASN A  71      -7.282 -12.604   5.549  1.00 35.980          H  
ATOM   1128 1HD2 ASN A  71      -6.653  -9.601   7.566  1.00 35.980          H  
ATOM   1129 2HD2 ASN A  71      -6.847  -9.975   5.889  1.00 35.980          H  
ATOM   1130  N   ASP A  72      -5.067 -14.458   3.708  1.00 22.070          N  
ATOM   1131  CA  ASP A  72      -5.217 -15.189   2.448  1.00 22.610          C  
ATOM   1132  C   ASP A  72      -5.160 -16.707   2.668  1.00 22.680          C  
ATOM   1133  O   ASP A  72      -5.694 -17.476   1.872  1.00 23.320          O  
ATOM   1134  CB  ASP A  72      -4.118 -14.723   1.465  1.00 31.440          C  
ATOM   1135  CG  ASP A  72      -4.226 -15.192  -0.031  1.00 31.440          C  
ATOM   1136  OD1 ASP A  72      -5.258 -15.005  -0.638  1.00 31.440          O  
ATOM   1137  OD2 ASP A  72      -3.210 -15.634  -0.565  1.00 31.440          O  
ATOM   1138  H   ASP A  72      -4.364 -13.714   3.728  1.00 26.480          H  
ATOM   1139  HA  ASP A  72      -6.189 -14.940   2.022  1.00 27.130          H  
ATOM   1140 1HB  ASP A  72      -4.091 -13.635   1.470  1.00 37.730          H  
ATOM   1141 2HB  ASP A  72      -3.156 -15.056   1.855  1.00 37.730          H  
ATOM   1142  N   MET A  73      -4.508 -17.154   3.746  1.00 22.100          N  
ATOM   1143  CA  MET A  73      -4.381 -18.578   4.028  1.00 22.200          C  
ATOM   1144  C   MET A  73      -5.510 -19.092   4.926  1.00 22.580          C  
ATOM   1145  O   MET A  73      -5.507 -20.257   5.329  1.00 22.790          O  
ATOM   1146  CB  MET A  73      -3.018 -18.850   4.655  1.00 31.040          C  
ATOM   1147  CG  MET A  73      -1.820 -18.591   3.746  1.00 31.040          C  
ATOM   1148  SD  MET A  73      -1.718 -19.714   2.331  1.00 31.040          S  
ATOM   1149  CE  MET A  73      -2.417 -18.746   0.986  1.00 31.040          C  
ATOM   1150  H   MET A  73      -4.105 -16.488   4.412  1.00 26.520          H  
ATOM   1151  HA  MET A  73      -4.455 -19.127   3.095  1.00 26.640          H  
ATOM   1152 1HB  MET A  73      -2.892 -18.191   5.512  1.00 37.250          H  
ATOM   1153 2HB  MET A  73      -2.967 -19.879   5.005  1.00 37.250          H  
ATOM   1154 1HG  MET A  73      -1.882 -17.569   3.372  1.00 37.250          H  
ATOM   1155 2HG  MET A  73      -0.897 -18.687   4.324  1.00 37.250          H  
ATOM   1156 1HE  MET A  73      -2.390 -19.328   0.069  1.00 37.250          H  
ATOM   1157 2HE  MET A  73      -3.437 -18.478   1.194  1.00 37.250          H  
ATOM   1158 3HE  MET A  73      -1.843 -17.839   0.850  1.00 37.250          H  
ATOM   1159  N   GLY A  74      -6.472 -18.216   5.248  1.00 22.780          N  
ATOM   1160  CA  GLY A  74      -7.612 -18.523   6.112  1.00 23.250          C  
ATOM   1161  C   GLY A  74      -7.322 -18.131   7.551  1.00 22.860          C  
ATOM   1162  O   GLY A  74      -8.206 -18.069   8.412  1.00 23.280          O  
ATOM   1163  H   GLY A  74      -6.429 -17.264   4.875  1.00 27.340          H  
ATOM   1164 1HA  GLY A  74      -8.489 -17.983   5.753  1.00 27.900          H  
ATOM   1165 2HA  GLY A  74      -7.838 -19.587   6.056  1.00 27.900          H  
ATOM   1166  N   PHE A  75      -6.083 -17.783   7.800  1.00 22.140          N  
ATOM   1167  CA  PHE A  75      -5.611 -17.423   9.115  1.00 21.780          C  
ATOM   1168  C   PHE A  75      -5.850 -15.983   9.470  1.00 21.650          C  
ATOM   1169  O   PHE A  75      -4.927 -15.195   9.619  1.00 21.530          O  
ATOM   1170  CB  PHE A  75      -4.149 -17.798   9.196  1.00 30.640          C  
ATOM   1171  CG  PHE A  75      -4.023 -19.280   9.247  1.00 30.640          C  
ATOM   1172  CD1 PHE A  75      -3.526 -19.975   8.186  1.00 30.640          C  
ATOM   1173  CD2 PHE A  75      -4.488 -19.994  10.350  1.00 30.640          C  
ATOM   1174  CE1 PHE A  75      -3.479 -21.333   8.197  1.00 30.640          C  
ATOM   1175  CE2 PHE A  75      -4.449 -21.346  10.362  1.00 30.640          C  
ATOM   1176  CZ  PHE A  75      -3.945 -22.020   9.278  1.00 30.640          C  
ATOM   1177  H   PHE A  75      -5.426 -17.800   7.032  1.00 26.570          H  
ATOM   1178  HA  PHE A  75      -6.158 -18.026   9.840  1.00 26.140          H  
ATOM   1179 1HB  PHE A  75      -3.654 -17.454   8.285  1.00 36.760          H  
ATOM   1180 2HB  PHE A  75      -3.658 -17.337   9.990  1.00 36.760          H  
ATOM   1181  HD1 PHE A  75      -3.175 -19.440   7.332  1.00 36.760          H  
ATOM   1182  HD2 PHE A  75      -4.912 -19.470  11.206  1.00 36.760          H  
ATOM   1183  HE1 PHE A  75      -3.085 -21.868   7.336  1.00 36.760          H  
ATOM   1184  HE2 PHE A  75      -4.835 -21.895  11.221  1.00 36.760          H  
ATOM   1185  HZ  PHE A  75      -3.924 -23.107   9.277  1.00 36.760          H  
ATOM   1186  N   GLU A  76      -7.112 -15.653   9.640  1.00 21.810          N  
ATOM   1187  CA  GLU A  76      -7.490 -14.281   9.902  1.00 21.780          C  
ATOM   1188  C   GLU A  76      -6.781 -13.702  11.128  1.00 21.030          C  
ATOM   1189  O   GLU A  76      -6.802 -14.290  12.223  1.00 20.800          O  
ATOM   1190  CB  GLU A  76      -9.003 -14.171  10.055  1.00 30.500          C  
ATOM   1191  CG  GLU A  76      -9.511 -12.746  10.204  1.00 30.500          C  
ATOM   1192  CD  GLU A  76     -11.001 -12.666  10.217  1.00 30.500          C  
ATOM   1193  OE1 GLU A  76     -11.631 -13.689  10.128  1.00 30.500          O  
ATOM   1194  OE2 GLU A  76     -11.521 -11.579  10.297  1.00 30.500          O  
ATOM   1195  H   GLU A  76      -7.803 -16.398   9.503  1.00 26.170          H  
ATOM   1196  HA  GLU A  76      -7.217 -13.698   9.038  1.00 26.140          H  
ATOM   1197 1HB  GLU A  76      -9.486 -14.617   9.185  1.00 36.600          H  
ATOM   1198 2HB  GLU A  76      -9.320 -14.736  10.934  1.00 36.600          H  
ATOM   1199 1HG  GLU A  76      -9.134 -12.326  11.140  1.00 36.600          H  
ATOM   1200 2HG  GLU A  76      -9.121 -12.141   9.385  1.00 36.600          H  
ATOM   1201  N   ALA A  77      -6.183 -12.520  10.932  1.00 20.730          N  
ATOM   1202  CA  ALA A  77      -5.484 -11.810  11.987  1.00 20.080          C  
ATOM   1203  C   ALA A  77      -6.465 -10.968  12.802  1.00 20.110          C  
ATOM   1204  O   ALA A  77      -7.190 -10.118  12.269  1.00 20.540          O  
ATOM   1205  CB  ALA A  77      -4.376 -10.933  11.408  1.00 28.370          C  
ATOM   1206  H   ALA A  77      -6.193 -12.133   9.988  1.00 24.880          H  
ATOM   1207  HA  ALA A  77      -5.035 -12.548  12.649  1.00 24.100          H  
ATOM   1208 1HB  ALA A  77      -3.852 -10.430  12.217  1.00 34.050          H  
ATOM   1209 2HB  ALA A  77      -3.676 -11.559  10.850  1.00 34.050          H  
ATOM   1210 3HB  ALA A  77      -4.807 -10.193  10.742  1.00 34.050          H  
ATOM   1211  N   ALA A  78      -6.436 -11.197  14.110  1.00 19.730          N  
ATOM   1212  CA  ALA A  78      -7.264 -10.546  15.123  1.00 19.720          C  
ATOM   1213  C   ALA A  78      -6.651  -9.230  15.597  1.00 19.160          C  
ATOM   1214  O   ALA A  78      -7.171  -8.575  16.496  1.00 19.050          O  
ATOM   1215  CB  ALA A  78      -7.459 -11.485  16.301  1.00 27.610          C  
ATOM   1216  H   ALA A  78      -5.784 -11.919  14.423  1.00 23.680          H  
ATOM   1217  HA  ALA A  78      -8.235 -10.328  14.680  1.00 23.660          H  
ATOM   1218 1HB  ALA A  78      -8.089 -11.024  17.034  1.00 33.130          H  
ATOM   1219 2HB  ALA A  78      -7.924 -12.406  15.956  1.00 33.130          H  
ATOM   1220 3HB  ALA A  78      -6.500 -11.708  16.740  1.00 33.130          H  
ATOM   1221  N   ILE A  79      -5.491  -8.892  15.062  1.00 18.930          N  
ATOM   1222  CA  ILE A  79      -4.784  -7.686  15.462  1.00 18.490          C  
ATOM   1223  C   ILE A  79      -4.616  -6.699  14.336  1.00 18.630          C  
ATOM   1224  O   ILE A  79      -4.112  -7.064  13.273  1.00 19.070          O  
ATOM   1225  CB  ILE A  79      -3.380  -8.035  16.007  1.00 26.060          C  
ATOM   1226  CG1 ILE A  79      -3.493  -9.033  17.187  1.00 26.060          C  
ATOM   1227  CG2 ILE A  79      -2.570  -6.777  16.386  1.00 26.060          C  
ATOM   1228  CD1 ILE A  79      -4.241  -8.569  18.432  1.00 26.060          C  
ATOM   1229  H   ILE A  79      -5.117  -9.481  14.334  1.00 22.720          H  
ATOM   1230  HA  ILE A  79      -5.358  -7.185  16.237  1.00 22.190          H  
ATOM   1231  HB  ILE A  79      -2.834  -8.549  15.223  1.00 31.270          H  
ATOM   1232 1HG1 ILE A  79      -3.998  -9.899  16.817  1.00 31.270          H  
ATOM   1233 2HG1 ILE A  79      -2.482  -9.309  17.494  1.00 31.270          H  
ATOM   1234 1HG2 ILE A  79      -1.579  -7.085  16.731  1.00 31.270          H  
ATOM   1235 2HG2 ILE A  79      -2.449  -6.124  15.525  1.00 31.270          H  
ATOM   1236 3HG2 ILE A  79      -3.073  -6.223  17.176  1.00 31.270          H  
ATOM   1237 1HD1 ILE A  79      -4.244  -9.376  19.164  1.00 31.270          H  
ATOM   1238 2HD1 ILE A  79      -3.750  -7.702  18.863  1.00 31.270          H  
ATOM   1239 3HD1 ILE A  79      -5.267  -8.316  18.191  1.00 31.270          H  
ATOM   1240  N   LYS A  80      -5.007  -5.455  14.611  1.00 18.350          N  
ATOM   1241  CA  LYS A  80      -4.856  -4.308  13.721  1.00 18.530          C  
ATOM   1242  C   LYS A  80      -4.006  -3.299  14.467  1.00 18.360          C  
ATOM   1243  O   LYS A  80      -3.951  -3.347  15.698  1.00 18.660          O  
ATOM   1244  CB  LYS A  80      -6.189  -3.701  13.311  1.00 25.870          C  
ATOM   1245  CG  LYS A  80      -7.132  -4.633  12.614  1.00 25.870          C  
ATOM   1246  CD  LYS A  80      -6.626  -5.088  11.267  1.00 25.870          C  
ATOM   1247  CE  LYS A  80      -7.642  -5.974  10.527  1.00 25.870          C  
ATOM   1248  NZ  LYS A  80      -7.701  -7.388  11.085  1.00 25.870          N  
ATOM   1249  H   LYS A  80      -5.421  -5.303  15.522  1.00 22.020          H  
ATOM   1250  HA  LYS A  80      -4.312  -4.593  12.832  1.00 22.240          H  
ATOM   1251 1HB  LYS A  80      -6.697  -3.281  14.184  1.00 31.040          H  
ATOM   1252 2HB  LYS A  80      -5.997  -2.890  12.630  1.00 31.040          H  
ATOM   1253 1HG  LYS A  80      -7.340  -5.486  13.237  1.00 31.040          H  
ATOM   1254 2HG  LYS A  80      -8.045  -4.069  12.441  1.00 31.040          H  
ATOM   1255 1HD  LYS A  80      -6.381  -4.221  10.654  1.00 31.040          H  
ATOM   1256 2HD  LYS A  80      -5.733  -5.671  11.413  1.00 31.040          H  
ATOM   1257 1HE  LYS A  80      -8.632  -5.522  10.610  1.00 31.040          H  
ATOM   1258 2HE  LYS A  80      -7.361  -6.023   9.477  1.00 31.040          H  
ATOM   1259 1HZ  LYS A  80      -8.372  -7.948  10.577  1.00 31.040          H  
ATOM   1260 2HZ  LYS A  80      -6.789  -7.830  11.008  1.00 31.040          H  
ATOM   1261 3HZ  LYS A  80      -7.971  -7.365  12.056  1.00 31.040          H  
ATOM   1262  N   SER A  81      -3.340  -2.408  13.744  1.00 17.990          N  
ATOM   1263  CA  SER A  81      -2.524  -1.392  14.398  1.00 17.900          C  
ATOM   1264  C   SER A  81      -3.390  -0.263  14.935  1.00 17.730          C  
ATOM   1265  O   SER A  81      -4.545  -0.090  14.513  1.00 17.790          O  
ATOM   1266  CB  SER A  81      -1.442  -0.847  13.477  1.00 25.100          C  
ATOM   1267  OG  SER A  81      -0.490  -1.833  13.134  1.00 25.100          O  
ATOM   1268  H   SER A  81      -3.449  -2.414  12.727  1.00 21.590          H  
ATOM   1269  HA  SER A  81      -2.022  -1.856  15.248  1.00 21.480          H  
ATOM   1270 1HB  SER A  81      -1.886  -0.461  12.588  1.00 30.120          H  
ATOM   1271 2HB  SER A  81      -0.941  -0.015  13.966  1.00 30.120          H  
ATOM   1272  HG  SER A  81       0.181  -1.367  12.620  1.00 30.120          H  
ATOM   1273  N   LYS A  82      -2.818   0.502  15.870  1.00 17.570          N  
ATOM   1274  CA  LYS A  82      -3.493   1.633  16.496  1.00 17.520          C  
ATOM   1275  C   LYS A  82      -4.841   1.104  16.980  1.00 17.930          C  
ATOM   1276  O   LYS A  82      -4.874   0.095  17.685  1.00 18.280          O  
ATOM   1277  CB  LYS A  82      -3.651   2.783  15.501  1.00 24.550          C  
ATOM   1278  CG  LYS A  82      -2.351   3.292  14.842  1.00 24.550          C  
ATOM   1279  CD  LYS A  82      -1.362   3.936  15.817  1.00 24.550          C  
ATOM   1280  CE  LYS A  82      -0.163   4.525  15.052  1.00 24.550          C  
ATOM   1281  NZ  LYS A  82       0.867   5.124  15.965  1.00 24.550          N  
ATOM   1282  H   LYS A  82      -1.880   0.270  16.166  1.00 21.080          H  
ATOM   1283  HA  LYS A  82      -2.929   1.970  17.366  1.00 21.020          H  
ATOM   1284 1HB  LYS A  82      -4.346   2.509  14.703  1.00 29.460          H  
ATOM   1285 2HB  LYS A  82      -4.067   3.636  16.026  1.00 29.460          H  
ATOM   1286 1HG  LYS A  82      -1.865   2.466  14.327  1.00 29.460          H  
ATOM   1287 2HG  LYS A  82      -2.623   4.034  14.089  1.00 29.460          H  
ATOM   1288 1HD  LYS A  82      -1.853   4.727  16.372  1.00 29.460          H  
ATOM   1289 2HD  LYS A  82      -0.996   3.192  16.520  1.00 29.460          H  
ATOM   1290 1HE  LYS A  82       0.302   3.734  14.464  1.00 29.460          H  
ATOM   1291 2HE  LYS A  82      -0.526   5.303  14.373  1.00 29.460          H  
ATOM   1292 1HZ  LYS A  82       1.627   5.496  15.410  1.00 29.460          H  
ATOM   1293 2HZ  LYS A  82       0.451   5.870  16.503  1.00 29.460          H  
ATOM   1294 3HZ  LYS A  82       1.226   4.417  16.592  1.00 29.460          H  
ATOM   1295  N   VAL A  83      -5.948   1.755  16.615  1.00 18.030          N  
ATOM   1296  CA  VAL A  83      -7.261   1.238  17.004  1.00 18.560          C  
ATOM   1297  C   VAL A  83      -8.141   1.034  15.781  1.00 19.070          C  
ATOM   1298  O   VAL A  83      -9.360   1.205  15.845  1.00 19.540          O  
ATOM   1299  CB  VAL A  83      -7.960   2.114  18.055  1.00 25.770          C  
ATOM   1300  CG1 VAL A  83      -7.193   2.063  19.350  1.00 25.770          C  
ATOM   1301  CG2 VAL A  83      -8.050   3.508  17.574  1.00 25.770          C  
ATOM   1302  H   VAL A  83      -5.899   2.611  16.051  1.00 21.640          H  
ATOM   1303  HA  VAL A  83      -7.117   0.257  17.458  1.00 22.270          H  
ATOM   1304  HB  VAL A  83      -8.957   1.722  18.239  1.00 30.930          H  
ATOM   1305 1HG1 VAL A  83      -7.704   2.661  20.092  1.00 30.930          H  
ATOM   1306 2HG1 VAL A  83      -7.136   1.031  19.694  1.00 30.930          H  
ATOM   1307 3HG1 VAL A  83      -6.198   2.442  19.194  1.00 30.930          H  
ATOM   1308 1HG2 VAL A  83      -8.544   4.125  18.313  1.00 30.930          H  
ATOM   1309 2HG2 VAL A  83      -7.061   3.880  17.405  1.00 30.930          H  
ATOM   1310 3HG2 VAL A  83      -8.599   3.551  16.665  1.00 30.930          H  
ATOM   1311  N   ALA A  84      -7.507   0.693  14.664  1.00 19.120          N  
ATOM   1312  CA  ALA A  84      -8.195   0.478  13.403  1.00 19.830          C  
ATOM   1313  C   ALA A  84      -9.256  -0.622  13.606  1.00 20.230          C  
ATOM   1314  O   ALA A  84      -9.039  -1.531  14.409  1.00 20.050          O  
ATOM   1315  CB  ALA A  84      -7.173   0.119  12.330  1.00 27.480          C  
ATOM   1316  H   ALA A  84      -6.488   0.548  14.711  1.00 22.940          H  
ATOM   1317  HA  ALA A  84      -8.686   1.402  13.130  1.00 23.800          H  
ATOM   1318 1HB  ALA A  84      -7.651  -0.039  11.371  1.00 32.970          H  
ATOM   1319 2HB  ALA A  84      -6.448   0.932  12.243  1.00 32.970          H  
ATOM   1320 3HB  ALA A  84      -6.660  -0.779  12.624  1.00 32.970          H  
ATOM   1321  N   PRO A  85     -10.439  -0.519  12.951  1.00 20.880          N  
ATOM   1322  CA  PRO A  85     -11.574  -1.430  13.073  1.00 21.480          C  
ATOM   1323  C   PRO A  85     -11.283  -2.835  12.592  1.00 21.830          C  
ATOM   1324  O   PRO A  85     -10.540  -3.031  11.630  1.00 22.430          O  
ATOM   1325  CB  PRO A  85     -12.637  -0.767  12.187  1.00 32.220          C  
ATOM   1326  CG  PRO A  85     -11.858   0.079  11.203  1.00 32.220          C  
ATOM   1327  CD  PRO A  85     -10.651   0.562  11.969  1.00 32.220          C  
ATOM   1328  HA  PRO A  85     -11.898  -1.448  14.124  1.00 25.780          H  
ATOM   1329 1HB  PRO A  85     -13.243  -1.544  11.693  1.00 38.660          H  
ATOM   1330 2HB  PRO A  85     -13.324  -0.173  12.807  1.00 38.660          H  
ATOM   1331 1HG  PRO A  85     -11.579  -0.533  10.328  1.00 38.660          H  
ATOM   1332 2HG  PRO A  85     -12.486   0.901  10.827  1.00 38.660          H  
ATOM   1333 1HD  PRO A  85      -9.818   0.655  11.270  1.00 38.660          H  
ATOM   1334 2HD  PRO A  85     -10.883   1.500  12.477  1.00 38.660          H  
ATOM   1335  N   LEU A  86     -11.902  -3.807  13.254  1.00 21.570          N  
ATOM   1336  CA  LEU A  86     -11.735  -5.206  12.909  1.00 21.980          C  
ATOM   1337  C   LEU A  86     -12.946  -6.085  13.199  1.00 22.470          C  
ATOM   1338  O   LEU A  86     -13.881  -5.685  13.900  1.00 22.750          O  
ATOM   1339  CB  LEU A  86     -10.478  -5.753  13.571  1.00 30.610          C  
ATOM   1340  CG  LEU A  86     -10.414  -5.925  15.079  1.00 30.610          C  
ATOM   1341  CD1 LEU A  86      -9.327  -6.909  15.352  1.00 30.610          C  
ATOM   1342  CD2 LEU A  86     -10.072  -4.593  15.773  1.00 30.610          C  
ATOM   1343  H   LEU A  86     -12.503  -3.570  14.030  1.00 25.880          H  
ATOM   1344  HA  LEU A  86     -11.562  -5.251  11.834  1.00 26.380          H  
ATOM   1345 1HB  LEU A  86     -10.230  -6.706  13.115  1.00 36.730          H  
ATOM   1346 2HB  LEU A  86      -9.714  -5.071  13.340  1.00 36.730          H  
ATOM   1347  HG  LEU A  86     -11.349  -6.306  15.464  1.00 36.730          H  
ATOM   1348 1HD1 LEU A  86      -9.234  -7.052  16.404  1.00 36.730          H  
ATOM   1349 2HD1 LEU A  86      -9.553  -7.860  14.875  1.00 36.730          H  
ATOM   1350 3HD1 LEU A  86      -8.385  -6.536  14.973  1.00 36.730          H  
ATOM   1351 1HD2 LEU A  86      -9.992  -4.765  16.846  1.00 36.730          H  
ATOM   1352 2HD2 LEU A  86      -9.116  -4.211  15.395  1.00 36.730          H  
ATOM   1353 3HD2 LEU A  86     -10.832  -3.851  15.601  1.00 36.730          H  
ATOM   1354  N   SER A  87     -12.875  -7.323  12.703  1.00 22.680          N  
ATOM   1355  CA  SER A  87     -13.887  -8.372  12.829  1.00 23.110          C  
ATOM   1356  C   SER A  87     -14.208  -8.798  14.264  1.00 23.290          C  
ATOM   1357  O   SER A  87     -15.194  -9.494  14.497  1.00 23.760          O  
ATOM   1358  CB  SER A  87     -13.454  -9.569  12.010  1.00 32.180          C  
ATOM   1359  OG  SER A  87     -12.281 -10.146  12.514  1.00 32.180          O  
ATOM   1360  H   SER A  87     -12.066  -7.574  12.153  1.00 27.220          H  
ATOM   1361  HA  SER A  87     -14.808  -7.992  12.387  1.00 27.730          H  
ATOM   1362 1HB  SER A  87     -14.249 -10.313  11.999  1.00 38.620          H  
ATOM   1363 2HB  SER A  87     -13.289  -9.261  10.979  1.00 38.620          H  
ATOM   1364  HG  SER A  87     -12.007 -10.805  11.829  1.00 38.620          H  
ATOM   1365  N   LEU A  88     -13.395  -8.377  15.234  1.00 22.980          N  
ATOM   1366  CA  LEU A  88     -13.667  -8.693  16.631  1.00 23.150          C  
ATOM   1367  C   LEU A  88     -14.669  -7.695  17.202  1.00 23.300          C  
ATOM   1368  O   LEU A  88     -15.140  -7.872  18.316  1.00 23.420          O  
ATOM   1369  CB  LEU A  88     -12.430  -8.570  17.546  1.00 32.340          C  
ATOM   1370  CG  LEU A  88     -11.203  -9.460  17.334  1.00 32.340          C  
ATOM   1371  CD1 LEU A  88     -10.154  -9.016  18.353  1.00 32.340          C  
ATOM   1372  CD2 LEU A  88     -11.528 -10.918  17.528  1.00 32.340          C  
ATOM   1373  H   LEU A  88     -12.592  -7.826  14.978  1.00 27.580          H  
ATOM   1374  HA  LEU A  88     -14.094  -9.693  16.694  1.00 27.780          H  
ATOM   1375 1HB  LEU A  88     -12.087  -7.538  17.502  1.00 38.810          H  
ATOM   1376 2HB  LEU A  88     -12.764  -8.760  18.561  1.00 38.810          H  
ATOM   1377  HG  LEU A  88     -10.815  -9.311  16.334  1.00 38.810          H  
ATOM   1378 1HD1 LEU A  88      -9.250  -9.593  18.238  1.00 38.810          H  
ATOM   1379 2HD1 LEU A  88      -9.921  -7.973  18.224  1.00 38.810          H  
ATOM   1380 3HD1 LEU A  88     -10.544  -9.161  19.352  1.00 38.810          H  
ATOM   1381 1HD2 LEU A  88     -10.625 -11.515  17.381  1.00 38.810          H  
ATOM   1382 2HD2 LEU A  88     -11.897 -11.081  18.534  1.00 38.810          H  
ATOM   1383 3HD2 LEU A  88     -12.279 -11.239  16.806  1.00 38.810          H  
ATOM   1384  N   GLY A  89     -15.040  -6.663  16.436  1.00 23.390          N  
ATOM   1385  CA  GLY A  89     -15.934  -5.613  16.922  1.00 23.620          C  
ATOM   1386  C   GLY A  89     -17.253  -6.076  17.570  1.00 23.730          C  
ATOM   1387  O   GLY A  89     -17.693  -5.437  18.522  1.00 23.690          O  
ATOM   1388  H   GLY A  89     -14.642  -6.553  15.498  1.00 28.070          H  
ATOM   1389 1HA  GLY A  89     -15.389  -5.008  17.646  1.00 28.340          H  
ATOM   1390 2HA  GLY A  89     -16.162  -4.947  16.090  1.00 28.340          H  
ATOM   1391  N   PRO A  90     -17.953  -7.121  17.065  1.00 23.980          N  
ATOM   1392  CA  PRO A  90     -19.173  -7.694  17.634  1.00 24.230          C  
ATOM   1393  C   PRO A  90     -18.988  -8.272  19.052  1.00 24.280          C  
ATOM   1394  O   PRO A  90     -19.974  -8.549  19.740  1.00 24.480          O  
ATOM   1395  CB  PRO A  90     -19.539  -8.786  16.621  1.00 36.340          C  
ATOM   1396  CG  PRO A  90     -18.894  -8.337  15.326  1.00 36.340          C  
ATOM   1397  CD  PRO A  90     -17.613  -7.692  15.745  1.00 36.340          C  
ATOM   1398  HA  PRO A  90     -19.948  -6.915  17.648  1.00 29.080          H  
ATOM   1399 1HB  PRO A  90     -19.151  -9.756  16.969  1.00 43.610          H  
ATOM   1400 2HB  PRO A  90     -20.634  -8.883  16.554  1.00 43.610          H  
ATOM   1401 1HG  PRO A  90     -18.725  -9.203  14.664  1.00 43.610          H  
ATOM   1402 2HG  PRO A  90     -19.559  -7.650  14.786  1.00 43.610          H  
ATOM   1403 1HD  PRO A  90     -16.887  -8.490  15.852  1.00 43.610          H  
ATOM   1404 2HD  PRO A  90     -17.307  -6.925  15.019  1.00 43.610          H  
ATOM   1405  N   ILE A  91     -17.741  -8.528  19.444  1.00 24.210          N  
ATOM   1406  CA  ILE A  91     -17.384  -9.089  20.735  1.00 24.340          C  
ATOM   1407  C   ILE A  91     -17.359  -8.010  21.796  1.00 24.620          C  
ATOM   1408  O   ILE A  91     -16.913  -6.884  21.562  1.00 24.490          O  
ATOM   1409  CB  ILE A  91     -16.012  -9.797  20.693  1.00 34.020          C  
ATOM   1410  CG1 ILE A  91     -16.075 -10.980  19.722  1.00 34.020          C  
ATOM   1411  CG2 ILE A  91     -15.591 -10.263  22.111  1.00 34.020          C  
ATOM   1412  CD1 ILE A  91     -14.719 -11.553  19.383  1.00 34.020          C  
ATOM   1413  H   ILE A  91     -16.950  -8.271  18.848  1.00 29.050          H  
ATOM   1414  HA  ILE A  91     -18.142  -9.821  21.012  1.00 29.210          H  
ATOM   1415  HB  ILE A  91     -15.266  -9.116  20.325  1.00 40.830          H  
ATOM   1416 1HG1 ILE A  91     -16.692 -11.764  20.153  1.00 40.830          H  
ATOM   1417 2HG1 ILE A  91     -16.538 -10.644  18.792  1.00 40.830          H  
ATOM   1418 1HG2 ILE A  91     -14.646 -10.748  22.073  1.00 40.830          H  
ATOM   1419 2HG2 ILE A  91     -15.503  -9.423  22.779  1.00 40.830          H  
ATOM   1420 3HG2 ILE A  91     -16.328 -10.960  22.501  1.00 40.830          H  
ATOM   1421 1HD1 ILE A  91     -14.838 -12.372  18.674  1.00 40.830          H  
ATOM   1422 2HD1 ILE A  91     -14.130 -10.769  18.934  1.00 40.830          H  
ATOM   1423 3HD1 ILE A  91     -14.213 -11.925  20.262  1.00 40.830          H  
ATOM   1424  N   ASP A  92     -17.900  -8.290  22.969  1.00 25.060          N  
ATOM   1425  CA  ASP A  92     -17.823  -7.264  23.982  1.00 25.430          C  
ATOM   1426  C   ASP A  92     -16.363  -7.291  24.438  1.00 25.140          C  
ATOM   1427  O   ASP A  92     -15.974  -8.066  25.323  1.00 25.350          O  
ATOM   1428  CB  ASP A  92     -18.784  -7.557  25.137  1.00 35.450          C  
ATOM   1429  CG  ASP A  92     -18.863  -6.429  26.165  1.00 35.450          C  
ATOM   1430  OD1 ASP A  92     -18.143  -5.469  26.003  1.00 35.450          O  
ATOM   1431  OD2 ASP A  92     -19.689  -6.515  27.071  1.00 35.450          O  
ATOM   1432  H   ASP A  92     -18.314  -9.192  23.154  1.00 30.070          H  
ATOM   1433  HA  ASP A  92     -18.052  -6.289  23.548  1.00 30.520          H  
ATOM   1434 1HB  ASP A  92     -19.785  -7.730  24.737  1.00 42.540          H  
ATOM   1435 2HB  ASP A  92     -18.472  -8.468  25.638  1.00 42.540          H  
ATOM   1436  N   ILE A  93     -15.563  -6.437  23.805  1.00 24.760          N  
ATOM   1437  CA  ILE A  93     -14.110  -6.420  23.929  1.00 24.510          C  
ATOM   1438  C   ILE A  93     -13.646  -6.267  25.356  1.00 24.730          C  
ATOM   1439  O   ILE A  93     -12.667  -6.892  25.753  1.00 24.450          O  
ATOM   1440  CB  ILE A  93     -13.468  -5.324  23.046  1.00 34.410          C  
ATOM   1441  CG1 ILE A  93     -13.718  -5.615  21.513  1.00 34.410          C  
ATOM   1442  CG2 ILE A  93     -11.966  -5.195  23.349  1.00 34.410          C  
ATOM   1443  CD1 ILE A  93     -13.175  -6.934  20.953  1.00 34.410          C  
ATOM   1444  H   ILE A  93     -16.021  -5.862  23.094  1.00 29.710          H  
ATOM   1445  HA  ILE A  93     -13.741  -7.378  23.587  1.00 29.410          H  
ATOM   1446  HB  ILE A  93     -13.947  -4.370  23.262  1.00 41.300          H  
ATOM   1447 1HG1 ILE A  93     -14.788  -5.601  21.328  1.00 41.300          H  
ATOM   1448 2HG1 ILE A  93     -13.262  -4.807  20.942  1.00 41.300          H  
ATOM   1449 1HG2 ILE A  93     -11.538  -4.407  22.731  1.00 41.300          H  
ATOM   1450 2HG2 ILE A  93     -11.820  -4.936  24.386  1.00 41.300          H  
ATOM   1451 3HG2 ILE A  93     -11.457  -6.133  23.142  1.00 41.300          H  
ATOM   1452 1HD1 ILE A  93     -13.422  -6.973  19.904  1.00 41.300          H  
ATOM   1453 2HD1 ILE A  93     -12.100  -6.985  21.067  1.00 41.300          H  
ATOM   1454 3HD1 ILE A  93     -13.631  -7.777  21.447  1.00 41.300          H  
ATOM   1455  N   GLU A  94     -14.313  -5.458  26.155  1.00 25.310          N  
ATOM   1456  CA  GLU A  94     -13.837  -5.302  27.520  1.00 25.650          C  
ATOM   1457  C   GLU A  94     -13.848  -6.634  28.286  1.00 25.580          C  
ATOM   1458  O   GLU A  94     -13.107  -6.796  29.256  1.00 25.670          O  
ATOM   1459  CB  GLU A  94     -14.645  -4.244  28.266  1.00 35.770          C  
ATOM   1460  CG  GLU A  94     -14.398  -2.821  27.764  1.00 35.770          C  
ATOM   1461  CD  GLU A  94     -15.180  -1.772  28.518  1.00 35.770          C  
ATOM   1462  OE1 GLU A  94     -15.930  -2.129  29.394  1.00 35.770          O  
ATOM   1463  OE2 GLU A  94     -15.023  -0.614  28.213  1.00 35.770          O  
ATOM   1464  H   GLU A  94     -15.140  -4.971  25.823  1.00 30.370          H  
ATOM   1465  HA  GLU A  94     -12.804  -4.954  27.479  1.00 30.780          H  
ATOM   1466 1HB  GLU A  94     -15.711  -4.464  28.164  1.00 42.930          H  
ATOM   1467 2HB  GLU A  94     -14.399  -4.279  29.327  1.00 42.930          H  
ATOM   1468 1HG  GLU A  94     -13.333  -2.603  27.854  1.00 42.930          H  
ATOM   1469 2HG  GLU A  94     -14.659  -2.773  26.708  1.00 42.930          H  
ATOM   1470  N   ARG A  95     -14.702  -7.586  27.889  1.00 25.520          N  
ATOM   1471  CA  ARG A  95     -14.742  -8.873  28.556  1.00 25.570          C  
ATOM   1472  C   ARG A  95     -13.657  -9.760  27.942  1.00 25.000          C  
ATOM   1473  O   ARG A  95     -12.972 -10.511  28.640  1.00 24.920          O  
ATOM   1474  CB  ARG A  95     -16.111  -9.495  28.384  1.00 35.780          C  
ATOM   1475  CG  ARG A  95     -17.192  -8.718  29.092  1.00 35.780          C  
ATOM   1476  CD  ARG A  95     -18.533  -9.270  28.884  1.00 35.780          C  
ATOM   1477  NE  ARG A  95     -19.522  -8.359  29.410  1.00 35.780          N  
ATOM   1478  CZ  ARG A  95     -19.996  -8.319  30.681  1.00 35.780          C  
ATOM   1479  NH1 ARG A  95     -19.599  -9.194  31.590  1.00 35.780          N  
ATOM   1480  NH2 ARG A  95     -20.866  -7.380  31.008  1.00 35.780          N  
ATOM   1481  H   ARG A  95     -15.306  -7.447  27.077  1.00 30.620          H  
ATOM   1482  HA  ARG A  95     -14.536  -8.735  29.617  1.00 30.680          H  
ATOM   1483 1HB  ARG A  95     -16.368  -9.546  27.329  1.00 42.930          H  
ATOM   1484 2HB  ARG A  95     -16.108 -10.510  28.775  1.00 42.930          H  
ATOM   1485 1HG  ARG A  95     -16.982  -8.700  30.160  1.00 42.930          H  
ATOM   1486 2HG  ARG A  95     -17.200  -7.693  28.712  1.00 42.930          H  
ATOM   1487 1HD  ARG A  95     -18.716  -9.386  27.820  1.00 42.930          H  
ATOM   1488 2HD  ARG A  95     -18.634 -10.233  29.375  1.00 42.930          H  
ATOM   1489  HE  ARG A  95     -19.851  -7.637  28.736  1.00 42.930          H  
ATOM   1490 1HH1 ARG A  95     -18.935  -9.913  31.351  1.00 42.930          H  
ATOM   1491 2HH1 ARG A  95     -19.963  -9.146  32.532  1.00 42.930          H  
ATOM   1492 1HH2 ARG A  95     -21.147  -6.698  30.311  1.00 42.930          H  
ATOM   1493 2HH2 ARG A  95     -21.232  -7.326  31.945  1.00 42.930          H  
ATOM   1494  N   LEU A  96     -13.454  -9.620  26.622  1.00 24.710          N  
ATOM   1495  CA  LEU A  96     -12.447 -10.402  25.885  1.00 24.270          C  
ATOM   1496  C   LEU A  96     -11.059 -10.142  26.487  1.00 24.220          C  
ATOM   1497  O   LEU A  96     -10.249 -11.064  26.682  1.00 24.080          O  
ATOM   1498  CB  LEU A  96     -12.433  -9.985  24.397  1.00 34.150          C  
ATOM   1499  CG  LEU A  96     -11.508 -10.774  23.397  1.00 34.150          C  
ATOM   1500  CD1 LEU A  96     -11.948 -12.242  23.312  1.00 34.150          C  
ATOM   1501  CD2 LEU A  96     -11.555 -10.098  22.006  1.00 34.150          C  
ATOM   1502  H   LEU A  96     -14.093  -8.997  26.116  1.00 29.650          H  
ATOM   1503  HA  LEU A  96     -12.690 -11.456  25.986  1.00 29.120          H  
ATOM   1504 1HB  LEU A  96     -13.446 -10.026  24.033  1.00 40.980          H  
ATOM   1505 2HB  LEU A  96     -12.109  -8.951  24.353  1.00 40.980          H  
ATOM   1506  HG  LEU A  96     -10.481 -10.757  23.765  1.00 40.980          H  
ATOM   1507 1HD1 LEU A  96     -11.292 -12.775  22.625  1.00 40.980          H  
ATOM   1508 2HD1 LEU A  96     -11.886 -12.711  24.291  1.00 40.980          H  
ATOM   1509 3HD1 LEU A  96     -12.971 -12.300  22.949  1.00 40.980          H  
ATOM   1510 1HD2 LEU A  96     -10.901 -10.637  21.320  1.00 40.980          H  
ATOM   1511 2HD2 LEU A  96     -12.559 -10.100  21.609  1.00 40.980          H  
ATOM   1512 3HD2 LEU A  96     -11.211  -9.070  22.098  1.00 40.980          H  
ATOM   1513  N   GLN A  97     -10.835  -8.875  26.854  1.00 24.450          N  
ATOM   1514  CA  GLN A  97      -9.598  -8.359  27.438  1.00 24.550          C  
ATOM   1515  C   GLN A  97      -9.247  -8.953  28.793  1.00 24.480          C  
ATOM   1516  O   GLN A  97      -8.137  -8.748  29.278  1.00 24.710          O  
ATOM   1517  CB  GLN A  97      -9.648  -6.836  27.556  1.00 34.330          C  
ATOM   1518  CG  GLN A  97      -9.572  -6.114  26.232  1.00 34.330          C  
ATOM   1519  CD  GLN A  97      -9.760  -4.619  26.372  1.00 34.330          C  
ATOM   1520  OE1 GLN A  97     -10.277  -4.123  27.377  1.00 34.330          O  
ATOM   1521  NE2 GLN A  97      -9.332  -3.882  25.356  1.00 34.330          N  
ATOM   1522  H   GLN A  97     -11.580  -8.200  26.646  1.00 29.340          H  
ATOM   1523  HA  GLN A  97      -8.787  -8.609  26.757  1.00 29.460          H  
ATOM   1524 1HB  GLN A  97     -10.586  -6.549  28.038  1.00 41.200          H  
ATOM   1525 2HB  GLN A  97      -8.833  -6.488  28.186  1.00 41.200          H  
ATOM   1526 1HG  GLN A  97      -8.579  -6.283  25.819  1.00 41.200          H  
ATOM   1527 2HG  GLN A  97     -10.309  -6.509  25.556  1.00 41.200          H  
ATOM   1528 1HE2 GLN A  97      -9.425  -2.885  25.386  1.00 41.200          H  
ATOM   1529 2HE2 GLN A  97      -8.916  -4.318  24.557  1.00 41.200          H  
ATOM   1530  N   SER A  98     -10.175  -9.668  29.425  1.00 24.310          N  
ATOM   1531  CA  SER A  98      -9.906 -10.294  30.709  1.00 24.360          C  
ATOM   1532  C   SER A  98      -8.986 -11.510  30.552  1.00 23.810          C  
ATOM   1533  O   SER A  98      -8.481 -12.044  31.545  1.00 24.120          O  
ATOM   1534  CB  SER A  98     -11.197 -10.719  31.385  1.00 34.080          C  
ATOM   1535  OG  SER A  98     -11.810 -11.781  30.703  1.00 34.080          O  
ATOM   1536  H   SER A  98     -11.093  -9.817  29.001  1.00 29.170          H  
ATOM   1537  HA  SER A  98      -9.404  -9.566  31.346  1.00 29.230          H  
ATOM   1538 1HB  SER A  98     -10.980 -11.020  32.408  1.00 40.900          H  
ATOM   1539 2HB  SER A  98     -11.881  -9.872  31.428  1.00 40.900          H  
ATOM   1540  HG  SER A  98     -12.283 -11.381  29.944  1.00 40.900          H  
ATOM   1541  N   THR A  99      -8.771 -11.960  29.309  1.00 23.120          N  
ATOM   1542  CA  THR A  99      -7.922 -13.110  29.037  1.00 22.730          C  
ATOM   1543  C   THR A  99      -6.520 -12.887  29.583  1.00 22.630          C  
ATOM   1544  O   THR A  99      -5.882 -11.883  29.287  1.00 22.560          O  
ATOM   1545  CB  THR A  99      -7.815 -13.368  27.512  1.00 31.980          C  
ATOM   1546  OG1 THR A  99      -9.126 -13.590  26.957  1.00 31.980          O  
ATOM   1547  CG2 THR A  99      -6.931 -14.599  27.238  1.00 31.980          C  
ATOM   1548  H   THR A  99      -9.222 -11.489  28.523  1.00 27.740          H  
ATOM   1549  HA  THR A  99      -8.352 -13.983  29.524  1.00 27.280          H  
ATOM   1550  HB  THR A  99      -7.378 -12.495  27.029  1.00 38.370          H  
ATOM   1551  HG1 THR A  99      -9.611 -12.730  26.899  1.00 38.370          H  
ATOM   1552 1HG2 THR A  99      -6.872 -14.762  26.166  1.00 38.370          H  
ATOM   1553 2HG2 THR A  99      -5.924 -14.443  27.628  1.00 38.370          H  
ATOM   1554 3HG2 THR A  99      -7.370 -15.474  27.714  1.00 38.370          H  
ATOM   1555  N   ASN A 100      -6.018 -13.860  30.340  1.00 22.680          N  
ATOM   1556  CA  ASN A 100      -4.680 -13.815  30.927  1.00 22.570          C  
ATOM   1557  C   ASN A 100      -3.669 -14.572  30.036  1.00 22.120          C  
ATOM   1558  O   ASN A 100      -3.757 -15.799  29.971  1.00 22.080          O  
ATOM   1559  CB  ASN A 100      -4.695 -14.416  32.320  1.00 31.640          C  
ATOM   1560  CG  ASN A 100      -3.368 -14.271  33.023  1.00 31.640          C  
ATOM   1561  OD1 ASN A 100      -2.543 -13.438  32.626  1.00 31.640          O  
ATOM   1562  ND2 ASN A 100      -3.152 -15.055  34.051  1.00 31.640          N  
ATOM   1563  H   ASN A 100      -6.612 -14.653  30.534  1.00 27.220          H  
ATOM   1564  HA  ASN A 100      -4.386 -12.779  31.039  1.00 27.080          H  
ATOM   1565 1HB  ASN A 100      -5.464 -13.924  32.917  1.00 37.970          H  
ATOM   1566 2HB  ASN A 100      -4.951 -15.473  32.259  1.00 37.970          H  
ATOM   1567 1HD2 ASN A 100      -2.287 -14.998  34.548  1.00 37.970          H  
ATOM   1568 2HD2 ASN A 100      -3.850 -15.712  34.331  1.00 37.970          H  
ATOM   1569  N   PRO A 101      -2.772 -13.902  29.277  1.00 21.900          N  
ATOM   1570  CA  PRO A 101      -1.811 -14.505  28.369  1.00 21.540          C  
ATOM   1571  C   PRO A 101      -0.864 -15.426  29.116  1.00 21.420          C  
ATOM   1572  O   PRO A 101      -0.573 -15.198  30.287  1.00 21.790          O  
ATOM   1573  CB  PRO A 101      -1.048 -13.296  27.808  1.00 32.310          C  
ATOM   1574  CG  PRO A 101      -1.975 -12.143  27.999  1.00 32.310          C  
ATOM   1575  CD  PRO A 101      -2.676 -12.432  29.306  1.00 32.310          C  
ATOM   1576  HA  PRO A 101      -2.349 -15.051  27.578  1.00 25.850          H  
ATOM   1577 1HB  PRO A 101      -0.096 -13.166  28.363  1.00 38.770          H  
ATOM   1578 2HB  PRO A 101      -0.785 -13.468  26.755  1.00 38.770          H  
ATOM   1579 1HG  PRO A 101      -1.421 -11.210  28.007  1.00 38.770          H  
ATOM   1580 2HG  PRO A 101      -2.682 -12.080  27.157  1.00 38.770          H  
ATOM   1581 1HD  PRO A 101      -2.069 -12.112  30.170  1.00 38.770          H  
ATOM   1582 2HD  PRO A 101      -3.615 -11.937  29.254  1.00 38.770          H  
ATOM   1583  N   LYS A 102      -0.360 -16.450  28.430  1.00 21.010          N  
ATOM   1584  CA  LYS A 102       0.598 -17.380  29.028  1.00 20.960          C  
ATOM   1585  C   LYS A 102       1.841 -16.674  29.576  1.00 20.660          C  
ATOM   1586  O   LYS A 102       2.380 -17.068  30.610  1.00 20.440          O  
ATOM   1587  CB  LYS A 102       0.986 -18.453  28.012  1.00 29.360          C  
ATOM   1588  CG  LYS A 102      -0.141 -19.446  27.729  1.00 29.360          C  
ATOM   1589  CD  LYS A 102       0.246 -20.478  26.673  1.00 29.360          C  
ATOM   1590  CE  LYS A 102      -0.902 -21.456  26.421  1.00 29.360          C  
ATOM   1591  NZ  LYS A 102      -0.580 -22.429  25.351  1.00 29.360          N  
ATOM   1592  H   LYS A 102      -0.647 -16.587  27.472  1.00 25.210          H  
ATOM   1593  HA  LYS A 102       0.108 -17.872  29.870  1.00 25.150          H  
ATOM   1594 1HB  LYS A 102       1.275 -17.985  27.067  1.00 35.240          H  
ATOM   1595 2HB  LYS A 102       1.848 -19.009  28.380  1.00 35.240          H  
ATOM   1596 1HG  LYS A 102      -0.395 -19.966  28.653  1.00 35.240          H  
ATOM   1597 2HG  LYS A 102      -1.021 -18.905  27.389  1.00 35.240          H  
ATOM   1598 1HD  LYS A 102       0.493 -19.973  25.731  1.00 35.240          H  
ATOM   1599 2HD  LYS A 102       1.121 -21.035  27.005  1.00 35.240          H  
ATOM   1600 1HE  LYS A 102      -1.114 -21.999  27.339  1.00 35.240          H  
ATOM   1601 2HE  LYS A 102      -1.789 -20.895  26.128  1.00 35.240          H  
ATOM   1602 1HZ  LYS A 102      -1.360 -23.051  25.209  1.00 35.240          H  
ATOM   1603 2HZ  LYS A 102      -0.392 -21.903  24.473  1.00 35.240          H  
ATOM   1604 3HZ  LYS A 102       0.235 -22.960  25.604  1.00 35.240          H  
ATOM   1605  N   ARG A 103       2.312 -15.651  28.867  1.00 20.750          N  
ATOM   1606  CA  ARG A 103       3.475 -14.897  29.303  1.00 20.620          C  
ATOM   1607  C   ARG A 103       3.020 -13.809  30.287  1.00 20.380          C  
ATOM   1608  O   ARG A 103       2.184 -12.992  29.915  1.00 20.380          O  
ATOM   1609  CB  ARG A 103       4.168 -14.242  28.122  1.00 28.920          C  
ATOM   1610  CG  ARG A 103       5.406 -13.447  28.485  1.00 28.920          C  
ATOM   1611  CD  ARG A 103       6.095 -12.907  27.297  1.00 28.920          C  
ATOM   1612  NE  ARG A 103       7.255 -12.123  27.689  1.00 28.920          N  
ATOM   1613  CZ  ARG A 103       8.146 -11.555  26.845  1.00 28.920          C  
ATOM   1614  NH1 ARG A 103       8.015 -11.694  25.542  1.00 28.920          N  
ATOM   1615  NH2 ARG A 103       9.158 -10.856  27.336  1.00 28.920          N  
ATOM   1616  H   ARG A 103       1.839 -15.393  28.013  1.00 24.900          H  
ATOM   1617  HA  ARG A 103       4.177 -15.588  29.744  1.00 24.740          H  
ATOM   1618 1HB  ARG A 103       4.456 -15.004  27.398  1.00 34.700          H  
ATOM   1619 2HB  ARG A 103       3.474 -13.563  27.629  1.00 34.700          H  
ATOM   1620 1HG  ARG A 103       5.128 -12.603  29.124  1.00 34.700          H  
ATOM   1621 2HG  ARG A 103       6.105 -14.089  29.018  1.00 34.700          H  
ATOM   1622 1HD  ARG A 103       6.427 -13.729  26.663  1.00 34.700          H  
ATOM   1623 2HD  ARG A 103       5.411 -12.263  26.746  1.00 34.700          H  
ATOM   1624  HE  ARG A 103       7.393 -11.984  28.682  1.00 34.700          H  
ATOM   1625 1HH1 ARG A 103       7.248 -12.227  25.163  1.00 34.700          H  
ATOM   1626 2HH1 ARG A 103       8.687 -11.269  24.920  1.00 34.700          H  
ATOM   1627 1HH2 ARG A 103       9.260 -10.748  28.336  1.00 34.700          H  
ATOM   1628 2HH2 ARG A 103       9.829 -10.429  26.715  1.00 34.700          H  
ATOM   1629  N   PRO A 104       3.570 -13.732  31.518  1.00 20.310          N  
ATOM   1630  CA  PRO A 104       3.210 -12.756  32.537  1.00 20.210          C  
ATOM   1631  C   PRO A 104       3.321 -11.325  32.037  1.00 20.330          C  
ATOM   1632  O   PRO A 104       4.286 -10.963  31.363  1.00 20.590          O  
ATOM   1633  CB  PRO A 104       4.253 -13.024  33.631  1.00 30.320          C  
ATOM   1634  CG  PRO A 104       4.607 -14.480  33.468  1.00 30.320          C  
ATOM   1635  CD  PRO A 104       4.576 -14.725  31.973  1.00 30.320          C  
ATOM   1636  HA  PRO A 104       2.192 -12.963  32.896  1.00 24.250          H  
ATOM   1637 1HB  PRO A 104       5.112 -12.367  33.486  1.00 36.380          H  
ATOM   1638 2HB  PRO A 104       3.831 -12.776  34.626  1.00 36.380          H  
ATOM   1639 1HG  PRO A 104       5.597 -14.681  33.911  1.00 36.380          H  
ATOM   1640 2HG  PRO A 104       3.885 -15.107  34.012  1.00 36.380          H  
ATOM   1641 1HD  PRO A 104       5.557 -14.540  31.513  1.00 36.380          H  
ATOM   1642 2HD  PRO A 104       4.218 -15.759  31.840  1.00 36.380          H  
ATOM   1643  N   LEU A 105       2.351 -10.511  32.425  1.00 20.290          N  
ATOM   1644  CA  LEU A 105       2.294  -9.109  32.043  1.00 20.550          C  
ATOM   1645  C   LEU A 105       2.799  -8.258  33.187  1.00 20.510          C  
ATOM   1646  O   LEU A 105       2.834  -8.711  34.325  1.00 20.450          O  
ATOM   1647  CB  LEU A 105       0.861  -8.705  31.683  1.00 28.670          C  
ATOM   1648  CG  LEU A 105       0.166  -9.534  30.572  1.00 28.670          C  
ATOM   1649  CD1 LEU A 105      -1.252  -8.992  30.397  1.00 28.670          C  
ATOM   1650  CD2 LEU A 105       0.971  -9.470  29.268  1.00 28.670          C  
ATOM   1651  H   LEU A 105       1.612 -10.884  33.006  1.00 24.350          H  
ATOM   1652  HA  LEU A 105       2.953  -8.941  31.194  1.00 24.660          H  
ATOM   1653 1HB  LEU A 105       0.249  -8.778  32.584  1.00 34.400          H  
ATOM   1654 2HB  LEU A 105       0.866  -7.665  31.361  1.00 34.400          H  
ATOM   1655  HG  LEU A 105       0.092 -10.581  30.883  1.00 34.400          H  
ATOM   1656 1HD1 LEU A 105      -1.775  -9.560  29.641  1.00 34.400          H  
ATOM   1657 2HD1 LEU A 105      -1.792  -9.074  31.341  1.00 34.400          H  
ATOM   1658 3HD1 LEU A 105      -1.209  -7.948  30.093  1.00 34.400          H  
ATOM   1659 1HD2 LEU A 105       0.474 -10.052  28.505  1.00 34.400          H  
ATOM   1660 2HD2 LEU A 105       1.054  -8.438  28.936  1.00 34.400          H  
ATOM   1661 3HD2 LEU A 105       1.966  -9.887  29.423  1.00 34.400          H  
ATOM   1662  N   SER A 106       3.142  -7.002  32.912  1.00 20.640          N  
ATOM   1663  CA  SER A 106       3.662  -6.104  33.947  1.00 20.760          C  
ATOM   1664  C   SER A 106       2.704  -5.861  35.116  1.00 20.350          C  
ATOM   1665  O   SER A 106       3.135  -5.447  36.194  1.00 20.450          O  
ATOM   1666  CB  SER A 106       4.025  -4.775  33.320  1.00 29.020          C  
ATOM   1667  OG  SER A 106       2.880  -4.119  32.845  1.00 29.020          O  
ATOM   1668  H   SER A 106       3.078  -6.656  31.964  1.00 24.770          H  
ATOM   1669  HA  SER A 106       4.571  -6.553  34.349  1.00 24.910          H  
ATOM   1670 1HB  SER A 106       4.522  -4.151  34.061  1.00 34.820          H  
ATOM   1671 2HB  SER A 106       4.724  -4.934  32.501  1.00 34.820          H  
ATOM   1672  HG  SER A 106       3.186  -3.280  32.485  1.00 34.820          H  
ATOM   1673  N   SER A 107       1.412  -6.131  34.915  1.00 20.030          N  
ATOM   1674  CA  SER A 107       0.399  -5.980  35.954  1.00 19.750          C  
ATOM   1675  C   SER A 107       0.582  -6.988  37.095  1.00 19.260          C  
ATOM   1676  O   SER A 107       0.034  -6.804  38.188  1.00 18.880          O  
ATOM   1677  CB  SER A 107      -0.985  -6.146  35.360  1.00 27.760          C  
ATOM   1678  OG  SER A 107      -1.192  -7.461  34.920  1.00 27.760          O  
ATOM   1679  H   SER A 107       1.130  -6.458  34.004  1.00 24.040          H  
ATOM   1680  HA  SER A 107       0.485  -4.976  36.370  1.00 23.700          H  
ATOM   1681 1HB  SER A 107      -1.732  -5.891  36.111  1.00 33.310          H  
ATOM   1682 2HB  SER A 107      -1.108  -5.457  34.526  1.00 33.310          H  
ATOM   1683  HG  SER A 107      -2.106  -7.499  34.619  1.00 33.310          H  
ATOM   1684  N   ALA A 108       1.330  -8.067  36.837  1.00 19.380          N  
ATOM   1685  CA  ALA A 108       1.613  -9.090  37.827  1.00 19.060          C  
ATOM   1686  C   ALA A 108       2.832  -9.903  37.395  1.00 18.500          C  
ATOM   1687  O   ALA A 108       2.741 -10.789  36.542  1.00 18.480          O  
ATOM   1688  CB  ALA A 108       0.407  -9.994  38.014  1.00 26.810          C  
ATOM   1689  H   ALA A 108       1.765  -8.158  35.918  1.00 23.260          H  
ATOM   1690  HA  ALA A 108       1.850  -8.599  38.770  1.00 22.870          H  
ATOM   1691 1HB  ALA A 108       0.631 -10.746  38.767  1.00 32.170          H  
ATOM   1692 2HB  ALA A 108      -0.447  -9.398  38.336  1.00 32.170          H  
ATOM   1693 3HB  ALA A 108       0.175 -10.480  37.069  1.00 32.170          H  
ATOM   1694  N   ASN A 109       3.959  -9.618  38.033  1.00 18.170          N  
ATOM   1695  CA  ASN A 109       5.251 -10.213  37.718  1.00 17.730          C  
ATOM   1696  C   ASN A 109       6.172  -9.997  38.908  1.00 17.430          C  
ATOM   1697  O   ASN A 109       5.762  -9.407  39.908  1.00 17.560          O  
ATOM   1698  CB  ASN A 109       5.831  -9.589  36.444  1.00 25.000          C  
ATOM   1699  CG  ASN A 109       6.763 -10.506  35.657  1.00 25.000          C  
ATOM   1700  OD1 ASN A 109       7.463 -11.339  36.254  1.00 25.000          O  
ATOM   1701  ND2 ASN A 109       6.799 -10.353  34.358  1.00 25.000          N  
ATOM   1702  H   ASN A 109       3.932  -8.903  38.748  1.00 21.800          H  
ATOM   1703  HA  ASN A 109       5.128 -11.288  37.574  1.00 21.280          H  
ATOM   1704 1HB  ASN A 109       5.015  -9.282  35.786  1.00 30.000          H  
ATOM   1705 2HB  ASN A 109       6.384  -8.687  36.714  1.00 30.000          H  
ATOM   1706 1HD2 ASN A 109       7.398 -10.927  33.801  1.00 30.000          H  
ATOM   1707 2HD2 ASN A 109       6.228  -9.663  33.913  1.00 30.000          H  
ATOM   1708  N   GLN A 110       7.404 -10.470  38.802  1.00 17.240          N  
ATOM   1709  CA  GLN A 110       8.418 -10.216  39.811  1.00 17.020          C  
ATOM   1710  C   GLN A 110       8.687  -8.721  39.906  1.00 16.420          C  
ATOM   1711  O   GLN A 110       8.751  -8.028  38.889  1.00 16.210          O  
ATOM   1712  CB  GLN A 110       9.708 -10.966  39.496  1.00 23.920          C  
ATOM   1713  CG  GLN A 110      10.795 -10.746  40.526  1.00 23.920          C  
ATOM   1714  CD  GLN A 110      12.023 -11.524  40.269  1.00 23.920          C  
ATOM   1715  OE1 GLN A 110      12.146 -12.240  39.270  1.00 23.920          O  
ATOM   1716  NE2 GLN A 110      12.967 -11.395  41.183  1.00 23.920          N  
ATOM   1717  H   GLN A 110       7.644 -10.993  37.966  1.00 20.690          H  
ATOM   1718  HA  GLN A 110       8.043 -10.554  40.776  1.00 20.420          H  
ATOM   1719 1HB  GLN A 110       9.502 -12.033  39.456  1.00 28.700          H  
ATOM   1720 2HB  GLN A 110      10.071 -10.678  38.526  1.00 28.700          H  
ATOM   1721 1HG  GLN A 110      11.091  -9.693  40.512  1.00 28.700          H  
ATOM   1722 2HG  GLN A 110      10.418 -11.014  41.510  1.00 28.700          H  
ATOM   1723 1HE2 GLN A 110      13.833 -11.886  41.089  1.00 28.700          H  
ATOM   1724 2HE2 GLN A 110      12.802 -10.798  41.973  1.00 28.700          H  
ATOM   1725  N   ASN A 111       8.826  -8.215  41.125  1.00 16.270          N  
ATOM   1726  CA  ASN A 111       9.130  -6.806  41.301  1.00 15.840          C  
ATOM   1727  C   ASN A 111      10.620  -6.531  41.159  1.00 15.760          C  
ATOM   1728  O   ASN A 111      11.458  -7.218  41.752  1.00 15.750          O  
ATOM   1729  CB  ASN A 111       8.630  -6.317  42.642  1.00 22.350          C  
ATOM   1730  CG  ASN A 111       7.133  -6.326  42.728  1.00 22.350          C  
ATOM   1731  OD1 ASN A 111       6.431  -5.959  41.777  1.00 22.350          O  
ATOM   1732  ND2 ASN A 111       6.625  -6.742  43.858  1.00 22.350          N  
ATOM   1733  H   ASN A 111       8.730  -8.819  41.927  1.00 19.520          H  
ATOM   1734  HA  ASN A 111       8.624  -6.243  40.516  1.00 19.010          H  
ATOM   1735 1HB  ASN A 111       9.035  -6.947  43.433  1.00 26.820          H  
ATOM   1736 2HB  ASN A 111       8.990  -5.301  42.814  1.00 26.820          H  
ATOM   1737 1HD2 ASN A 111       5.632  -6.775  43.974  1.00 26.820          H  
ATOM   1738 2HD2 ASN A 111       7.225  -7.029  44.605  1.00 26.820          H  
ATOM   1739  N   PHE A 112      10.941  -5.486  40.409  1.00 15.840          N  
ATOM   1740  CA  PHE A 112      12.315  -5.059  40.203  1.00 15.960          C  
ATOM   1741  C   PHE A 112      12.450  -3.582  40.514  1.00 16.180          C  
ATOM   1742  O   PHE A 112      11.484  -2.828  40.391  1.00 16.520          O  
ATOM   1743  CB  PHE A 112      12.759  -5.321  38.767  1.00 22.300          C  
ATOM   1744  CG  PHE A 112      12.766  -6.778  38.368  1.00 22.300          C  
ATOM   1745  CD1 PHE A 112      11.658  -7.351  37.780  1.00 22.300          C  
ATOM   1746  CD2 PHE A 112      13.882  -7.572  38.575  1.00 22.300          C  
ATOM   1747  CE1 PHE A 112      11.656  -8.662  37.405  1.00 22.300          C  
ATOM   1748  CE2 PHE A 112      13.880  -8.899  38.201  1.00 22.300          C  
ATOM   1749  CZ  PHE A 112      12.763  -9.441  37.612  1.00 22.300          C  
ATOM   1750  H   PHE A 112      10.198  -4.971  39.957  1.00 19.010          H  
ATOM   1751  HA  PHE A 112      12.964  -5.614  40.881  1.00 19.150          H  
ATOM   1752 1HB  PHE A 112      12.103  -4.785  38.085  1.00 26.760          H  
ATOM   1753 2HB  PHE A 112      13.757  -4.922  38.624  1.00 26.760          H  
ATOM   1754  HD1 PHE A 112      10.764  -6.747  37.614  1.00 26.760          H  
ATOM   1755  HD2 PHE A 112      14.766  -7.143  39.036  1.00 26.760          H  
ATOM   1756  HE1 PHE A 112      10.762  -9.083  36.944  1.00 26.760          H  
ATOM   1757  HE2 PHE A 112      14.760  -9.518  38.370  1.00 26.760          H  
ATOM   1758  HZ  PHE A 112      12.757 -10.491  37.315  1.00 26.760          H  
ATOM   1759  N   ASN A 113      13.648  -3.176  40.902  1.00 16.120          N  
ATOM   1760  CA  ASN A 113      13.942  -1.777  41.155  1.00 16.430          C  
ATOM   1761  C   ASN A 113      14.442  -1.087  39.892  1.00 16.040          C  
ATOM   1762  O   ASN A 113      15.511  -1.418  39.346  1.00 16.040          O  
ATOM   1763  CB  ASN A 113      14.920  -1.644  42.296  1.00 22.880          C  
ATOM   1764  CG  ASN A 113      14.343  -2.120  43.584  1.00 22.880          C  
ATOM   1765  OD1 ASN A 113      13.176  -1.858  43.904  1.00 22.880          O  
ATOM   1766  ND2 ASN A 113      15.135  -2.825  44.343  1.00 22.880          N  
ATOM   1767  H   ASN A 113      14.381  -3.862  41.004  1.00 19.340          H  
ATOM   1768  HA  ASN A 113      13.017  -1.277  41.446  1.00 19.720          H  
ATOM   1769 1HB  ASN A 113      15.805  -2.229  42.090  1.00 27.450          H  
ATOM   1770 2HB  ASN A 113      15.229  -0.602  42.402  1.00 27.450          H  
ATOM   1771 1HD2 ASN A 113      14.809  -3.171  45.223  1.00 27.450          H  
ATOM   1772 2HD2 ASN A 113      16.079  -3.002  44.054  1.00 27.450          H  
ATOM   1773  N   ASN A 114      13.626  -0.173  39.385  1.00 15.850          N  
ATOM   1774  CA  ASN A 114      13.922   0.493  38.134  1.00 15.590          C  
ATOM   1775  C   ASN A 114      15.258   1.197  38.202  1.00 15.500          C  
ATOM   1776  O   ASN A 114      15.543   1.917  39.157  1.00 15.860          O  
ATOM   1777  CB  ASN A 114      12.823   1.471  37.781  1.00 21.930          C  
ATOM   1778  CG  ASN A 114      11.536   0.783  37.427  1.00 21.930          C  
ATOM   1779  OD1 ASN A 114      11.520  -0.370  36.978  1.00 21.930          O  
ATOM   1780  ND2 ASN A 114      10.447   1.473  37.625  1.00 21.930          N  
ATOM   1781  H   ASN A 114      12.768   0.039  39.879  1.00 19.020          H  
ATOM   1782  HA  ASN A 114      13.988  -0.259  37.347  1.00 18.710          H  
ATOM   1783 1HB  ASN A 114      12.647   2.141  38.623  1.00 26.320          H  
ATOM   1784 2HB  ASN A 114      13.142   2.085  36.936  1.00 26.320          H  
ATOM   1785 1HD2 ASN A 114       9.556   1.070  37.411  1.00 26.320          H  
ATOM   1786 2HD2 ASN A 114      10.501   2.403  37.988  1.00 26.320          H  
ATOM   1787  N   SER A 115      16.077   0.953  37.181  1.00 15.150          N  
ATOM   1788  CA  SER A 115      17.423   1.503  37.012  1.00 15.160          C  
ATOM   1789  C   SER A 115      18.445   0.997  38.037  1.00 15.130          C  
ATOM   1790  O   SER A 115      19.580   1.482  38.063  1.00 15.360          O  
ATOM   1791  CB  SER A 115      17.389   3.025  37.031  1.00 21.220          C  
ATOM   1792  OG  SER A 115      16.545   3.525  36.024  1.00 21.220          O  
ATOM   1793  H   SER A 115      15.741   0.334  36.457  1.00 18.180          H  
ATOM   1794  HA  SER A 115      17.778   1.198  36.027  1.00 18.190          H  
ATOM   1795 1HB  SER A 115      17.068   3.388  38.001  1.00 25.460          H  
ATOM   1796 2HB  SER A 115      18.399   3.403  36.871  1.00 25.460          H  
ATOM   1797  HG  SER A 115      16.552   4.478  36.129  1.00 25.460          H  
ATOM   1798  N   GLU A 116      18.069   0.011  38.860  1.00 14.990          N  
ATOM   1799  CA  GLU A 116      19.013  -0.591  39.796  1.00 15.020          C  
ATOM   1800  C   GLU A 116      19.303  -2.040  39.408  1.00 14.770          C  
ATOM   1801  O   GLU A 116      20.450  -2.489  39.479  1.00 14.790          O  
ATOM   1802  CB  GLU A 116      18.488  -0.555  41.233  1.00 21.020          C  
ATOM   1803  CG  GLU A 116      18.277   0.827  41.825  1.00 21.020          C  
ATOM   1804  CD  GLU A 116      17.845   0.773  43.276  1.00 21.020          C  
ATOM   1805  OE1 GLU A 116      17.710  -0.316  43.786  1.00 21.020          O  
ATOM   1806  OE2 GLU A 116      17.661   1.809  43.873  1.00 21.020          O  
ATOM   1807  H   GLU A 116      17.113  -0.342  38.826  1.00 17.990          H  
ATOM   1808  HA  GLU A 116      19.949  -0.037  39.756  1.00 18.020          H  
ATOM   1809 1HB  GLU A 116      17.544  -1.063  41.257  1.00 25.220          H  
ATOM   1810 2HB  GLU A 116      19.169  -1.103  41.881  1.00 25.220          H  
ATOM   1811 1HG  GLU A 116      19.203   1.393  41.745  1.00 25.220          H  
ATOM   1812 2HG  GLU A 116      17.514   1.342  41.239  1.00 25.220          H  
ATOM   1813  N   THR A 117      18.265  -2.774  38.994  1.00 14.690          N  
ATOM   1814  CA  THR A 117      18.445  -4.171  38.621  1.00 14.720          C  
ATOM   1815  C   THR A 117      18.904  -4.271  37.176  1.00 14.370          C  
ATOM   1816  O   THR A 117      18.799  -3.315  36.406  1.00 14.250          O  
ATOM   1817  CB  THR A 117      17.147  -4.990  38.799  1.00 20.600          C  
ATOM   1818  OG1 THR A 117      16.137  -4.508  37.903  1.00 20.600          O  
ATOM   1819  CG2 THR A 117      16.643  -4.839  40.229  1.00 20.600          C  
ATOM   1820  H   THR A 117      17.328  -2.368  38.978  1.00 17.630          H  
ATOM   1821  HA  THR A 117      19.219  -4.605  39.253  1.00 17.660          H  
ATOM   1822  HB  THR A 117      17.339  -6.039  38.587  1.00 24.720          H  
ATOM   1823  HG1 THR A 117      16.375  -4.734  36.985  1.00 24.720          H  
ATOM   1824 1HG2 THR A 117      15.729  -5.411  40.359  1.00 24.720          H  
ATOM   1825 2HG2 THR A 117      17.401  -5.204  40.920  1.00 24.720          H  
ATOM   1826 3HG2 THR A 117      16.450  -3.792  40.427  1.00 24.720          H  
ATOM   1827  N   LEU A 118      19.374  -5.450  36.790  1.00 14.440          N  
ATOM   1828  CA  LEU A 118      19.776  -5.689  35.413  1.00 14.260          C  
ATOM   1829  C   LEU A 118      18.579  -5.598  34.469  1.00 13.600          C  
ATOM   1830  O   LEU A 118      17.534  -6.199  34.734  1.00 13.250          O  
ATOM   1831  CB  LEU A 118      20.432  -7.078  35.306  1.00 20.040          C  
ATOM   1832  CG  LEU A 118      21.015  -7.505  33.923  1.00 20.040          C  
ATOM   1833  CD1 LEU A 118      22.212  -6.622  33.547  1.00 20.040          C  
ATOM   1834  CD2 LEU A 118      21.437  -8.973  34.001  1.00 20.040          C  
ATOM   1835  H   LEU A 118      19.451  -6.194  37.467  1.00 17.330          H  
ATOM   1836  HA  LEU A 118      20.493  -4.920  35.137  1.00 17.110          H  
ATOM   1837 1HB  LEU A 118      21.240  -7.131  36.032  1.00 24.040          H  
ATOM   1838 2HB  LEU A 118      19.684  -7.822  35.578  1.00 24.040          H  
ATOM   1839  HG  LEU A 118      20.252  -7.392  33.150  1.00 24.040          H  
ATOM   1840 1HD1 LEU A 118      22.602  -6.942  32.579  1.00 24.040          H  
ATOM   1841 2HD1 LEU A 118      21.909  -5.585  33.476  1.00 24.040          H  
ATOM   1842 3HD1 LEU A 118      22.990  -6.721  34.301  1.00 24.040          H  
ATOM   1843 1HD2 LEU A 118      21.835  -9.288  33.035  1.00 24.040          H  
ATOM   1844 2HD2 LEU A 118      22.203  -9.097  34.767  1.00 24.040          H  
ATOM   1845 3HD2 LEU A 118      20.569  -9.583  34.251  1.00 24.040          H  
ATOM   1846  N   GLY A 119      18.727  -4.839  33.382  1.00 13.590          N  
ATOM   1847  CA  GLY A 119      17.674  -4.703  32.382  1.00 13.190          C  
ATOM   1848  C   GLY A 119      17.976  -5.582  31.175  1.00 13.410          C  
ATOM   1849  O   GLY A 119      18.770  -6.518  31.261  1.00 13.670          O  
ATOM   1850  H   GLY A 119      19.596  -4.345  33.243  1.00 16.310          H  
ATOM   1851 1HA  GLY A 119      16.714  -4.983  32.815  1.00 15.830          H  
ATOM   1852 2HA  GLY A 119      17.600  -3.662  32.069  1.00 15.830          H  
ATOM   1853  N   HIS A 120      17.333  -5.294  30.047  1.00 13.460          N  
ATOM   1854  CA  HIS A 120      17.574  -6.075  28.841  1.00 13.790          C  
ATOM   1855  C   HIS A 120      18.966  -5.738  28.345  1.00 13.830          C  
ATOM   1856  O   HIS A 120      19.372  -4.567  28.395  1.00 14.260          O  
ATOM   1857  CB  HIS A 120      16.541  -5.785  27.748  1.00 19.170          C  
ATOM   1858  CG  HIS A 120      16.565  -6.780  26.601  1.00 19.170          C  
ATOM   1859  ND1 HIS A 120      17.520  -6.770  25.582  1.00 19.170          N  
ATOM   1860  CD2 HIS A 120      15.742  -7.818  26.331  1.00 19.170          C  
ATOM   1861  CE1 HIS A 120      17.268  -7.760  24.750  1.00 19.170          C  
ATOM   1862  NE2 HIS A 120      16.199  -8.410  25.182  1.00 19.170          N  
ATOM   1863  H   HIS A 120      16.683  -4.519  30.028  1.00 16.150          H  
ATOM   1864  HA  HIS A 120      17.544  -7.141  29.067  1.00 16.550          H  
ATOM   1865 1HB  HIS A 120      15.542  -5.788  28.181  1.00 23.010          H  
ATOM   1866 2HB  HIS A 120      16.716  -4.800  27.339  1.00 23.010          H  
ATOM   1867  HD1 HIS A 120      18.367  -6.188  25.479  1.00 23.010          H  
ATOM   1868  HD2 HIS A 120      14.863  -8.217  26.839  1.00 23.010          H  
ATOM   1869  HE1 HIS A 120      17.907  -7.924  23.881  1.00 23.010          H  
ATOM   1870  N   GLN A 121      19.695  -6.735  27.871  1.00 13.520          N  
ATOM   1871  CA  GLN A 121      21.019  -6.481  27.343  1.00 13.630          C  
ATOM   1872  C   GLN A 121      20.984  -5.418  26.252  1.00 13.590          C  
ATOM   1873  O   GLN A 121      20.147  -5.461  25.348  1.00 13.600          O  
ATOM   1874  CB  GLN A 121      21.616  -7.770  26.780  1.00 19.040          C  
ATOM   1875  CG  GLN A 121      23.041  -7.638  26.265  1.00 19.040          C  
ATOM   1876  CD  GLN A 121      23.587  -8.947  25.771  1.00 19.040          C  
ATOM   1877  OE1 GLN A 121      22.892  -9.966  25.786  1.00 19.040          O  
ATOM   1878  NE2 GLN A 121      24.834  -8.937  25.326  1.00 19.040          N  
ATOM   1879  H   GLN A 121      19.318  -7.675  27.874  1.00 16.220          H  
ATOM   1880  HA  GLN A 121      21.650  -6.121  28.155  1.00 16.360          H  
ATOM   1881 1HB  GLN A 121      21.609  -8.538  27.553  1.00 22.850          H  
ATOM   1882 2HB  GLN A 121      20.994  -8.127  25.958  1.00 22.850          H  
ATOM   1883 1HG  GLN A 121      23.062  -6.938  25.431  1.00 22.850          H  
ATOM   1884 2HG  GLN A 121      23.682  -7.282  27.071  1.00 22.850          H  
ATOM   1885 1HE2 GLN A 121      25.250  -9.782  24.984  1.00 22.850          H  
ATOM   1886 2HE2 GLN A 121      25.366  -8.089  25.330  1.00 22.850          H  
ATOM   1887  N   GLY A 122      21.872  -4.433  26.371  1.00 13.680          N  
ATOM   1888  CA  GLY A 122      22.009  -3.352  25.396  1.00 13.770          C  
ATOM   1889  C   GLY A 122      21.030  -2.186  25.578  1.00 13.340          C  
ATOM   1890  O   GLY A 122      21.104  -1.200  24.838  1.00 12.950          O  
ATOM   1891  H   GLY A 122      22.497  -4.440  27.165  1.00 16.420          H  
ATOM   1892 1HA  GLY A 122      23.028  -2.968  25.441  1.00 16.520          H  
ATOM   1893 2HA  GLY A 122      21.883  -3.766  24.397  1.00 16.520          H  
ATOM   1894  N   SER A 123      20.113  -2.290  26.538  1.00 13.560          N  
ATOM   1895  CA  SER A 123      19.136  -1.231  26.754  1.00 13.290          C  
ATOM   1896  C   SER A 123      19.786  -0.124  27.603  1.00 12.890          C  
ATOM   1897  O   SER A 123      20.822  -0.380  28.221  1.00 13.320          O  
ATOM   1898  CB  SER A 123      17.912  -1.828  27.428  1.00 18.710          C  
ATOM   1899  OG  SER A 123      18.171  -2.185  28.761  1.00 18.710          O  
ATOM   1900  H   SER A 123      20.074  -3.128  27.121  1.00 16.270          H  
ATOM   1901  HA  SER A 123      18.855  -0.836  25.782  1.00 15.950          H  
ATOM   1902 1HB  SER A 123      17.080  -1.170  27.366  1.00 22.460          H  
ATOM   1903 2HB  SER A 123      17.636  -2.719  26.877  1.00 22.460          H  
ATOM   1904  HG  SER A 123      18.725  -2.994  28.715  1.00 22.460          H  
ATOM   1905  N   HIS A 124      19.225   1.106  27.665  1.00 12.230          N  
ATOM   1906  CA  HIS A 124      18.013   1.593  26.988  1.00 11.960          C  
ATOM   1907  C   HIS A 124      18.223   3.019  26.538  1.00 11.600          C  
ATOM   1908  O   HIS A 124      18.690   3.854  27.307  1.00 11.510          O  
ATOM   1909  CB  HIS A 124      16.784   1.623  27.898  1.00 16.850          C  
ATOM   1910  CG  HIS A 124      15.569   2.078  27.152  1.00 16.850          C  
ATOM   1911  ND1 HIS A 124      14.970   1.320  26.170  1.00 16.850          N  
ATOM   1912  CD2 HIS A 124      14.850   3.216  27.236  1.00 16.850          C  
ATOM   1913  CE1 HIS A 124      13.933   1.979  25.684  1.00 16.850          C  
ATOM   1914  NE2 HIS A 124      13.839   3.129  26.315  1.00 16.850          N  
ATOM   1915  H   HIS A 124      19.707   1.780  28.242  1.00 14.680          H  
ATOM   1916  HA  HIS A 124      17.784   1.011  26.104  1.00 14.350          H  
ATOM   1917 1HB  HIS A 124      16.592   0.671  28.358  1.00 20.220          H  
ATOM   1918 2HB  HIS A 124      16.961   2.335  28.706  1.00 20.220          H  
ATOM   1919  HD2 HIS A 124      15.040   4.041  27.903  1.00 20.220          H  
ATOM   1920  HE1 HIS A 124      13.267   1.629  24.895  1.00 20.220          H  
ATOM   1921  HE2 HIS A 124      13.137   3.836  26.146  1.00 20.220          H  
ATOM   1922  N   VAL A 125      17.889   3.309  25.290  1.00 11.580          N  
ATOM   1923  CA  VAL A 125      18.064   4.660  24.787  1.00 11.420          C  
ATOM   1924  C   VAL A 125      16.745   5.273  24.314  1.00 11.490          C  
ATOM   1925  O   VAL A 125      16.036   4.709  23.480  1.00 11.800          O  
ATOM   1926  CB  VAL A 125      19.128   4.663  23.675  1.00 16.050          C  
ATOM   1927  CG1 VAL A 125      19.308   6.044  23.117  1.00 16.050          C  
ATOM   1928  CG2 VAL A 125      20.458   4.170  24.257  1.00 16.050          C  
ATOM   1929  H   VAL A 125      17.500   2.594  24.688  1.00 13.900          H  
ATOM   1930  HA  VAL A 125      18.442   5.275  25.599  1.00 13.700          H  
ATOM   1931  HB  VAL A 125      18.807   4.012  22.866  1.00 19.260          H  
ATOM   1932 1HG1 VAL A 125      20.064   6.002  22.343  1.00 19.260          H  
ATOM   1933 2HG1 VAL A 125      18.375   6.414  22.690  1.00 19.260          H  
ATOM   1934 3HG1 VAL A 125      19.634   6.708  23.908  1.00 19.260          H  
ATOM   1935 1HG2 VAL A 125      21.218   4.161  23.484  1.00 19.260          H  
ATOM   1936 2HG2 VAL A 125      20.768   4.836  25.064  1.00 19.260          H  
ATOM   1937 3HG2 VAL A 125      20.346   3.162  24.648  1.00 19.260          H  
ATOM   1938  N   VAL A 126      16.444   6.434  24.879  1.00 11.380          N  
ATOM   1939  CA  VAL A 126      15.233   7.209  24.640  1.00 11.550          C  
ATOM   1940  C   VAL A 126      15.450   8.248  23.552  1.00 11.800          C  
ATOM   1941  O   VAL A 126      16.443   8.970  23.584  1.00 12.000          O  
ATOM   1942  CB  VAL A 126      14.815   7.918  25.939  1.00 16.100          C  
ATOM   1943  CG1 VAL A 126      13.574   8.819  25.704  1.00 16.100          C  
ATOM   1944  CG2 VAL A 126      14.544   6.888  27.017  1.00 16.100          C  
ATOM   1945  H   VAL A 126      17.151   6.808  25.515  1.00 13.660          H  
ATOM   1946  HA  VAL A 126      14.440   6.529  24.328  1.00 13.860          H  
ATOM   1947  HB  VAL A 126      15.631   8.536  26.262  1.00 19.320          H  
ATOM   1948 1HG1 VAL A 126      13.311   9.315  26.634  1.00 19.320          H  
ATOM   1949 2HG1 VAL A 126      13.783   9.581  24.951  1.00 19.320          H  
ATOM   1950 3HG1 VAL A 126      12.737   8.208  25.375  1.00 19.320          H  
ATOM   1951 1HG2 VAL A 126      14.281   7.395  27.945  1.00 19.320          H  
ATOM   1952 2HG2 VAL A 126      13.728   6.244  26.708  1.00 19.320          H  
ATOM   1953 3HG2 VAL A 126      15.436   6.293  27.173  1.00 19.320          H  
ATOM   1954  N   THR A 127      14.542   8.326  22.573  1.00 11.850          N  
ATOM   1955  CA  THR A 127      14.729   9.300  21.495  1.00 12.330          C  
ATOM   1956  C   THR A 127      13.746  10.469  21.609  1.00 12.160          C  
ATOM   1957  O   THR A 127      12.531  10.272  21.686  1.00 11.920          O  
ATOM   1958  CB  THR A 127      14.540   8.639  20.110  1.00 17.070          C  
ATOM   1959  OG1 THR A 127      15.472   7.562  19.960  1.00 17.070          O  
ATOM   1960  CG2 THR A 127      14.836   9.677  19.003  1.00 17.070          C  
ATOM   1961  H   THR A 127      13.734   7.719  22.579  1.00 14.220          H  
ATOM   1962  HA  THR A 127      15.737   9.705  21.552  1.00 14.800          H  
ATOM   1963  HB  THR A 127      13.524   8.263  20.006  1.00 20.480          H  
ATOM   1964  HG1 THR A 127      15.207   6.854  20.560  1.00 20.480          H  
ATOM   1965 1HG2 THR A 127      14.723   9.204  18.033  1.00 20.480          H  
ATOM   1966 2HG2 THR A 127      14.148  10.517  19.069  1.00 20.480          H  
ATOM   1967 3HG2 THR A 127      15.856  10.042  19.111  1.00 20.480          H  
ATOM   1968  N   LEU A 128      14.286  11.686  21.588  1.00 12.320          N  
ATOM   1969  CA  LEU A 128      13.506  12.918  21.641  1.00 12.530          C  
ATOM   1970  C   LEU A 128      13.577  13.717  20.333  1.00 12.980          C  
ATOM   1971  O   LEU A 128      14.636  13.802  19.696  1.00 13.110          O  
ATOM   1972  CB  LEU A 128      14.058  13.805  22.759  1.00 17.460          C  
ATOM   1973  CG  LEU A 128      14.076  13.225  24.172  1.00 17.460          C  
ATOM   1974  CD1 LEU A 128      14.819  14.188  25.073  1.00 17.460          C  
ATOM   1975  CD2 LEU A 128      12.659  13.018  24.696  1.00 17.460          C  
ATOM   1976  H   LEU A 128      15.306  11.743  21.562  1.00 14.780          H  
ATOM   1977  HA  LEU A 128      12.465  12.667  21.825  1.00 15.040          H  
ATOM   1978 1HB  LEU A 128      15.082  14.065  22.504  1.00 20.950          H  
ATOM   1979 2HB  LEU A 128      13.479  14.708  22.782  1.00 20.950          H  
ATOM   1980  HG  LEU A 128      14.599  12.274  24.159  1.00 20.950          H  
ATOM   1981 1HD1 LEU A 128      14.862  13.808  26.085  1.00 20.950          H  
ATOM   1982 2HD1 LEU A 128      15.819  14.300  24.694  1.00 20.950          H  
ATOM   1983 3HD1 LEU A 128      14.320  15.140  25.073  1.00 20.950          H  
ATOM   1984 1HD2 LEU A 128      12.708  12.611  25.707  1.00 20.950          H  
ATOM   1985 2HD2 LEU A 128      12.130  13.972  24.715  1.00 20.950          H  
ATOM   1986 3HD2 LEU A 128      12.122  12.317  24.058  1.00 20.950          H  
ATOM   1987  N   GLN A 129      12.469  14.377  19.965  1.00 13.290          N  
ATOM   1988  CA  GLN A 129      12.476  15.281  18.806  1.00 13.790          C  
ATOM   1989  C   GLN A 129      12.342  16.717  19.304  1.00 14.080          C  
ATOM   1990  O   GLN A 129      11.295  17.118  19.810  1.00 14.140          O  
ATOM   1991  CB  GLN A 129      11.355  14.963  17.819  1.00 19.110          C  
ATOM   1992  CG  GLN A 129      11.430  15.792  16.541  1.00 19.110          C  
ATOM   1993  CD  GLN A 129      10.322  15.447  15.570  1.00 19.110          C  
ATOM   1994  OE1 GLN A 129       9.131  15.662  15.850  1.00 19.110          O  
ATOM   1995  NE2 GLN A 129      10.701  14.917  14.418  1.00 19.110          N  
ATOM   1996  H   GLN A 129      11.621  14.256  20.503  1.00 15.950          H  
ATOM   1997  HA  GLN A 129      13.432  15.196  18.287  1.00 16.550          H  
ATOM   1998 1HB  GLN A 129      11.393  13.911  17.543  1.00 22.930          H  
ATOM   1999 2HB  GLN A 129      10.389  15.150  18.286  1.00 22.930          H  
ATOM   2000 1HG  GLN A 129      11.366  16.848  16.786  1.00 22.930          H  
ATOM   2001 2HG  GLN A 129      12.385  15.594  16.051  1.00 22.930          H  
ATOM   2002 1HE2 GLN A 129      10.016  14.666  13.732  1.00 22.930          H  
ATOM   2003 2HE2 GLN A 129      11.672  14.769  14.226  1.00 22.930          H  
ATOM   2004  N   LEU A 130      13.422  17.469  19.175  1.00 14.350          N  
ATOM   2005  CA  LEU A 130      13.553  18.811  19.714  1.00 14.690          C  
ATOM   2006  C   LEU A 130      13.479  19.935  18.685  1.00 15.310          C  
ATOM   2007  O   LEU A 130      14.008  19.811  17.582  1.00 15.550          O  
ATOM   2008  CB  LEU A 130      14.912  18.829  20.437  1.00 20.430          C  
ATOM   2009  CG  LEU A 130      15.341  20.066  21.162  1.00 20.430          C  
ATOM   2010  CD1 LEU A 130      14.469  20.271  22.363  1.00 20.430          C  
ATOM   2011  CD2 LEU A 130      16.764  19.904  21.563  1.00 20.430          C  
ATOM   2012  H   LEU A 130      14.238  17.075  18.698  1.00 17.220          H  
ATOM   2013  HA  LEU A 130      12.740  18.978  20.403  1.00 17.630          H  
ATOM   2014 1HB  LEU A 130      14.911  18.018  21.161  1.00 24.520          H  
ATOM   2015 2HB  LEU A 130      15.673  18.599  19.703  1.00 24.520          H  
ATOM   2016  HG  LEU A 130      15.239  20.933  20.509  1.00 24.520          H  
ATOM   2017 1HD1 LEU A 130      14.751  21.138  22.879  1.00 24.520          H  
ATOM   2018 2HD1 LEU A 130      13.452  20.374  22.052  1.00 24.520          H  
ATOM   2019 3HD1 LEU A 130      14.565  19.419  23.024  1.00 24.520          H  
ATOM   2020 1HD2 LEU A 130      17.068  20.785  22.071  1.00 24.520          H  
ATOM   2021 2HD2 LEU A 130      16.870  19.046  22.220  1.00 24.520          H  
ATOM   2022 3HD2 LEU A 130      17.381  19.761  20.686  1.00 24.520          H  
ATOM   2023  N   ARG A 131      12.824  21.056  19.034  1.00 15.630          N  
ATOM   2024  CA  ARG A 131      12.831  22.229  18.157  1.00 16.260          C  
ATOM   2025  C   ARG A 131      13.730  23.316  18.752  1.00 16.610          C  
ATOM   2026  O   ARG A 131      13.667  23.602  19.955  1.00 16.710          O  
ATOM   2027  CB  ARG A 131      11.428  22.810  17.996  1.00 22.510          C  
ATOM   2028  CG  ARG A 131      10.565  22.260  16.851  1.00 22.510          C  
ATOM   2029  CD  ARG A 131      10.139  20.859  17.050  1.00 22.510          C  
ATOM   2030  NE  ARG A 131       9.175  20.447  16.023  1.00 22.510          N  
ATOM   2031  CZ  ARG A 131       8.673  19.201  15.886  1.00 22.510          C  
ATOM   2032  NH1 ARG A 131       9.040  18.256  16.710  1.00 22.510          N  
ATOM   2033  NH2 ARG A 131       7.813  18.931  14.914  1.00 22.510          N  
ATOM   2034  H   ARG A 131      12.322  21.145  19.926  1.00 18.760          H  
ATOM   2035  HA  ARG A 131      13.217  21.952  17.178  1.00 19.510          H  
ATOM   2036 1HB  ARG A 131      10.875  22.654  18.926  1.00 27.010          H  
ATOM   2037 2HB  ARG A 131      11.510  23.886  17.850  1.00 27.010          H  
ATOM   2038 1HG  ARG A 131       9.666  22.868  16.773  1.00 27.010          H  
ATOM   2039 2HG  ARG A 131      11.118  22.334  15.924  1.00 27.010          H  
ATOM   2040 1HD  ARG A 131      11.009  20.208  16.980  1.00 27.010          H  
ATOM   2041 2HD  ARG A 131       9.675  20.753  18.031  1.00 27.010          H  
ATOM   2042  HE  ARG A 131       8.864  21.151  15.360  1.00 27.010          H  
ATOM   2043 1HH1 ARG A 131       9.701  18.451  17.443  1.00 27.010          H  
ATOM   2044 2HH1 ARG A 131       8.695  17.296  16.583  1.00 27.010          H  
ATOM   2045 1HH2 ARG A 131       7.514  19.659  14.239  1.00 27.010          H  
ATOM   2046 2HH2 ARG A 131       7.437  18.000  14.807  1.00 27.010          H  
ATOM   2047  N   ILE A 132      14.558  23.949  17.913  1.00 16.850          N  
ATOM   2048  CA  ILE A 132      15.404  25.028  18.424  1.00 17.220          C  
ATOM   2049  C   ILE A 132      15.146  26.327  17.638  1.00 17.950          C  
ATOM   2050  O   ILE A 132      15.444  26.446  16.442  1.00 18.220          O  
ATOM   2051  CB  ILE A 132      16.885  24.618  18.425  1.00 23.960          C  
ATOM   2052  CG1 ILE A 132      17.069  23.299  19.312  1.00 23.960          C  
ATOM   2053  CG2 ILE A 132      17.722  25.780  18.993  1.00 23.960          C  
ATOM   2054  CD1 ILE A 132      18.454  22.652  19.298  1.00 23.960          C  
ATOM   2055  H   ILE A 132      14.579  23.694  16.917  1.00 20.220          H  
ATOM   2056  HA  ILE A 132      15.132  25.227  19.459  1.00 20.660          H  
ATOM   2057  HB  ILE A 132      17.183  24.394  17.423  1.00 28.750          H  
ATOM   2058 1HG1 ILE A 132      16.806  23.540  20.328  1.00 28.750          H  
ATOM   2059 2HG1 ILE A 132      16.379  22.546  18.953  1.00 28.750          H  
ATOM   2060 1HG2 ILE A 132      18.775  25.526  18.996  1.00 28.750          H  
ATOM   2061 2HG2 ILE A 132      17.573  26.656  18.387  1.00 28.750          H  
ATOM   2062 3HG2 ILE A 132      17.400  26.003  20.009  1.00 28.750          H  
ATOM   2063 1HD1 ILE A 132      18.442  21.771  19.924  1.00 28.750          H  
ATOM   2064 2HD1 ILE A 132      18.715  22.360  18.288  1.00 28.750          H  
ATOM   2065 3HD1 ILE A 132      19.188  23.343  19.676  1.00 28.750          H  
ATOM   2066  N   ASP A 133      14.599  27.302  18.346  1.00 18.310          N  
ATOM   2067  CA  ASP A 133      14.114  28.552  17.788  1.00 19.030          C  
ATOM   2068  C   ASP A 133      15.197  29.400  17.144  1.00 19.490          C  
ATOM   2069  O   ASP A 133      16.162  29.798  17.793  1.00 19.440          O  
ATOM   2070  CB  ASP A 133      13.409  29.356  18.885  1.00 26.350          C  
ATOM   2071  CG  ASP A 133      12.709  30.610  18.383  1.00 26.350          C  
ATOM   2072  OD1 ASP A 133      12.967  30.989  17.268  1.00 26.350          O  
ATOM   2073  OD2 ASP A 133      11.912  31.172  19.107  1.00 26.350          O  
ATOM   2074  H   ASP A 133      14.476  27.146  19.346  1.00 21.970          H  
ATOM   2075  HA  ASP A 133      13.378  28.310  17.021  1.00 22.840          H  
ATOM   2076 1HB  ASP A 133      12.683  28.717  19.392  1.00 31.620          H  
ATOM   2077 2HB  ASP A 133      14.140  29.648  19.620  1.00 31.620          H  
ATOM   2078  N   GLY A 134      15.069  29.611  15.836  1.00 20.000          N  
ATOM   2079  CA  GLY A 134      16.015  30.414  15.082  1.00 20.510          C  
ATOM   2080  C   GLY A 134      17.288  29.697  14.682  1.00 20.390          C  
ATOM   2081  O   GLY A 134      18.208  30.319  14.149  1.00 20.870          O  
ATOM   2082  H   GLY A 134      14.248  29.243  15.381  1.00 24.000          H  
ATOM   2083 1HA  GLY A 134      15.519  30.793  14.190  1.00 24.610          H  
ATOM   2084 2HA  GLY A 134      16.274  31.286  15.681  1.00 24.610          H  
ATOM   2085  N   MET A 135      17.370  28.386  14.877  1.00 19.820          N  
ATOM   2086  CA  MET A 135      18.621  27.687  14.571  1.00 19.720          C  
ATOM   2087  C   MET A 135      18.854  27.435  13.077  1.00 20.260          C  
ATOM   2088  O   MET A 135      18.762  26.314  12.585  1.00 20.060          O  
ATOM   2089  CB  MET A 135      18.618  26.386  15.333  1.00 27.650          C  
ATOM   2090  CG  MET A 135      19.851  25.559  15.230  1.00 27.650          C  
ATOM   2091  SD  MET A 135      19.707  24.074  16.152  1.00 27.650          S  
ATOM   2092  CE  MET A 135      18.557  23.083  15.171  1.00 27.650          C  
ATOM   2093  H   MET A 135      16.591  27.875  15.313  1.00 23.780          H  
ATOM   2094  HA  MET A 135      19.445  28.301  14.935  1.00 23.660          H  
ATOM   2095 1HB  MET A 135      18.482  26.612  16.366  1.00 33.180          H  
ATOM   2096 2HB  MET A 135      17.755  25.806  15.022  1.00 33.180          H  
ATOM   2097 1HG  MET A 135      20.052  25.298  14.216  1.00 33.180          H  
ATOM   2098 2HG  MET A 135      20.706  26.118  15.610  1.00 33.180          H  
ATOM   2099 1HE  MET A 135      18.388  22.132  15.659  1.00 33.180          H  
ATOM   2100 2HE  MET A 135      17.616  23.593  15.088  1.00 33.180          H  
ATOM   2101 3HE  MET A 135      18.966  22.910  14.174  1.00 33.180          H  
ATOM   2102  N   HIS A 136      19.158  28.518  12.374  1.00 20.990          N  
ATOM   2103  CA  HIS A 136      19.406  28.576  10.930  1.00 21.590          C  
ATOM   2104  C   HIS A 136      20.885  28.463  10.527  1.00 21.960          C  
ATOM   2105  O   HIS A 136      21.210  28.364   9.340  1.00 22.580          O  
ATOM   2106  CB  HIS A 136      18.923  29.930  10.391  1.00 29.990          C  
ATOM   2107  CG  HIS A 136      19.722  31.107  10.947  1.00 29.990          C  
ATOM   2108  ND1 HIS A 136      19.618  31.545  12.257  1.00 29.990          N  
ATOM   2109  CD2 HIS A 136      20.648  31.903  10.359  1.00 29.990          C  
ATOM   2110  CE1 HIS A 136      20.443  32.560  12.445  1.00 29.990          C  
ATOM   2111  NE2 HIS A 136      21.077  32.801  11.308  1.00 29.990          N  
ATOM   2112  H   HIS A 136      19.170  29.378  12.913  1.00 25.190          H  
ATOM   2113  HA  HIS A 136      18.853  27.778  10.439  1.00 25.910          H  
ATOM   2114 1HB  HIS A 136      18.995  29.943   9.303  1.00 35.980          H  
ATOM   2115 2HB  HIS A 136      17.883  30.079  10.658  1.00 35.980          H  
ATOM   2116  HD1 HIS A 136      18.868  31.325  12.910  1.00 35.980          H  
ATOM   2117  HD2 HIS A 136      21.064  31.931   9.351  1.00 35.980          H  
ATOM   2118  HE1 HIS A 136      20.509  33.040  13.419  1.00 35.980          H  
ATOM   2119  N   CYS A 137      21.765  28.564  11.509  1.00 21.630          N  
ATOM   2120  CA  CYS A 137      23.200  28.710  11.282  1.00 22.010          C  
ATOM   2121  C   CYS A 137      23.848  27.381  10.961  1.00 21.680          C  
ATOM   2122  O   CYS A 137      23.515  26.360  11.573  1.00 21.490          O  
ATOM   2123  CB  CYS A 137      23.900  29.124  12.546  1.00 30.660          C  
ATOM   2124  SG  CYS A 137      23.138  30.371  13.549  1.00 30.660          S  
ATOM   2125  H   CYS A 137      21.406  28.610  12.451  1.00 25.960          H  
ATOM   2126  HA  CYS A 137      23.364  29.420  10.470  1.00 26.410          H  
ATOM   2127 1HB  CYS A 137      24.001  28.262  13.102  1.00 36.790          H  
ATOM   2128 2HB  CYS A 137      24.906  29.470  12.299  1.00 36.790          H  
ATOM   2129  N   LYS A 138      24.906  27.400  10.155  1.00 21.700          N  
ATOM   2130  CA  LYS A 138      25.712  26.194  10.010  1.00 21.450          C  
ATOM   2131  C   LYS A 138      26.536  25.976  11.287  1.00 21.350          C  
ATOM   2132  O   LYS A 138      26.673  24.854  11.782  1.00 20.950          O  
ATOM   2133  CB  LYS A 138      26.616  26.281   8.787  1.00 30.130          C  
ATOM   2134  CG  LYS A 138      25.869  26.200   7.458  1.00 30.130          C  
ATOM   2135  CD  LYS A 138      26.821  26.316   6.275  1.00 30.130          C  
ATOM   2136  CE  LYS A 138      26.076  26.233   4.946  1.00 30.130          C  
ATOM   2137  NZ  LYS A 138      26.995  26.378   3.783  1.00 30.130          N  
ATOM   2138  H   LYS A 138      25.137  28.247   9.650  1.00 26.040          H  
ATOM   2139  HA  LYS A 138      25.055  25.337   9.892  1.00 25.740          H  
ATOM   2140 1HB  LYS A 138      27.166  27.219   8.811  1.00 36.160          H  
ATOM   2141 2HB  LYS A 138      27.346  25.471   8.819  1.00 36.160          H  
ATOM   2142 1HG  LYS A 138      25.362  25.238   7.401  1.00 36.160          H  
ATOM   2143 2HG  LYS A 138      25.116  26.987   7.406  1.00 36.160          H  
ATOM   2144 1HD  LYS A 138      27.348  27.270   6.321  1.00 36.160          H  
ATOM   2145 2HD  LYS A 138      27.556  25.513   6.317  1.00 36.160          H  
ATOM   2146 1HE  LYS A 138      25.572  25.269   4.879  1.00 36.160          H  
ATOM   2147 2HE  LYS A 138      25.330  27.025   4.905  1.00 36.160          H  
ATOM   2148 1HZ  LYS A 138      26.466  26.318   2.924  1.00 36.160          H  
ATOM   2149 2HZ  LYS A 138      27.460  27.274   3.828  1.00 36.160          H  
ATOM   2150 3HZ  LYS A 138      27.686  25.640   3.803  1.00 36.160          H  
ATOM   2151  N   SER A 139      27.073  27.068  11.837  1.00 21.760          N  
ATOM   2152  CA  SER A 139      27.908  26.964  13.020  1.00 21.760          C  
ATOM   2153  C   SER A 139      27.118  26.720  14.294  1.00 21.170          C  
ATOM   2154  O   SER A 139      27.618  26.079  15.214  1.00 20.910          O  
ATOM   2155  CB  SER A 139      28.698  28.241  13.181  1.00 30.460          C  
ATOM   2156  OG  SER A 139      27.834  29.324  13.415  1.00 30.460          O  
ATOM   2157  H   SER A 139      26.930  27.973  11.414  1.00 26.110          H  
ATOM   2158  HA  SER A 139      28.600  26.132  12.880  1.00 26.110          H  
ATOM   2159 1HB  SER A 139      29.388  28.135  14.022  1.00 36.560          H  
ATOM   2160 2HB  SER A 139      29.292  28.425  12.288  1.00 36.560          H  
ATOM   2161  HG  SER A 139      28.402  30.082  13.597  1.00 36.560          H  
ATOM   2162  N   CYS A 140      25.872  27.177  14.345  1.00 20.990          N  
ATOM   2163  CA  CYS A 140      25.065  26.999  15.548  1.00 20.490          C  
ATOM   2164  C   CYS A 140      24.761  25.523  15.658  1.00 19.750          C  
ATOM   2165  O   CYS A 140      24.893  24.952  16.738  1.00 19.330          O  
ATOM   2166  CB  CYS A 140      23.709  27.770  15.542  1.00 28.890          C  
ATOM   2167  SG  CYS A 140      23.865  29.673  15.508  1.00 28.890          S  
ATOM   2168  H   CYS A 140      25.539  27.708  13.565  1.00 25.190          H  
ATOM   2169  HA  CYS A 140      25.642  27.311  16.418  1.00 24.590          H  
ATOM   2170 1HB  CYS A 140      23.047  27.417  14.761  1.00 34.660          H  
ATOM   2171 2HB  CYS A 140      23.194  27.528  16.474  1.00 34.660          H  
ATOM   2172  N   VAL A 141      24.418  24.863  14.533  1.00 19.650          N  
ATOM   2173  CA  VAL A 141      24.081  23.454  14.679  1.00 19.030          C  
ATOM   2174  C   VAL A 141      25.303  22.613  15.009  1.00 18.970          C  
ATOM   2175  O   VAL A 141      25.219  21.712  15.848  1.00 18.470          O  
ATOM   2176  CB  VAL A 141      23.378  22.886  13.414  1.00 26.890          C  
ATOM   2177  CG1 VAL A 141      22.129  23.664  13.148  1.00 26.890          C  
ATOM   2178  CG2 VAL A 141      24.249  22.912  12.180  1.00 26.890          C  
ATOM   2179  H   VAL A 141      24.315  25.349  13.637  1.00 23.580          H  
ATOM   2180  HA  VAL A 141      23.378  23.366  15.504  1.00 22.840          H  
ATOM   2181  HB  VAL A 141      23.108  21.874  13.613  1.00 32.270          H  
ATOM   2182 1HG1 VAL A 141      21.619  23.242  12.303  1.00 32.270          H  
ATOM   2183 2HG1 VAL A 141      21.515  23.603  13.996  1.00 32.270          H  
ATOM   2184 3HG1 VAL A 141      22.362  24.699  12.945  1.00 32.270          H  
ATOM   2185 1HG2 VAL A 141      23.684  22.493  11.350  1.00 32.270          H  
ATOM   2186 2HG2 VAL A 141      24.501  23.927  11.957  1.00 32.270          H  
ATOM   2187 3HG2 VAL A 141      25.144  22.328  12.307  1.00 32.270          H  
ATOM   2188  N   LEU A 142      26.458  22.930  14.416  1.00 19.540          N  
ATOM   2189  CA  LEU A 142      27.640  22.148  14.717  1.00 19.620          C  
ATOM   2190  C   LEU A 142      28.095  22.348  16.159  1.00 19.450          C  
ATOM   2191  O   LEU A 142      28.485  21.380  16.818  1.00 19.130          O  
ATOM   2192  CB  LEU A 142      28.765  22.511  13.741  1.00 27.440          C  
ATOM   2193  CG  LEU A 142      28.538  22.096  12.241  1.00 27.440          C  
ATOM   2194  CD1 LEU A 142      29.638  22.689  11.378  1.00 27.440          C  
ATOM   2195  CD2 LEU A 142      28.528  20.585  12.088  1.00 27.440          C  
ATOM   2196  H   LEU A 142      26.506  23.679  13.716  1.00 23.450          H  
ATOM   2197  HA  LEU A 142      27.387  21.097  14.605  1.00 23.540          H  
ATOM   2198 1HB  LEU A 142      28.897  23.594  13.768  1.00 32.920          H  
ATOM   2199 2HB  LEU A 142      29.686  22.042  14.087  1.00 32.920          H  
ATOM   2200  HG  LEU A 142      27.588  22.496  11.897  1.00 32.920          H  
ATOM   2201 1HD1 LEU A 142      29.467  22.415  10.337  1.00 32.920          H  
ATOM   2202 2HD1 LEU A 142      29.627  23.777  11.472  1.00 32.920          H  
ATOM   2203 3HD1 LEU A 142      30.604  22.306  11.700  1.00 32.920          H  
ATOM   2204 1HD2 LEU A 142      28.377  20.376  11.053  1.00 32.920          H  
ATOM   2205 2HD2 LEU A 142      29.483  20.174  12.412  1.00 32.920          H  
ATOM   2206 3HD2 LEU A 142      27.728  20.127  12.667  1.00 32.920          H  
ATOM   2207  N   ASN A 143      28.017  23.587  16.670  1.00 19.690          N  
ATOM   2208  CA  ASN A 143      28.446  23.847  18.035  1.00 19.600          C  
ATOM   2209  C   ASN A 143      27.544  23.134  19.032  1.00 18.790          C  
ATOM   2210  O   ASN A 143      28.029  22.581  20.028  1.00 18.550          O  
ATOM   2211  CB  ASN A 143      28.446  25.334  18.313  1.00 27.480          C  
ATOM   2212  CG  ASN A 143      29.554  26.071  17.612  1.00 27.480          C  
ATOM   2213  OD1 ASN A 143      30.562  25.497  17.185  1.00 27.480          O  
ATOM   2214  ND2 ASN A 143      29.384  27.360  17.484  1.00 27.480          N  
ATOM   2215  H   ASN A 143      27.709  24.375  16.093  1.00 23.630          H  
ATOM   2216  HA  ASN A 143      29.457  23.454  18.164  1.00 23.520          H  
ATOM   2217 1HB  ASN A 143      27.490  25.756  17.989  1.00 32.970          H  
ATOM   2218 2HB  ASN A 143      28.530  25.503  19.386  1.00 32.970          H  
ATOM   2219 1HD2 ASN A 143      30.079  27.910  17.026  1.00 32.970          H  
ATOM   2220 2HD2 ASN A 143      28.557  27.793  17.835  1.00 32.970          H  
ATOM   2221  N   ILE A 144      26.240  23.085  18.729  1.00 18.390          N  
ATOM   2222  CA  ILE A 144      25.291  22.396  19.577  1.00 17.640          C  
ATOM   2223  C   ILE A 144      25.639  20.915  19.612  1.00 17.260          C  
ATOM   2224  O   ILE A 144      25.661  20.319  20.686  1.00 16.850          O  
ATOM   2225  CB  ILE A 144      23.836  22.642  19.120  1.00 25.000          C  
ATOM   2226  CG1 ILE A 144      23.461  24.120  19.360  1.00 25.000          C  
ATOM   2227  CG2 ILE A 144      22.893  21.740  19.881  1.00 25.000          C  
ATOM   2228  CD1 ILE A 144      22.183  24.574  18.657  1.00 25.000          C  
ATOM   2229  H   ILE A 144      25.897  23.594  17.906  1.00 22.070          H  
ATOM   2230  HA  ILE A 144      25.388  22.788  20.589  1.00 21.170          H  
ATOM   2231  HB  ILE A 144      23.763  22.442  18.048  1.00 30.000          H  
ATOM   2232 1HG1 ILE A 144      23.331  24.264  20.430  1.00 30.000          H  
ATOM   2233 2HG1 ILE A 144      24.282  24.748  19.039  1.00 30.000          H  
ATOM   2234 1HG2 ILE A 144      21.867  21.888  19.562  1.00 30.000          H  
ATOM   2235 2HG2 ILE A 144      23.165  20.723  19.703  1.00 30.000          H  
ATOM   2236 3HG2 ILE A 144      22.974  21.949  20.946  1.00 30.000          H  
ATOM   2237 1HD1 ILE A 144      21.994  25.622  18.882  1.00 30.000          H  
ATOM   2238 2HD1 ILE A 144      22.314  24.457  17.582  1.00 30.000          H  
ATOM   2239 3HD1 ILE A 144      21.341  23.990  18.981  1.00 30.000          H  
ATOM   2240  N   GLU A 145      25.911  20.295  18.454  1.00 17.450          N  
ATOM   2241  CA  GLU A 145      26.249  18.873  18.478  1.00 17.170          C  
ATOM   2242  C   GLU A 145      27.505  18.578  19.297  1.00 17.380          C  
ATOM   2243  O   GLU A 145      27.530  17.639  20.114  1.00 16.990          O  
ATOM   2244  CB  GLU A 145      26.513  18.357  17.056  1.00 24.150          C  
ATOM   2245  CG  GLU A 145      25.314  18.270  16.180  1.00 24.150          C  
ATOM   2246  CD  GLU A 145      25.606  17.872  14.778  1.00 24.150          C  
ATOM   2247  OE1 GLU A 145      26.758  17.864  14.401  1.00 24.150          O  
ATOM   2248  OE2 GLU A 145      24.666  17.563  14.067  1.00 24.150          O  
ATOM   2249  H   GLU A 145      25.846  20.804  17.564  1.00 20.940          H  
ATOM   2250  HA  GLU A 145      25.421  18.337  18.914  1.00 20.600          H  
ATOM   2251 1HB  GLU A 145      27.231  19.015  16.566  1.00 28.980          H  
ATOM   2252 2HB  GLU A 145      26.959  17.366  17.111  1.00 28.980          H  
ATOM   2253 1HG  GLU A 145      24.649  17.549  16.587  1.00 28.980          H  
ATOM   2254 2HG  GLU A 145      24.831  19.226  16.190  1.00 28.980          H  
ATOM   2255  N   GLU A 146      28.538  19.418  19.141  1.00 18.040          N  
ATOM   2256  CA  GLU A 146      29.785  19.189  19.854  1.00 18.350          C  
ATOM   2257  C   GLU A 146      29.608  19.245  21.358  1.00 18.020          C  
ATOM   2258  O   GLU A 146      30.191  18.430  22.080  1.00 17.930          O  
ATOM   2259  CB  GLU A 146      30.856  20.202  19.438  1.00 25.570          C  
ATOM   2260  CG  GLU A 146      31.409  20.011  18.029  1.00 25.570          C  
ATOM   2261  CD  GLU A 146      32.419  21.062  17.658  1.00 25.570          C  
ATOM   2262  OE1 GLU A 146      32.584  21.986  18.418  1.00 25.570          O  
ATOM   2263  OE2 GLU A 146      33.031  20.938  16.622  1.00 25.570          O  
ATOM   2264  H   GLU A 146      28.472  20.184  18.459  1.00 21.650          H  
ATOM   2265  HA  GLU A 146      30.142  18.194  19.596  1.00 22.020          H  
ATOM   2266 1HB  GLU A 146      30.430  21.208  19.490  1.00 30.680          H  
ATOM   2267 2HB  GLU A 146      31.687  20.164  20.141  1.00 30.680          H  
ATOM   2268 1HG  GLU A 146      31.881  19.031  17.970  1.00 30.680          H  
ATOM   2269 2HG  GLU A 146      30.589  20.028  17.317  1.00 30.680          H  
ATOM   2270  N   ASN A 147      28.784  20.174  21.833  1.00 17.880          N  
ATOM   2271  CA  ASN A 147      28.561  20.283  23.256  1.00 17.610          C  
ATOM   2272  C   ASN A 147      27.481  19.351  23.823  1.00 16.800          C  
ATOM   2273  O   ASN A 147      27.624  18.882  24.952  1.00 16.620          O  
ATOM   2274  CB  ASN A 147      28.320  21.711  23.614  1.00 24.760          C  
ATOM   2275  CG  ASN A 147      29.571  22.548  23.514  1.00 24.760          C  
ATOM   2276  OD1 ASN A 147      30.703  22.042  23.578  1.00 24.760          O  
ATOM   2277  ND2 ASN A 147      29.396  23.830  23.371  1.00 24.760          N  
ATOM   2278  H   ASN A 147      28.377  20.862  21.187  1.00 21.460          H  
ATOM   2279  HA  ASN A 147      29.481  19.994  23.752  1.00 21.130          H  
ATOM   2280 1HB  ASN A 147      27.549  22.131  22.959  1.00 29.710          H  
ATOM   2281 2HB  ASN A 147      27.969  21.743  24.601  1.00 29.710          H  
ATOM   2282 1HD2 ASN A 147      30.185  24.436  23.302  1.00 29.710          H  
ATOM   2283 2HD2 ASN A 147      28.457  24.219  23.338  1.00 29.710          H  
ATOM   2284  N   ILE A 148      26.395  19.048  23.092  1.00 16.360          N  
ATOM   2285  CA  ILE A 148      25.373  18.180  23.691  1.00 15.620          C  
ATOM   2286  C   ILE A 148      26.022  16.835  23.934  1.00 15.550          C  
ATOM   2287  O   ILE A 148      25.829  16.218  24.972  1.00 15.190          O  
ATOM   2288  CB  ILE A 148      24.091  17.931  22.868  1.00 22.160          C  
ATOM   2289  CG1 ILE A 148      23.265  19.155  22.681  1.00 22.160          C  
ATOM   2290  CG2 ILE A 148      23.220  16.947  23.715  1.00 22.160          C  
ATOM   2291  CD1 ILE A 148      22.163  18.949  21.602  1.00 22.160          C  
ATOM   2292  H   ILE A 148      26.261  19.437  22.157  1.00 19.630          H  
ATOM   2293  HA  ILE A 148      25.076  18.595  24.653  1.00 18.740          H  
ATOM   2294  HB  ILE A 148      24.330  17.532  21.894  1.00 26.600          H  
ATOM   2295 1HG1 ILE A 148      22.798  19.416  23.625  1.00 26.600          H  
ATOM   2296 2HG1 ILE A 148      23.906  19.976  22.379  1.00 26.600          H  
ATOM   2297 1HG2 ILE A 148      22.295  16.730  23.243  1.00 26.600          H  
ATOM   2298 2HG2 ILE A 148      23.733  16.025  23.860  1.00 26.600          H  
ATOM   2299 3HG2 ILE A 148      23.010  17.398  24.685  1.00 26.600          H  
ATOM   2300 1HD1 ILE A 148      21.599  19.850  21.478  1.00 26.600          H  
ATOM   2301 2HD1 ILE A 148      22.634  18.704  20.661  1.00 26.600          H  
ATOM   2302 3HD1 ILE A 148      21.484  18.160  21.867  1.00 26.600          H  
ATOM   2303  N   GLY A 149      26.810  16.360  22.977  1.00 15.970          N  
ATOM   2304  CA  GLY A 149      27.482  15.074  23.104  1.00 16.080          C  
ATOM   2305  C   GLY A 149      28.365  14.927  24.364  1.00 16.310          C  
ATOM   2306  O   GLY A 149      28.808  13.822  24.673  1.00 16.340          O  
ATOM   2307  H   GLY A 149      26.931  16.891  22.106  1.00 19.160          H  
ATOM   2308 1HA  GLY A 149      26.739  14.281  23.093  1.00 19.300          H  
ATOM   2309 2HA  GLY A 149      28.103  14.923  22.220  1.00 19.300          H  
ATOM   2310  N   GLN A 150      28.675  16.028  25.070  1.00 16.540          N  
ATOM   2311  CA  GLN A 150      29.481  15.974  26.286  1.00 16.810          C  
ATOM   2312  C   GLN A 150      28.608  15.900  27.550  1.00 16.240          C  
ATOM   2313  O   GLN A 150      29.123  15.847  28.672  1.00 16.430          O  
ATOM   2314  CB  GLN A 150      30.401  17.191  26.340  1.00 23.430          C  
ATOM   2315  CG  GLN A 150      31.417  17.217  25.213  1.00 23.430          C  
ATOM   2316  CD  GLN A 150      32.260  18.466  25.209  1.00 23.430          C  
ATOM   2317  OE1 GLN A 150      33.028  18.734  26.144  1.00 23.430          O  
ATOM   2318  NE2 GLN A 150      32.108  19.247  24.152  1.00 23.430          N  
ATOM   2319  H   GLN A 150      28.294  16.937  24.799  1.00 19.850          H  
ATOM   2320  HA  GLN A 150      30.094  15.074  26.254  1.00 20.170          H  
ATOM   2321 1HB  GLN A 150      29.800  18.101  26.273  1.00 28.110          H  
ATOM   2322 2HB  GLN A 150      30.934  17.214  27.290  1.00 28.110          H  
ATOM   2323 1HG  GLN A 150      32.072  16.355  25.307  1.00 28.110          H  
ATOM   2324 2HG  GLN A 150      30.880  17.174  24.264  1.00 28.110          H  
ATOM   2325 1HE2 GLN A 150      32.625  20.102  24.071  1.00 28.110          H  
ATOM   2326 2HE2 GLN A 150      31.444  18.975  23.417  1.00 28.110          H  
ATOM   2327  N   LEU A 151      27.291  15.926  27.355  1.00 15.600          N  
ATOM   2328  CA  LEU A 151      26.288  15.880  28.407  1.00 15.080          C  
ATOM   2329  C   LEU A 151      26.157  14.434  28.879  1.00 14.780          C  
ATOM   2330  O   LEU A 151      26.218  13.493  28.075  1.00 14.650          O  
ATOM   2331  CB  LEU A 151      24.948  16.430  27.848  1.00 21.320          C  
ATOM   2332  CG  LEU A 151      23.691  16.587  28.781  1.00 21.320          C  
ATOM   2333  CD1 LEU A 151      23.936  17.666  29.832  1.00 21.320          C  
ATOM   2334  CD2 LEU A 151      22.457  16.972  27.906  1.00 21.320          C  
ATOM   2335  H   LEU A 151      26.947  15.975  26.396  1.00 18.720          H  
ATOM   2336  HA  LEU A 151      26.623  16.497  29.237  1.00 18.100          H  
ATOM   2337 1HB  LEU A 151      25.150  17.404  27.399  1.00 25.580          H  
ATOM   2338 2HB  LEU A 151      24.659  15.780  27.060  1.00 25.580          H  
ATOM   2339  HG  LEU A 151      23.494  15.637  29.293  1.00 25.580          H  
ATOM   2340 1HD1 LEU A 151      23.050  17.762  30.464  1.00 25.580          H  
ATOM   2341 2HD1 LEU A 151      24.788  17.398  30.450  1.00 25.580          H  
ATOM   2342 3HD1 LEU A 151      24.134  18.615  29.339  1.00 25.580          H  
ATOM   2343 1HD2 LEU A 151      21.578  17.073  28.545  1.00 25.580          H  
ATOM   2344 2HD2 LEU A 151      22.646  17.917  27.394  1.00 25.580          H  
ATOM   2345 3HD2 LEU A 151      22.278  16.191  27.168  1.00 25.580          H  
ATOM   2346  N   LEU A 152      26.039  14.236  30.183  1.00 14.710          N  
ATOM   2347  CA  LEU A 152      25.941  12.883  30.690  1.00 14.520          C  
ATOM   2348  C   LEU A 152      24.739  12.181  30.112  1.00 13.920          C  
ATOM   2349  O   LEU A 152      23.676  12.769  29.977  1.00 14.020          O  
ATOM   2350  CB  LEU A 152      25.801  12.891  32.217  1.00 20.400          C  
ATOM   2351  CG  LEU A 152      27.007  13.408  33.044  1.00 20.400          C  
ATOM   2352  CD1 LEU A 152      26.592  13.476  34.511  1.00 20.400          C  
ATOM   2353  CD2 LEU A 152      28.216  12.484  32.871  1.00 20.400          C  
ATOM   2354  H   LEU A 152      26.036  15.014  30.827  1.00 17.650          H  
ATOM   2355  HA  LEU A 152      26.827  12.333  30.389  1.00 17.420          H  
ATOM   2356 1HB  LEU A 152      24.936  13.504  32.474  1.00 24.480          H  
ATOM   2357 2HB  LEU A 152      25.593  11.873  32.542  1.00 24.480          H  
ATOM   2358  HG  LEU A 152      27.274  14.412  32.717  1.00 24.480          H  
ATOM   2359 1HD1 LEU A 152      27.423  13.853  35.108  1.00 24.480          H  
ATOM   2360 2HD1 LEU A 152      25.737  14.146  34.618  1.00 24.480          H  
ATOM   2361 3HD1 LEU A 152      26.316  12.481  34.861  1.00 24.480          H  
ATOM   2362 1HD2 LEU A 152      29.044  12.864  33.469  1.00 24.480          H  
ATOM   2363 2HD2 LEU A 152      27.959  11.479  33.206  1.00 24.480          H  
ATOM   2364 3HD2 LEU A 152      28.523  12.452  31.830  1.00 24.480          H  
ATOM   2365  N   GLY A 153      24.923  10.922  29.741  1.00 13.410          N  
ATOM   2366  CA  GLY A 153      23.841  10.101  29.229  1.00 12.870          C  
ATOM   2367  C   GLY A 153      23.604  10.215  27.733  1.00 12.900          C  
ATOM   2368  O   GLY A 153      22.804   9.473  27.170  1.00 12.530          O  
ATOM   2369  H   GLY A 153      25.841  10.512  29.843  1.00 16.090          H  
ATOM   2370 1HA  GLY A 153      24.044   9.061  29.483  1.00 15.440          H  
ATOM   2371 2HA  GLY A 153      22.930  10.379  29.744  1.00 15.440          H  
ATOM   2372  N   VAL A 154      24.280  11.110  27.047  1.00 13.380          N  
ATOM   2373  CA  VAL A 154      23.978  11.217  25.628  1.00 13.450          C  
ATOM   2374  C   VAL A 154      24.598  10.127  24.757  1.00 13.790          C  
ATOM   2375  O   VAL A 154      25.797   9.858  24.816  1.00 14.290          O  
ATOM   2376  CB  VAL A 154      24.334  12.618  25.153  1.00 18.800          C  
ATOM   2377  CG1 VAL A 154      24.190  12.738  23.675  1.00 18.800          C  
ATOM   2378  CG2 VAL A 154      23.350  13.592  25.842  1.00 18.800          C  
ATOM   2379  H   VAL A 154      24.961  11.741  27.496  1.00 16.060          H  
ATOM   2380  HA  VAL A 154      22.896  11.132  25.521  1.00 16.140          H  
ATOM   2381  HB  VAL A 154      25.368  12.861  25.429  1.00 22.560          H  
ATOM   2382 1HG1 VAL A 154      24.434  13.752  23.406  1.00 22.560          H  
ATOM   2383 2HG1 VAL A 154      24.874  12.060  23.165  1.00 22.560          H  
ATOM   2384 3HG1 VAL A 154      23.165  12.502  23.388  1.00 22.560          H  
ATOM   2385 1HG2 VAL A 154      23.570  14.592  25.534  1.00 22.560          H  
ATOM   2386 2HG2 VAL A 154      22.328  13.342  25.561  1.00 22.560          H  
ATOM   2387 3HG2 VAL A 154      23.456  13.516  26.929  1.00 22.560          H  
ATOM   2388  N   GLN A 155      23.742   9.499  23.939  1.00 13.600          N  
ATOM   2389  CA  GLN A 155      24.140   8.425  23.037  1.00 13.980          C  
ATOM   2390  C   GLN A 155      24.446   8.926  21.625  1.00 14.430          C  
ATOM   2391  O   GLN A 155      25.407   8.479  20.995  1.00 15.000          O  
ATOM   2392  CB  GLN A 155      23.016   7.379  22.946  1.00 19.420          C  
ATOM   2393  CG  GLN A 155      23.352   6.140  22.123  1.00 19.420          C  
ATOM   2394  CD  GLN A 155      24.434   5.297  22.752  1.00 19.420          C  
ATOM   2395  OE1 GLN A 155      24.333   4.927  23.926  1.00 19.420          O  
ATOM   2396  NE2 GLN A 155      25.473   4.987  21.985  1.00 19.420          N  
ATOM   2397  H   GLN A 155      22.763   9.784  23.940  1.00 16.320          H  
ATOM   2398  HA  GLN A 155      25.039   7.957  23.437  1.00 16.780          H  
ATOM   2399 1HB  GLN A 155      22.733   7.060  23.949  1.00 23.300          H  
ATOM   2400 2HB  GLN A 155      22.140   7.836  22.497  1.00 23.300          H  
ATOM   2401 1HG  GLN A 155      22.463   5.533  22.028  1.00 23.300          H  
ATOM   2402 2HG  GLN A 155      23.690   6.444  21.135  1.00 23.300          H  
ATOM   2403 1HE2 GLN A 155      26.221   4.429  22.351  1.00 23.300          H  
ATOM   2404 2HE2 GLN A 155      25.514   5.322  21.040  1.00 23.300          H  
ATOM   2405  N   SER A 156      23.588   9.814  21.111  1.00 14.210          N  
ATOM   2406  CA  SER A 156      23.735  10.301  19.729  1.00 14.640          C  
ATOM   2407  C   SER A 156      22.974  11.592  19.413  1.00 14.490          C  
ATOM   2408  O   SER A 156      21.787  11.743  19.737  1.00 14.000          O  
ATOM   2409  CB  SER A 156      23.323   9.223  18.750  1.00 20.320          C  
ATOM   2410  OG  SER A 156      23.398   9.690  17.436  1.00 20.320          O  
ATOM   2411  H   SER A 156      22.831  10.145  21.710  1.00 17.050          H  
ATOM   2412  HA  SER A 156      24.795  10.502  19.565  1.00 17.570          H  
ATOM   2413 1HB  SER A 156      23.972   8.357  18.864  1.00 24.390          H  
ATOM   2414 2HB  SER A 156      22.320   8.903  18.966  1.00 24.390          H  
ATOM   2415  HG  SER A 156      23.270   8.922  16.874  1.00 24.390          H  
ATOM   2416  N   ILE A 157      23.676  12.544  18.780  1.00 14.990          N  
ATOM   2417  CA  ILE A 157      23.092  13.848  18.452  1.00 15.000          C  
ATOM   2418  C   ILE A 157      23.133  14.252  16.977  1.00 15.520          C  
ATOM   2419  O   ILE A 157      24.201  14.259  16.363  1.00 16.070          O  
ATOM   2420  CB  ILE A 157      23.836  14.947  19.250  1.00 21.000          C  
ATOM   2421  CG1 ILE A 157      23.810  14.655  20.746  1.00 21.000          C  
ATOM   2422  CG2 ILE A 157      23.228  16.312  18.961  1.00 21.000          C  
ATOM   2423  CD1 ILE A 157      22.466  14.708  21.372  1.00 21.000          C  
ATOM   2424  H   ILE A 157      24.633  12.347  18.516  1.00 17.990          H  
ATOM   2425  HA  ILE A 157      22.041  13.832  18.732  1.00 18.000          H  
ATOM   2426  HB  ILE A 157      24.887  14.964  18.953  1.00 25.200          H  
ATOM   2427 1HG1 ILE A 157      24.225  13.670  20.907  1.00 25.200          H  
ATOM   2428 2HG1 ILE A 157      24.451  15.365  21.243  1.00 25.200          H  
ATOM   2429 1HG2 ILE A 157      23.767  17.055  19.516  1.00 25.200          H  
ATOM   2430 2HG2 ILE A 157      23.317  16.508  17.927  1.00 25.200          H  
ATOM   2431 3HG2 ILE A 157      22.178  16.350  19.227  1.00 25.200          H  
ATOM   2432 1HD1 ILE A 157      22.534  14.493  22.411  1.00 25.200          H  
ATOM   2433 2HD1 ILE A 157      22.048  15.682  21.263  1.00 25.200          H  
ATOM   2434 3HD1 ILE A 157      21.814  13.985  20.920  1.00 25.200          H  
ATOM   2435  N   GLN A 158      21.975  14.669  16.452  1.00 15.400          N  
ATOM   2436  CA  GLN A 158      21.858  15.198  15.078  1.00 15.940          C  
ATOM   2437  C   GLN A 158      21.105  16.541  15.078  1.00 15.920          C  
ATOM   2438  O   GLN A 158      19.901  16.577  15.344  1.00 15.480          O  
ATOM   2439  CB  GLN A 158      21.101  14.210  14.177  1.00 22.100          C  
ATOM   2440  CG  GLN A 158      21.777  12.854  13.928  1.00 22.100          C  
ATOM   2441  CD  GLN A 158      22.959  12.916  12.960  1.00 22.100          C  
ATOM   2442  OE1 GLN A 158      22.914  13.616  11.939  1.00 22.100          O  
ATOM   2443  NE2 GLN A 158      24.014  12.169  13.266  1.00 22.100          N  
ATOM   2444  H   GLN A 158      21.144  14.578  17.053  1.00 18.480          H  
ATOM   2445  HA  GLN A 158      22.860  15.373  14.676  1.00 19.130          H  
ATOM   2446 1HB  GLN A 158      20.128  14.011  14.613  1.00 26.520          H  
ATOM   2447 2HB  GLN A 158      20.928  14.677  13.208  1.00 26.520          H  
ATOM   2448 1HG  GLN A 158      22.136  12.460  14.878  1.00 26.520          H  
ATOM   2449 2HG  GLN A 158      21.035  12.177  13.509  1.00 26.520          H  
ATOM   2450 1HE2 GLN A 158      24.817  12.162  12.666  1.00 26.520          H  
ATOM   2451 2HE2 GLN A 158      24.011  11.619  14.105  1.00 26.520          H  
ATOM   2452  N   VAL A 159      21.783  17.651  14.753  1.00 16.460          N  
ATOM   2453  CA  VAL A 159      21.120  18.973  14.825  1.00 16.550          C  
ATOM   2454  C   VAL A 159      21.048  19.626  13.431  1.00 16.990          C  
ATOM   2455  O   VAL A 159      22.076  19.874  12.818  1.00 17.510          O  
ATOM   2456  CB  VAL A 159      21.917  19.873  15.792  1.00 23.130          C  
ATOM   2457  CG1 VAL A 159      21.305  21.174  15.931  1.00 23.130          C  
ATOM   2458  CG2 VAL A 159      22.025  19.231  17.129  1.00 23.130          C  
ATOM   2459  H   VAL A 159      22.788  17.585  14.507  1.00 19.750          H  
ATOM   2460  HA  VAL A 159      20.108  18.849  15.199  1.00 19.860          H  
ATOM   2461  HB  VAL A 159      22.905  20.026  15.367  1.00 27.760          H  
ATOM   2462 1HG1 VAL A 159      21.907  21.789  16.592  1.00 27.760          H  
ATOM   2463 2HG1 VAL A 159      21.228  21.639  14.981  1.00 27.760          H  
ATOM   2464 3HG1 VAL A 159      20.322  21.050  16.353  1.00 27.760          H  
ATOM   2465 1HG2 VAL A 159      22.615  19.851  17.766  1.00 27.760          H  
ATOM   2466 2HG2 VAL A 159      21.052  19.093  17.553  1.00 27.760          H  
ATOM   2467 3HG2 VAL A 159      22.498  18.293  17.016  1.00 27.760          H  
ATOM   2468  N   SER A 160      19.858  19.985  12.939  1.00 16.850          N  
ATOM   2469  CA  SER A 160      19.816  20.515  11.568  1.00 17.300          C  
ATOM   2470  C   SER A 160      18.910  21.703  11.229  1.00 17.750          C  
ATOM   2471  O   SER A 160      17.667  21.705  11.367  1.00 17.710          O  
ATOM   2472  CB  SER A 160      19.475  19.418  10.601  1.00 24.040          C  
ATOM   2473  OG  SER A 160      19.369  19.947   9.308  1.00 24.040          O  
ATOM   2474  H   SER A 160      19.008  19.832  13.487  1.00 20.220          H  
ATOM   2475  HA  SER A 160      20.829  20.837  11.328  1.00 20.760          H  
ATOM   2476 1HB  SER A 160      20.249  18.652  10.625  1.00 28.850          H  
ATOM   2477 2HB  SER A 160      18.534  18.951  10.890  1.00 28.850          H  
ATOM   2478  HG  SER A 160      19.198  19.182   8.723  1.00 28.850          H  
ATOM   2479  N   LEU A 161      19.571  22.678  10.601  1.00 18.280          N  
ATOM   2480  CA  LEU A 161      19.029  23.968  10.172  1.00 18.810          C  
ATOM   2481  C   LEU A 161      18.045  23.823   9.024  1.00 19.300          C  
ATOM   2482  O   LEU A 161      17.382  24.782   8.628  1.00 19.720          O  
ATOM   2483  CB  LEU A 161      20.192  24.891   9.785  1.00 26.120          C  
ATOM   2484  CG  LEU A 161      21.097  24.445   8.603  1.00 26.120          C  
ATOM   2485  CD1 LEU A 161      20.592  25.015   7.273  1.00 26.120          C  
ATOM   2486  CD2 LEU A 161      22.482  24.909   8.883  1.00 26.120          C  
ATOM   2487  H   LEU A 161      20.558  22.509  10.450  1.00 21.940          H  
ATOM   2488  HA  LEU A 161      18.509  24.417  11.017  1.00 22.570          H  
ATOM   2489 1HB  LEU A 161      19.771  25.844   9.504  1.00 31.350          H  
ATOM   2490 2HB  LEU A 161      20.823  25.056  10.662  1.00 31.350          H  
ATOM   2491  HG  LEU A 161      21.087  23.364   8.524  1.00 31.350          H  
ATOM   2492 1HD1 LEU A 161      21.253  24.691   6.473  1.00 31.350          H  
ATOM   2493 2HD1 LEU A 161      19.592  24.682   7.045  1.00 31.350          H  
ATOM   2494 3HD1 LEU A 161      20.599  26.107   7.330  1.00 31.350          H  
ATOM   2495 1HD2 LEU A 161      23.140  24.595   8.080  1.00 31.350          H  
ATOM   2496 2HD2 LEU A 161      22.480  25.993   8.950  1.00 31.350          H  
ATOM   2497 3HD2 LEU A 161      22.829  24.485   9.824  1.00 31.350          H  
ATOM   2498  N   GLU A 162      17.980  22.613   8.466  1.00 19.290          N  
ATOM   2499  CA  GLU A 162      17.076  22.290   7.381  1.00 19.790          C  
ATOM   2500  C   GLU A 162      15.626  22.466   7.826  1.00 19.510          C  
ATOM   2501  O   GLU A 162      14.767  22.804   7.010  1.00 19.930          O  
ATOM   2502  CB  GLU A 162      17.338  20.867   6.884  1.00 27.510          C  
ATOM   2503  CG  GLU A 162      18.680  20.721   6.140  1.00 27.510          C  
ATOM   2504  CD  GLU A 162      19.043  19.290   5.774  1.00 27.510          C  
ATOM   2505  OE1 GLU A 162      18.469  18.384   6.327  1.00 27.510          O  
ATOM   2506  OE2 GLU A 162      19.904  19.117   4.937  1.00 27.510          O  
ATOM   2507  H   GLU A 162      18.572  21.868   8.835  1.00 23.150          H  
ATOM   2508  HA  GLU A 162      17.264  22.979   6.559  1.00 23.750          H  
ATOM   2509 1HB  GLU A 162      17.323  20.179   7.727  1.00 33.010          H  
ATOM   2510 2HB  GLU A 162      16.540  20.567   6.207  1.00 33.010          H  
ATOM   2511 1HG  GLU A 162      18.631  21.312   5.226  1.00 33.010          H  
ATOM   2512 2HG  GLU A 162      19.470  21.142   6.763  1.00 33.010          H  
ATOM   2513  N   ASN A 163      15.328  22.197   9.110  1.00 18.830          N  
ATOM   2514  CA  ASN A 163      13.974  22.381   9.593  1.00 18.530          C  
ATOM   2515  C   ASN A 163      14.018  22.935  11.005  1.00 18.190          C  
ATOM   2516  O   ASN A 163      12.976  23.175  11.620  1.00 17.930          O  
ATOM   2517  CB  ASN A 163      13.152  21.112   9.447  1.00 26.060          C  
ATOM   2518  CG  ASN A 163      13.681  19.959  10.195  1.00 26.060          C  
ATOM   2519  OD1 ASN A 163      14.612  20.091  11.012  1.00 26.060          O  
ATOM   2520  ND2 ASN A 163      13.116  18.797   9.930  1.00 26.060          N  
ATOM   2521  H   ASN A 163      16.045  21.909   9.785  1.00 22.600          H  
ATOM   2522  HA  ASN A 163      13.492  23.145   8.981  1.00 22.240          H  
ATOM   2523 1HB  ASN A 163      12.138  21.304   9.797  1.00 31.270          H  
ATOM   2524 2HB  ASN A 163      13.081  20.842   8.391  1.00 31.270          H  
ATOM   2525 1HD2 ASN A 163      13.427  17.968  10.396  1.00 31.270          H  
ATOM   2526 2HD2 ASN A 163      12.361  18.730   9.233  1.00 31.270          H  
ATOM   2527  N   LYS A 164      15.247  23.240  11.446  1.00 18.270          N  
ATOM   2528  CA  LYS A 164      15.574  23.844  12.738  1.00 18.050          C  
ATOM   2529  C   LYS A 164      15.167  22.950  13.905  1.00 17.310          C  
ATOM   2530  O   LYS A 164      14.568  23.410  14.889  1.00 17.150          O  
ATOM   2531  CB  LYS A 164      14.910  25.218  12.829  1.00 25.360          C  
ATOM   2532  CG  LYS A 164      15.320  26.137  11.677  1.00 25.360          C  
ATOM   2533  CD  LYS A 164      14.661  27.496  11.744  1.00 25.360          C  
ATOM   2534  CE  LYS A 164      15.018  28.320  10.507  1.00 25.360          C  
ATOM   2535  NZ  LYS A 164      14.303  29.638  10.470  1.00 25.360          N  
ATOM   2536  H   LYS A 164      16.035  22.940  10.871  1.00 21.920          H  
ATOM   2537  HA  LYS A 164      16.656  23.982  12.783  1.00 21.660          H  
ATOM   2538 1HB  LYS A 164      13.829  25.126  12.851  1.00 30.430          H  
ATOM   2539 2HB  LYS A 164      15.216  25.700  13.762  1.00 30.430          H  
ATOM   2540 1HG  LYS A 164      16.398  26.263  11.697  1.00 30.430          H  
ATOM   2541 2HG  LYS A 164      15.061  25.670  10.728  1.00 30.430          H  
ATOM   2542 1HD  LYS A 164      13.579  27.379  11.811  1.00 30.430          H  
ATOM   2543 2HD  LYS A 164      15.014  28.017  12.634  1.00 30.430          H  
ATOM   2544 1HE  LYS A 164      16.090  28.496  10.506  1.00 30.430          H  
ATOM   2545 2HE  LYS A 164      14.755  27.751   9.616  1.00 30.430          H  
ATOM   2546 1HZ  LYS A 164      14.571  30.145   9.637  1.00 30.430          H  
ATOM   2547 2HZ  LYS A 164      13.303  29.480  10.458  1.00 30.430          H  
ATOM   2548 3HZ  LYS A 164      14.547  30.181  11.284  1.00 30.430          H  
ATOM   2549  N   THR A 165      15.500  21.666  13.773  1.00 16.910          N  
ATOM   2550  CA  THR A 165      15.182  20.668  14.790  1.00 16.270          C  
ATOM   2551  C   THR A 165      16.402  19.836  15.125  1.00 15.950          C  
ATOM   2552  O   THR A 165      17.441  19.925  14.459  1.00 16.080          O  
ATOM   2553  CB  THR A 165      14.060  19.686  14.350  1.00 23.030          C  
ATOM   2554  OG1 THR A 165      14.533  18.819  13.305  1.00 23.030          O  
ATOM   2555  CG2 THR A 165      12.827  20.425  13.872  1.00 23.030          C  
ATOM   2556  H   THR A 165      16.044  21.410  12.943  1.00 20.290          H  
ATOM   2557  HA  THR A 165      14.868  21.177  15.696  1.00 19.520          H  
ATOM   2558  HB  THR A 165      13.776  19.072  15.201  1.00 27.640          H  
ATOM   2559  HG1 THR A 165      14.767  19.340  12.527  1.00 27.640          H  
ATOM   2560 1HG2 THR A 165      12.056  19.712  13.592  1.00 27.640          H  
ATOM   2561 2HG2 THR A 165      12.469  21.053  14.666  1.00 27.640          H  
ATOM   2562 3HG2 THR A 165      13.076  21.033  13.020  1.00 27.640          H  
ATOM   2563  N   ALA A 166      16.270  19.007  16.148  1.00 15.590          N  
ATOM   2564  CA  ALA A 166      17.344  18.114  16.525  1.00 15.320          C  
ATOM   2565  C   ALA A 166      16.824  16.781  17.036  1.00 14.730          C  
ATOM   2566  O   ALA A 166      15.789  16.688  17.707  1.00 14.400          O  
ATOM   2567  CB  ALA A 166      18.207  18.761  17.599  1.00 21.560          C  
ATOM   2568  H   ALA A 166      15.387  19.023  16.660  1.00 18.710          H  
ATOM   2569  HA  ALA A 166      17.942  17.919  15.639  1.00 18.380          H  
ATOM   2570 1HB  ALA A 166      19.020  18.079  17.850  1.00 25.870          H  
ATOM   2571 2HB  ALA A 166      18.606  19.697  17.228  1.00 25.870          H  
ATOM   2572 3HB  ALA A 166      17.610  18.948  18.474  1.00 25.870          H  
ATOM   2573  N   GLN A 167      17.578  15.731  16.752  1.00 14.650          N  
ATOM   2574  CA  GLN A 167      17.234  14.426  17.277  1.00 14.160          C  
ATOM   2575  C   GLN A 167      18.225  14.049  18.347  1.00 13.900          C  
ATOM   2576  O   GLN A 167      19.447  14.034  18.139  1.00 14.230          O  
ATOM   2577  CB  GLN A 167      17.190  13.347  16.197  1.00 20.020          C  
ATOM   2578  CG  GLN A 167      16.726  11.989  16.736  1.00 20.020          C  
ATOM   2579  CD  GLN A 167      16.600  10.941  15.674  1.00 20.020          C  
ATOM   2580  OE1 GLN A 167      17.594  10.505  15.088  1.00 20.020          O  
ATOM   2581  NE2 GLN A 167      15.371  10.523  15.401  1.00 20.020          N  
ATOM   2582  H   GLN A 167      18.411  15.869  16.173  1.00 17.580          H  
ATOM   2583  HA  GLN A 167      16.250  14.474  17.743  1.00 16.990          H  
ATOM   2584 1HB  GLN A 167      16.518  13.652  15.398  1.00 24.020          H  
ATOM   2585 2HB  GLN A 167      18.180  13.220  15.768  1.00 24.020          H  
ATOM   2586 1HG  GLN A 167      17.446  11.628  17.473  1.00 24.020          H  
ATOM   2587 2HG  GLN A 167      15.748  12.120  17.209  1.00 24.020          H  
ATOM   2588 1HE2 GLN A 167      15.225   9.827  14.695  1.00 24.020          H  
ATOM   2589 2HE2 GLN A 167      14.585  10.904  15.890  1.00 24.020          H  
ATOM   2590  N   VAL A 168      17.691  13.769  19.520  1.00 13.380          N  
ATOM   2591  CA  VAL A 168      18.538  13.428  20.645  1.00 13.190          C  
ATOM   2592  C   VAL A 168      18.249  12.073  21.250  1.00 12.770          C  
ATOM   2593  O   VAL A 168      17.142  11.796  21.709  1.00 12.440          O  
ATOM   2594  CB  VAL A 168      18.417  14.518  21.729  1.00 18.540          C  
ATOM   2595  CG1 VAL A 168      19.267  14.122  22.974  1.00 18.540          C  
ATOM   2596  CG2 VAL A 168      18.870  15.894  21.099  1.00 18.540          C  
ATOM   2597  H   VAL A 168      16.668  13.802  19.611  1.00 16.060          H  
ATOM   2598  HA  VAL A 168      19.571  13.414  20.295  1.00 15.830          H  
ATOM   2599  HB  VAL A 168      17.385  14.602  22.060  1.00 22.250          H  
ATOM   2600 1HG1 VAL A 168      19.184  14.872  23.718  1.00 22.250          H  
ATOM   2601 2HG1 VAL A 168      18.910  13.178  23.392  1.00 22.250          H  
ATOM   2602 3HG1 VAL A 168      20.283  14.012  22.709  1.00 22.250          H  
ATOM   2603 1HG2 VAL A 168      18.801  16.684  21.823  1.00 22.250          H  
ATOM   2604 2HG2 VAL A 168      19.884  15.815  20.756  1.00 22.250          H  
ATOM   2605 3HG2 VAL A 168      18.229  16.141  20.251  1.00 22.250          H  
ATOM   2606  N   LYS A 169      19.277  11.232  21.287  1.00 12.890          N  
ATOM   2607  CA  LYS A 169      19.147   9.907  21.865  1.00 12.620          C  
ATOM   2608  C   LYS A 169      19.917   9.849  23.189  1.00 12.490          C  
ATOM   2609  O   LYS A 169      21.118  10.174  23.219  1.00 12.850          O  
ATOM   2610  CB  LYS A 169      19.646   8.891  20.844  1.00 17.780          C  
ATOM   2611  CG  LYS A 169      18.815   8.890  19.578  1.00 17.780          C  
ATOM   2612  CD  LYS A 169      19.247   7.831  18.589  1.00 17.780          C  
ATOM   2613  CE  LYS A 169      18.424   7.933  17.313  1.00 17.780          C  
ATOM   2614  NZ  LYS A 169      18.816   6.912  16.302  1.00 17.780          N  
ATOM   2615  H   LYS A 169      20.162  11.511  20.847  1.00 15.470          H  
ATOM   2616  HA  LYS A 169      18.103   9.710  22.070  1.00 15.140          H  
ATOM   2617 1HB  LYS A 169      20.673   9.117  20.587  1.00 21.330          H  
ATOM   2618 2HB  LYS A 169      19.621   7.920  21.249  1.00 21.330          H  
ATOM   2619 1HG  LYS A 169      17.780   8.724  19.846  1.00 21.330          H  
ATOM   2620 2HG  LYS A 169      18.892   9.867  19.099  1.00 21.330          H  
ATOM   2621 1HD  LYS A 169      20.295   7.955  18.345  1.00 21.330          H  
ATOM   2622 2HD  LYS A 169      19.103   6.844  19.025  1.00 21.330          H  
ATOM   2623 1HE  LYS A 169      17.368   7.808  17.558  1.00 21.330          H  
ATOM   2624 2HE  LYS A 169      18.571   8.921  16.889  1.00 21.330          H  
ATOM   2625 1HZ  LYS A 169      18.245   7.029  15.475  1.00 21.330          H  
ATOM   2626 2HZ  LYS A 169      19.788   7.029  16.059  1.00 21.330          H  
ATOM   2627 3HZ  LYS A 169      18.672   5.989  16.683  1.00 21.330          H  
ATOM   2628  N   TYR A 170      19.256   9.409  24.278  1.00 12.080          N  
ATOM   2629  CA  TYR A 170      19.944   9.393  25.580  1.00 11.960          C  
ATOM   2630  C   TYR A 170      19.601   8.225  26.520  1.00 11.650          C  
ATOM   2631  O   TYR A 170      18.575   7.555  26.392  1.00 11.460          O  
ATOM   2632  CB  TYR A 170      19.628  10.681  26.349  1.00 16.790          C  
ATOM   2633  CG  TYR A 170      18.181  10.750  26.897  1.00 16.790          C  
ATOM   2634  CD1 TYR A 170      17.932  10.322  28.196  1.00 16.790          C  
ATOM   2635  CD2 TYR A 170      17.123  11.205  26.137  1.00 16.790          C  
ATOM   2636  CE1 TYR A 170      16.689  10.352  28.716  1.00 16.790          C  
ATOM   2637  CE2 TYR A 170      15.860  11.213  26.707  1.00 16.790          C  
ATOM   2638  CZ  TYR A 170      15.664  10.786  27.986  1.00 16.790          C  
ATOM   2639  OH  TYR A 170      14.410  10.776  28.543  1.00 16.790          O  
ATOM   2640  H   TYR A 170      18.263   9.160  24.184  1.00 14.500          H  
ATOM   2641  HA  TYR A 170      21.016   9.340  25.394  1.00 14.350          H  
ATOM   2642 1HB  TYR A 170      20.316  10.765  27.178  1.00 20.150          H  
ATOM   2643 2HB  TYR A 170      19.792  11.540  25.700  1.00 20.150          H  
ATOM   2644  HD1 TYR A 170      18.746   9.968  28.809  1.00 20.150          H  
ATOM   2645  HD2 TYR A 170      17.271  11.538  25.107  1.00 20.150          H  
ATOM   2646  HE1 TYR A 170      16.506  10.030  29.718  1.00 20.150          H  
ATOM   2647  HE2 TYR A 170      15.016  11.536  26.146  1.00 20.150          H  
ATOM   2648  HH  TYR A 170      14.469  10.464  29.451  1.00 20.150          H  
ATOM   2649  N   ASP A 171      20.495   8.012  27.491  1.00 11.710          N  
ATOM   2650  CA  ASP A 171      20.401   7.024  28.555  1.00 11.520          C  
ATOM   2651  C   ASP A 171      19.685   7.591  29.805  1.00 11.100          C  
ATOM   2652  O   ASP A 171      20.267   8.443  30.494  1.00 11.240          O  
ATOM   2653  CB  ASP A 171      21.811   6.547  28.922  1.00 16.200          C  
ATOM   2654  CG  ASP A 171      21.862   5.464  30.002  1.00 16.200          C  
ATOM   2655  OD1 ASP A 171      20.911   5.327  30.777  1.00 16.200          O  
ATOM   2656  OD2 ASP A 171      22.849   4.766  30.051  1.00 16.200          O  
ATOM   2657  H   ASP A 171      21.327   8.589  27.478  1.00 14.050          H  
ATOM   2658  HA  ASP A 171      19.881   6.169  28.138  1.00 13.820          H  
ATOM   2659 1HB  ASP A 171      22.307   6.168  28.021  1.00 19.440          H  
ATOM   2660 2HB  ASP A 171      22.387   7.395  29.267  1.00 19.440          H  
ATOM   2661  N   PRO A 172      18.439   7.165  30.114  1.00 10.710          N  
ATOM   2662  CA  PRO A 172      17.580   7.667  31.176  1.00 10.390          C  
ATOM   2663  C   PRO A 172      18.141   7.436  32.572  1.00 10.460          C  
ATOM   2664  O   PRO A 172      17.649   8.021  33.534  1.00 10.340          O  
ATOM   2665  CB  PRO A 172      16.267   6.903  30.951  1.00 15.590          C  
ATOM   2666  CG  PRO A 172      16.669   5.637  30.262  1.00 15.590          C  
ATOM   2667  CD  PRO A 172      17.857   6.004  29.401  1.00 15.590          C  
ATOM   2668  HA  PRO A 172      17.439   8.738  31.037  1.00 12.470          H  
ATOM   2669 1HB  PRO A 172      15.771   6.729  31.919  1.00 18.700          H  
ATOM   2670 2HB  PRO A 172      15.583   7.519  30.348  1.00 18.700          H  
ATOM   2671 1HG  PRO A 172      16.907   4.859  31.004  1.00 18.700          H  
ATOM   2672 2HG  PRO A 172      15.830   5.261  29.676  1.00 18.700          H  
ATOM   2673 1HD  PRO A 172      18.546   5.143  29.432  1.00 18.700          H  
ATOM   2674 2HD  PRO A 172      17.554   6.273  28.376  1.00 18.700          H  
ATOM   2675  N   SER A 173      19.142   6.557  32.715  1.00 10.760          N  
ATOM   2676  CA  SER A 173      19.709   6.330  34.040  1.00 10.950          C  
ATOM   2677  C   SER A 173      20.676   7.461  34.394  1.00 11.280          C  
ATOM   2678  O   SER A 173      21.148   7.561  35.529  1.00 11.530          O  
ATOM   2679  CB  SER A 173      20.431   4.997  34.115  1.00 15.250          C  
ATOM   2680  OG  SER A 173      21.612   5.009  33.363  1.00 15.250          O  
ATOM   2681  H   SER A 173      19.567   6.070  31.913  1.00 12.910          H  
ATOM   2682  HA  SER A 173      18.901   6.324  34.768  1.00 13.140          H  
ATOM   2683 1HB  SER A 173      20.664   4.775  35.155  1.00 18.300          H  
ATOM   2684 2HB  SER A 173      19.776   4.209  33.750  1.00 18.300          H  
ATOM   2685  HG  SER A 173      21.347   4.918  32.423  1.00 18.300          H  
ATOM   2686  N   CYS A 174      20.976   8.309  33.402  1.00 11.400          N  
ATOM   2687  CA  CYS A 174      21.900   9.414  33.553  1.00 11.840          C  
ATOM   2688  C   CYS A 174      21.256  10.779  33.290  1.00 11.780          C  
ATOM   2689  O   CYS A 174      21.577  11.752  33.976  1.00 12.100          O  
ATOM   2690  CB  CYS A 174      23.046   9.230  32.582  1.00 16.400          C  
ATOM   2691  SG  CYS A 174      23.950   7.701  32.795  1.00 16.400          S  
ATOM   2692  H   CYS A 174      20.537   8.176  32.492  1.00 13.680          H  
ATOM   2693  HA  CYS A 174      22.285   9.404  34.572  1.00 14.210          H  
ATOM   2694 1HB  CYS A 174      22.624   9.208  31.598  1.00 19.680          H  
ATOM   2695 2HB  CYS A 174      23.737  10.070  32.642  1.00 19.680          H  
ATOM   2696  HG  CYS A 174      22.870   6.901  32.823  1.00 19.680          H  
ATOM   2697  N   THR A 175      20.367  10.875  32.291  1.00 11.490          N  
ATOM   2698  CA  THR A 175      19.817  12.198  31.972  1.00 11.570          C  
ATOM   2699  C   THR A 175      18.328  12.246  31.639  1.00 11.200          C  
ATOM   2700  O   THR A 175      17.585  11.286  31.854  1.00 10.950          O  
ATOM   2701  CB  THR A 175      20.648  12.869  30.877  1.00 16.170          C  
ATOM   2702  OG1 THR A 175      20.249  14.231  30.750  1.00 16.170          O  
ATOM   2703  CG2 THR A 175      20.490  12.183  29.554  1.00 16.170          C  
ATOM   2704  H   THR A 175      20.125  10.056  31.732  1.00 13.790          H  
ATOM   2705  HA  THR A 175      19.941  12.820  32.856  1.00 13.880          H  
ATOM   2706  HB  THR A 175      21.671  12.836  31.192  1.00 19.400          H  
ATOM   2707  HG1 THR A 175      20.928  14.702  30.241  1.00 19.400          H  
ATOM   2708 1HG2 THR A 175      21.119  12.680  28.816  1.00 19.400          H  
ATOM   2709 2HG2 THR A 175      20.786  11.144  29.643  1.00 19.400          H  
ATOM   2710 3HG2 THR A 175      19.469  12.245  29.247  1.00 19.400          H  
ATOM   2711  N   SER A 176      17.889  13.403  31.164  1.00 11.320          N  
ATOM   2712  CA  SER A 176      16.477  13.660  30.912  1.00 11.180          C  
ATOM   2713  C   SER A 176      16.266  14.781  29.882  1.00 11.440          C  
ATOM   2714  O   SER A 176      17.204  15.533  29.600  1.00 11.850          O  
ATOM   2715  CB  SER A 176      15.854  14.094  32.246  1.00 15.710          C  
ATOM   2716  OG  SER A 176      16.331  15.369  32.654  1.00 15.710          O  
ATOM   2717  H   SER A 176      18.582  14.127  30.999  1.00 13.580          H  
ATOM   2718  HA  SER A 176      16.035  12.732  30.551  1.00 13.420          H  
ATOM   2719 1HB  SER A 176      14.782  14.123  32.203  1.00 18.850          H  
ATOM   2720 2HB  SER A 176      16.114  13.358  33.003  1.00 18.850          H  
ATOM   2721  HG  SER A 176      15.944  15.515  33.529  1.00 18.850          H  
ATOM   2722  N   PRO A 177      15.043  14.926  29.303  1.00 11.350          N  
ATOM   2723  CA  PRO A 177      14.629  16.022  28.440  1.00 11.700          C  
ATOM   2724  C   PRO A 177      14.712  17.378  29.130  1.00 12.210          C  
ATOM   2725  O   PRO A 177      14.866  18.412  28.480  1.00 12.620          O  
ATOM   2726  CB  PRO A 177      13.167  15.650  28.132  1.00 17.550          C  
ATOM   2727  CG  PRO A 177      12.760  14.671  29.183  1.00 17.550          C  
ATOM   2728  CD  PRO A 177      14.000  13.885  29.436  1.00 17.550          C  
ATOM   2729  HA  PRO A 177      15.235  16.011  27.526  1.00 14.040          H  
ATOM   2730 1HB  PRO A 177      12.540  16.551  28.162  1.00 21.060          H  
ATOM   2731 2HB  PRO A 177      13.077  15.224  27.135  1.00 21.060          H  
ATOM   2732 1HG  PRO A 177      12.382  15.191  30.077  1.00 21.060          H  
ATOM   2733 2HG  PRO A 177      11.932  14.046  28.808  1.00 21.060          H  
ATOM   2734 1HD  PRO A 177      13.923  13.402  30.393  1.00 21.060          H  
ATOM   2735 2HD  PRO A 177      14.123  13.169  28.631  1.00 21.060          H  
ATOM   2736  N   VAL A 178      14.642  17.391  30.455  1.00 12.250          N  
ATOM   2737  CA  VAL A 178      14.727  18.642  31.176  1.00 12.820          C  
ATOM   2738  C   VAL A 178      16.155  19.130  31.104  1.00 13.090          C  
ATOM   2739  O   VAL A 178      16.421  20.288  30.756  1.00 13.630          O  
ATOM   2740  CB  VAL A 178      14.278  18.462  32.637  1.00 17.720          C  
ATOM   2741  CG1 VAL A 178      14.524  19.744  33.427  1.00 17.720          C  
ATOM   2742  CG2 VAL A 178      12.801  18.091  32.652  1.00 17.720          C  
ATOM   2743  H   VAL A 178      14.517  16.532  30.973  1.00 14.700          H  
ATOM   2744  HA  VAL A 178      14.078  19.376  30.699  1.00 15.380          H  
ATOM   2745  HB  VAL A 178      14.859  17.671  33.102  1.00 21.260          H  
ATOM   2746 1HG1 VAL A 178      14.202  19.602  34.457  1.00 21.260          H  
ATOM   2747 2HG1 VAL A 178      15.581  19.996  33.420  1.00 21.260          H  
ATOM   2748 3HG1 VAL A 178      13.956  20.559  32.978  1.00 21.260          H  
ATOM   2749 1HG2 VAL A 178      12.468  17.954  33.681  1.00 21.260          H  
ATOM   2750 2HG2 VAL A 178      12.225  18.891  32.187  1.00 21.260          H  
ATOM   2751 3HG2 VAL A 178      12.645  17.168  32.097  1.00 21.260          H  
ATOM   2752  N   ALA A 179      17.081  18.235  31.461  1.00 12.810          N  
ATOM   2753  CA  ALA A 179      18.494  18.547  31.426  1.00 13.170          C  
ATOM   2754  C   ALA A 179      18.923  18.917  30.021  1.00 13.400          C  
ATOM   2755  O   ALA A 179      19.710  19.841  29.843  1.00 13.940          O  
ATOM   2756  CB  ALA A 179      19.306  17.365  31.912  1.00 18.290          C  
ATOM   2757  H   ALA A 179      16.782  17.305  31.758  1.00 15.370          H  
ATOM   2758  HA  ALA A 179      18.671  19.406  32.075  1.00 15.800          H  
ATOM   2759 1HB  ALA A 179      20.364  17.612  31.894  1.00 21.950          H  
ATOM   2760 2HB  ALA A 179      19.005  17.113  32.927  1.00 21.950          H  
ATOM   2761 3HB  ALA A 179      19.119  16.518  31.258  1.00 21.950          H  
ATOM   2762  N   LEU A 180      18.381  18.224  29.016  1.00 13.050          N  
ATOM   2763  CA  LEU A 180      18.728  18.501  27.635  1.00 13.280          C  
ATOM   2764  C   LEU A 180      18.341  19.888  27.192  1.00 13.730          C  
ATOM   2765  O   LEU A 180      19.149  20.603  26.594  1.00 14.210          O  
ATOM   2766  CB  LEU A 180      17.989  17.543  26.715  1.00 18.500          C  
ATOM   2767  CG  LEU A 180      18.172  17.752  25.200  1.00 18.500          C  
ATOM   2768  CD1 LEU A 180      19.658  17.512  24.810  1.00 18.500          C  
ATOM   2769  CD2 LEU A 180      17.192  16.845  24.501  1.00 18.500          C  
ATOM   2770  H   LEU A 180      17.754  17.441  29.227  1.00 15.660          H  
ATOM   2771  HA  LEU A 180      19.801  18.385  27.533  1.00 15.940          H  
ATOM   2772 1HB  LEU A 180      18.290  16.525  26.963  1.00 22.200          H  
ATOM   2773 2HB  LEU A 180      16.929  17.636  26.926  1.00 22.200          H  
ATOM   2774  HG  LEU A 180      17.927  18.778  24.925  1.00 22.200          H  
ATOM   2775 1HD1 LEU A 180      19.782  17.649  23.747  1.00 22.200          H  
ATOM   2776 2HD1 LEU A 180      20.302  18.219  25.329  1.00 22.200          H  
ATOM   2777 3HD1 LEU A 180      19.953  16.506  25.077  1.00 22.200          H  
ATOM   2778 1HD2 LEU A 180      17.259  16.966  23.433  1.00 22.200          H  
ATOM   2779 2HD2 LEU A 180      17.416  15.826  24.770  1.00 22.200          H  
ATOM   2780 3HD2 LEU A 180      16.180  17.094  24.823  1.00 22.200          H  
ATOM   2781  N   GLN A 181      17.084  20.265  27.433  1.00 13.670          N  
ATOM   2782  CA  GLN A 181      16.613  21.543  26.939  1.00 14.220          C  
ATOM   2783  C   GLN A 181      17.375  22.691  27.599  1.00 14.790          C  
ATOM   2784  O   GLN A 181      17.780  23.656  26.932  1.00 15.330          O  
ATOM   2785  CB  GLN A 181      15.104  21.658  27.206  1.00 19.690          C  
ATOM   2786  CG  GLN A 181      14.228  20.705  26.355  1.00 19.690          C  
ATOM   2787  CD  GLN A 181      12.770  20.644  26.842  1.00 19.690          C  
ATOM   2788  OE1 GLN A 181      11.840  21.242  26.283  1.00 19.690          O  
ATOM   2789  NE2 GLN A 181      12.571  19.884  27.908  1.00 19.690          N  
ATOM   2790  H   GLN A 181      16.443  19.637  27.930  1.00 16.400          H  
ATOM   2791  HA  GLN A 181      16.791  21.567  25.876  1.00 17.060          H  
ATOM   2792 1HB  GLN A 181      14.912  21.438  28.259  1.00 23.630          H  
ATOM   2793 2HB  GLN A 181      14.778  22.682  27.014  1.00 23.630          H  
ATOM   2794 1HG  GLN A 181      14.217  21.075  25.335  1.00 23.630          H  
ATOM   2795 2HG  GLN A 181      14.644  19.706  26.375  1.00 23.630          H  
ATOM   2796 1HE2 GLN A 181      11.649  19.777  28.286  1.00 23.630          H  
ATOM   2797 2HE2 GLN A 181      13.364  19.390  28.330  1.00 23.630          H  
ATOM   2798  N   ARG A 182      17.612  22.557  28.909  1.00 14.720          N  
ATOM   2799  CA  ARG A 182      18.313  23.583  29.649  1.00 15.300          C  
ATOM   2800  C   ARG A 182      19.778  23.634  29.251  1.00 15.560          C  
ATOM   2801  O   ARG A 182      20.340  24.718  29.051  1.00 16.200          O  
ATOM   2802  CB  ARG A 182      18.199  23.306  31.136  1.00 21.190          C  
ATOM   2803  CG  ARG A 182      16.805  23.503  31.711  1.00 21.190          C  
ATOM   2804  CD  ARG A 182      16.741  23.109  33.133  1.00 21.190          C  
ATOM   2805  NE  ARG A 182      15.401  23.280  33.678  1.00 21.190          N  
ATOM   2806  CZ  ARG A 182      15.008  22.904  34.916  1.00 21.190          C  
ATOM   2807  NH1 ARG A 182      15.860  22.333  35.745  1.00 21.190          N  
ATOM   2808  NH2 ARG A 182      13.756  23.111  35.294  1.00 21.190          N  
ATOM   2809  H   ARG A 182      17.262  21.733  29.413  1.00 17.660          H  
ATOM   2810  HA  ARG A 182      17.854  24.547  29.426  1.00 18.360          H  
ATOM   2811 1HB  ARG A 182      18.486  22.269  31.328  1.00 25.430          H  
ATOM   2812 2HB  ARG A 182      18.887  23.946  31.682  1.00 25.430          H  
ATOM   2813 1HG  ARG A 182      16.522  24.551  31.630  1.00 25.430          H  
ATOM   2814 2HG  ARG A 182      16.094  22.890  31.157  1.00 25.430          H  
ATOM   2815 1HD  ARG A 182      17.017  22.058  33.215  1.00 25.430          H  
ATOM   2816 2HD  ARG A 182      17.431  23.720  33.713  1.00 25.430          H  
ATOM   2817  HE  ARG A 182      14.709  23.714  33.079  1.00 25.430          H  
ATOM   2818 1HH1 ARG A 182      16.815  22.173  35.462  1.00 25.430          H  
ATOM   2819 2HH1 ARG A 182      15.558  22.056  36.668  1.00 25.430          H  
ATOM   2820 1HH2 ARG A 182      13.102  23.549  34.659  1.00 25.430          H  
ATOM   2821 2HH2 ARG A 182      13.452  22.835  36.215  1.00 25.430          H  
ATOM   2822  N   ALA A 183      20.402  22.458  29.123  1.00 15.130          N  
ATOM   2823  CA  ALA A 183      21.794  22.410  28.773  1.00 15.440          C  
ATOM   2824  C   ALA A 183      22.026  23.023  27.419  1.00 15.860          C  
ATOM   2825  O   ALA A 183      22.928  23.828  27.276  1.00 16.430          O  
ATOM   2826  CB  ALA A 183      22.294  20.980  28.782  1.00 21.490          C  
ATOM   2827  H   ALA A 183      19.926  21.577  29.307  1.00 18.160          H  
ATOM   2828  HA  ALA A 183      22.349  22.979  29.510  1.00 18.530          H  
ATOM   2829 1HB  ALA A 183      23.349  20.966  28.543  1.00 25.790          H  
ATOM   2830 2HB  ALA A 183      22.144  20.548  29.769  1.00 25.790          H  
ATOM   2831 3HB  ALA A 183      21.740  20.400  28.044  1.00 25.790          H  
ATOM   2832  N   ILE A 184      21.165  22.790  26.441  1.00 15.640          N  
ATOM   2833  CA  ILE A 184      21.462  23.368  25.144  1.00 16.080          C  
ATOM   2834  C   ILE A 184      21.515  24.877  25.247  1.00 16.730          C  
ATOM   2835  O   ILE A 184      22.464  25.481  24.771  1.00 17.330          O  
ATOM   2836  CB  ILE A 184      20.483  22.920  24.079  1.00 22.340          C  
ATOM   2837  CG1 ILE A 184      20.679  21.460  23.847  1.00 22.340          C  
ATOM   2838  CG2 ILE A 184      20.778  23.717  22.730  1.00 22.340          C  
ATOM   2839  CD1 ILE A 184      19.581  20.821  23.103  1.00 22.340          C  
ATOM   2840  H   ILE A 184      20.375  22.146  26.569  1.00 18.770          H  
ATOM   2841  HA  ILE A 184      22.447  23.019  24.836  1.00 19.300          H  
ATOM   2842  HB  ILE A 184      19.480  23.065  24.440  1.00 26.800          H  
ATOM   2843 1HG1 ILE A 184      21.591  21.347  23.293  1.00 26.800          H  
ATOM   2844 2HG1 ILE A 184      20.791  20.951  24.796  1.00 26.800          H  
ATOM   2845 1HG2 ILE A 184      20.104  23.405  21.946  1.00 26.800          H  
ATOM   2846 2HG2 ILE A 184      20.655  24.788  22.878  1.00 26.800          H  
ATOM   2847 3HG2 ILE A 184      21.803  23.523  22.418  1.00 26.800          H  
ATOM   2848 1HD1 ILE A 184      19.789  19.781  22.966  1.00 26.800          H  
ATOM   2849 2HD1 ILE A 184      18.676  20.925  23.687  1.00 26.800          H  
ATOM   2850 3HD1 ILE A 184      19.452  21.282  22.138  1.00 26.800          H  
ATOM   2851  N   GLU A 185      20.552  25.518  25.911  1.00 16.670          N  
ATOM   2852  CA  GLU A 185      20.648  26.983  26.008  1.00 17.340          C  
ATOM   2853  C   GLU A 185      21.929  27.417  26.748  1.00 17.940          C  
ATOM   2854  O   GLU A 185      22.447  28.515  26.547  1.00 18.600          O  
ATOM   2855  CB  GLU A 185      19.410  27.581  26.676  1.00 24.010          C  
ATOM   2856  CG  GLU A 185      18.172  27.473  25.807  1.00 24.010          C  
ATOM   2857  CD  GLU A 185      16.943  28.112  26.354  1.00 24.010          C  
ATOM   2858  OE1 GLU A 185      17.007  28.761  27.373  1.00 24.010          O  
ATOM   2859  OE2 GLU A 185      15.911  27.932  25.738  1.00 24.010          O  
ATOM   2860  H   GLU A 185      19.764  24.999  26.320  1.00 20.000          H  
ATOM   2861  HA  GLU A 185      20.698  27.383  24.995  1.00 20.810          H  
ATOM   2862 1HB  GLU A 185      19.214  27.053  27.614  1.00 28.810          H  
ATOM   2863 2HB  GLU A 185      19.581  28.625  26.914  1.00 28.810          H  
ATOM   2864 1HG  GLU A 185      18.390  27.913  24.829  1.00 28.810          H  
ATOM   2865 2HG  GLU A 185      17.970  26.421  25.665  1.00 28.810          H  
ATOM   2866  N   ALA A 186      22.417  26.573  27.655  1.00 17.770          N  
ATOM   2867  CA  ALA A 186      23.648  26.810  28.400  1.00 18.360          C  
ATOM   2868  C   ALA A 186      24.929  26.318  27.678  1.00 18.660          C  
ATOM   2869  O   ALA A 186      26.020  26.436  28.240  1.00 19.180          O  
ATOM   2870  CB  ALA A 186      23.558  26.125  29.749  1.00 25.470          C  
ATOM   2871  H   ALA A 186      21.896  25.714  27.877  1.00 21.320          H  
ATOM   2872  HA  ALA A 186      23.741  27.885  28.547  1.00 22.030          H  
ATOM   2873 1HB  ALA A 186      24.453  26.333  30.329  1.00 30.560          H  
ATOM   2874 2HB  ALA A 186      22.681  26.491  30.279  1.00 30.560          H  
ATOM   2875 3HB  ALA A 186      23.466  25.058  29.590  1.00 30.560          H  
ATOM   2876  N   LEU A 187      24.821  25.748  26.468  1.00 18.390          N  
ATOM   2877  CA  LEU A 187      25.976  25.167  25.771  1.00 18.720          C  
ATOM   2878  C   LEU A 187      26.564  25.801  24.485  1.00 19.400          C  
ATOM   2879  O   LEU A 187      26.837  25.066  23.531  1.00 19.430          O  
ATOM   2880  CB  LEU A 187      25.707  23.675  25.475  1.00 26.080          C  
ATOM   2881  CG  LEU A 187      25.636  22.645  26.698  1.00 26.080          C  
ATOM   2882  CD1 LEU A 187      25.139  21.283  26.156  1.00 26.080          C  
ATOM   2883  CD2 LEU A 187      26.990  22.495  27.377  1.00 26.080          C  
ATOM   2884  H   LEU A 187      23.905  25.700  26.012  1.00 22.070          H  
ATOM   2885  HA  LEU A 187      26.790  25.193  26.487  1.00 22.460          H  
ATOM   2886 1HB  LEU A 187      24.747  23.625  24.972  1.00 31.290          H  
ATOM   2887 2HB  LEU A 187      26.443  23.324  24.804  1.00 31.290          H  
ATOM   2888  HG  LEU A 187      24.977  22.992  27.433  1.00 31.290          H  
ATOM   2889 1HD1 LEU A 187      25.077  20.562  26.968  1.00 31.290          H  
ATOM   2890 2HD1 LEU A 187      24.154  21.403  25.705  1.00 31.290          H  
ATOM   2891 3HD1 LEU A 187      25.825  20.924  25.415  1.00 31.290          H  
ATOM   2892 1HD2 LEU A 187      26.894  21.790  28.202  1.00 31.290          H  
ATOM   2893 2HD2 LEU A 187      27.726  22.130  26.692  1.00 31.290          H  
ATOM   2894 3HD2 LEU A 187      27.315  23.454  27.770  1.00 31.290          H  
ATOM   2895  N   PRO A 188      26.669  27.138  24.333  1.00 20.020          N  
ATOM   2896  CA  PRO A 188      26.110  28.303  25.013  1.00 20.750          C  
ATOM   2897  C   PRO A 188      24.880  29.044  24.404  1.00 20.900          C  
ATOM   2898  O   PRO A 188      24.608  30.158  24.868  1.00 20.710          O  
ATOM   2899  CB  PRO A 188      27.302  29.260  24.950  1.00 31.120          C  
ATOM   2900  CG  PRO A 188      27.906  28.997  23.595  1.00 31.120          C  
ATOM   2901  CD  PRO A 188      27.731  27.513  23.369  1.00 31.120          C  
ATOM   2902  HA  PRO A 188      25.934  28.085  26.063  1.00 24.900          H  
ATOM   2903 1HB  PRO A 188      26.960  30.300  25.077  1.00 37.350          H  
ATOM   2904 2HB  PRO A 188      27.995  29.051  25.779  1.00 37.350          H  
ATOM   2905 1HG  PRO A 188      27.394  29.603  22.827  1.00 37.350          H  
ATOM   2906 2HG  PRO A 188      28.960  29.306  23.584  1.00 37.350          H  
ATOM   2907 1HD  PRO A 188      27.425  27.310  22.338  1.00 37.350          H  
ATOM   2908 2HD  PRO A 188      28.660  26.983  23.619  1.00 37.350          H  
ATOM   2909  N   PRO A 189      24.213  28.621  23.297  1.00 21.400          N  
ATOM   2910  CA  PRO A 189      23.270  29.496  22.622  1.00 21.610          C  
ATOM   2911  C   PRO A 189      22.016  29.799  23.436  1.00 21.480          C  
ATOM   2912  O   PRO A 189      20.954  29.221  23.193  1.00 21.550          O  
ATOM   2913  CB  PRO A 189      22.937  28.670  21.366  1.00 32.410          C  
ATOM   2914  CG  PRO A 189      23.122  27.243  21.785  1.00 32.410          C  
ATOM   2915  CD  PRO A 189      24.283  27.266  22.742  1.00 32.410          C  
ATOM   2916  HA  PRO A 189      23.784  30.431  22.348  1.00 25.930          H  
ATOM   2917 1HB  PRO A 189      21.917  28.837  21.076  1.00 38.900          H  
ATOM   2918 2HB  PRO A 189      23.574  28.973  20.517  1.00 38.900          H  
ATOM   2919 1HG  PRO A 189      22.200  26.860  22.257  1.00 38.900          H  
ATOM   2920 2HG  PRO A 189      23.314  26.621  20.905  1.00 38.900          H  
ATOM   2921 1HD  PRO A 189      24.137  26.522  23.507  1.00 38.900          H  
ATOM   2922 2HD  PRO A 189      25.185  27.109  22.161  1.00 38.900          H  
ATOM   2923  N   GLY A 190      22.077  30.856  24.234  1.00 21.380          N  
ATOM   2924  CA  GLY A 190      20.966  31.221  25.108  1.00 21.310          C  
ATOM   2925  C   GLY A 190      19.889  31.980  24.366  1.00 21.320          C  
ATOM   2926  O   GLY A 190      18.773  32.183  24.863  1.00 21.530          O  
ATOM   2927  H   GLY A 190      22.988  31.296  24.362  1.00 25.660          H  
ATOM   2928 1HA  GLY A 190      20.546  30.315  25.545  1.00 25.570          H  
ATOM   2929 2HA  GLY A 190      21.343  31.825  25.933  1.00 25.570          H  
ATOM   2930  N   ASN A 191      20.240  32.429  23.167  1.00 21.180          N  
ATOM   2931  CA  ASN A 191      19.349  33.169  22.305  1.00 21.010          C  
ATOM   2932  C   ASN A 191      18.668  32.307  21.244  1.00 20.320          C  
ATOM   2933  O   ASN A 191      17.987  32.835  20.366  1.00 20.440          O  
ATOM   2934  CB  ASN A 191      20.096  34.346  21.727  1.00 29.480          C  
ATOM   2935  CG  ASN A 191      21.295  33.930  20.956  1.00 29.480          C  
ATOM   2936  OD1 ASN A 191      21.919  32.909  21.316  1.00 29.480          O  
ATOM   2937  ND2 ASN A 191      21.651  34.681  19.945  1.00 29.480          N  
ATOM   2938  H   ASN A 191      21.183  32.239  22.835  1.00 25.420          H  
ATOM   2939  HA  ASN A 191      18.549  33.575  22.924  1.00 25.210          H  
ATOM   2940 1HB  ASN A 191      19.433  34.911  21.072  1.00 35.380          H  
ATOM   2941 2HB  ASN A 191      20.407  35.011  22.533  1.00 35.380          H  
ATOM   2942 1HD2 ASN A 191      22.465  34.460  19.408  1.00 35.380          H  
ATOM   2943 2HD2 ASN A 191      21.112  35.491  19.714  1.00 35.380          H  
ATOM   2944  N   PHE A 192      18.806  30.984  21.357  1.00 19.650          N  
ATOM   2945  CA  PHE A 192      18.128  30.065  20.450  1.00 19.010          C  
ATOM   2946  C   PHE A 192      17.274  29.158  21.309  1.00 18.470          C  
ATOM   2947  O   PHE A 192      17.714  28.108  21.759  1.00 18.480          O  
ATOM   2948  CB  PHE A 192      19.131  29.275  19.617  1.00 26.870          C  
ATOM   2949  CG  PHE A 192      19.955  30.121  18.680  1.00 26.870          C  
ATOM   2950  CD1 PHE A 192      21.090  30.781  19.092  1.00 26.870          C  
ATOM   2951  CD2 PHE A 192      19.585  30.233  17.366  1.00 26.870          C  
ATOM   2952  CE1 PHE A 192      21.822  31.532  18.214  1.00 26.870          C  
ATOM   2953  CE2 PHE A 192      20.322  30.989  16.479  1.00 26.870          C  
ATOM   2954  CZ  PHE A 192      21.435  31.638  16.908  1.00 26.870          C  
ATOM   2955  H   PHE A 192      19.400  30.587  22.091  1.00 23.580          H  
ATOM   2956  HA  PHE A 192      17.476  30.623  19.778  1.00 22.810          H  
ATOM   2957 1HB  PHE A 192      19.790  28.719  20.268  1.00 32.240          H  
ATOM   2958 2HB  PHE A 192      18.588  28.569  19.013  1.00 32.240          H  
ATOM   2959  HD1 PHE A 192      21.400  30.715  20.121  1.00 32.240          H  
ATOM   2960  HD2 PHE A 192      18.691  29.712  17.040  1.00 32.240          H  
ATOM   2961  HE1 PHE A 192      22.714  32.047  18.561  1.00 32.240          H  
ATOM   2962  HE2 PHE A 192      20.026  31.074  15.440  1.00 32.240          H  
ATOM   2963  HZ  PHE A 192      22.021  32.233  16.207  1.00 32.240          H  
ATOM   2964  N   LYS A 193      16.048  29.578  21.570  1.00 18.090          N  
ATOM   2965  CA  LYS A 193      15.251  28.890  22.581  1.00 17.610          C  
ATOM   2966  C   LYS A 193      14.998  27.427  22.254  1.00 16.860          C  
ATOM   2967  O   LYS A 193      14.612  27.055  21.141  1.00 16.800          O  
ATOM   2968  CB  LYS A 193      13.964  29.661  22.859  1.00 24.850          C  
ATOM   2969  CG  LYS A 193      14.221  31.124  23.354  1.00 24.850          C  
ATOM   2970  CD  LYS A 193      15.125  31.173  24.618  1.00 24.850          C  
ATOM   2971  CE  LYS A 193      15.271  32.574  25.179  1.00 24.850          C  
ATOM   2972  NZ  LYS A 193      16.303  32.619  26.267  1.00 24.850          N  
ATOM   2973  H   LYS A 193      15.714  30.420  21.118  1.00 21.710          H  
ATOM   2974  HA  LYS A 193      15.827  28.872  23.502  1.00 21.130          H  
ATOM   2975 1HB  LYS A 193      13.356  29.705  21.958  1.00 29.820          H  
ATOM   2976 2HB  LYS A 193      13.389  29.139  23.623  1.00 29.820          H  
ATOM   2977 1HG  LYS A 193      14.702  31.696  22.561  1.00 29.820          H  
ATOM   2978 2HG  LYS A 193      13.266  31.594  23.584  1.00 29.820          H  
ATOM   2979 1HD  LYS A 193      14.737  30.505  25.390  1.00 29.820          H  
ATOM   2980 2HD  LYS A 193      16.140  30.855  24.367  1.00 29.820          H  
ATOM   2981 1HE  LYS A 193      15.569  33.255  24.381  1.00 29.820          H  
ATOM   2982 2HE  LYS A 193      14.315  32.898  25.586  1.00 29.820          H  
ATOM   2983 1HZ  LYS A 193      16.385  33.555  26.622  1.00 29.820          H  
ATOM   2984 2HZ  LYS A 193      16.039  31.995  27.020  1.00 29.820          H  
ATOM   2985 3HZ  LYS A 193      17.228  32.325  25.863  1.00 29.820          H  
ATOM   2986  N   VAL A 194      15.215  26.591  23.262  1.00 16.360          N  
ATOM   2987  CA  VAL A 194      15.129  25.147  23.105  1.00 15.720          C  
ATOM   2988  C   VAL A 194      13.905  24.526  23.760  1.00 15.500          C  
ATOM   2989  O   VAL A 194      13.714  24.645  24.972  1.00 15.630          O  
ATOM   2990  CB  VAL A 194      16.397  24.559  23.725  1.00 22.260          C  
ATOM   2991  CG1 VAL A 194      16.406  23.122  23.623  1.00 22.260          C  
ATOM   2992  CG2 VAL A 194      17.577  25.138  23.056  1.00 22.260          C  
ATOM   2993  H   VAL A 194      15.495  26.989  24.173  1.00 19.630          H  
ATOM   2994  HA  VAL A 194      15.105  24.918  22.038  1.00 18.860          H  
ATOM   2995  HB  VAL A 194      16.424  24.814  24.789  1.00 26.720          H  
ATOM   2996 1HG1 VAL A 194      17.303  22.751  24.067  1.00 26.720          H  
ATOM   2997 2HG1 VAL A 194      15.557  22.719  24.145  1.00 26.720          H  
ATOM   2998 3HG1 VAL A 194      16.372  22.852  22.579  1.00 26.720          H  
ATOM   2999 1HG2 VAL A 194      18.436  24.764  23.511  1.00 26.720          H  
ATOM   3000 2HG2 VAL A 194      17.574  24.891  22.014  1.00 26.720          H  
ATOM   3001 3HG2 VAL A 194      17.575  26.204  23.168  1.00 26.720          H  
ATOM   3002  N   SER A 195      13.100  23.814  22.965  1.00 15.300          N  
ATOM   3003  CA  SER A 195      11.892  23.215  23.519  1.00 15.160          C  
ATOM   3004  C   SER A 195      11.362  21.967  22.806  1.00 14.700          C  
ATOM   3005  O   SER A 195      11.282  21.895  21.572  1.00 14.960          O  
ATOM   3006  CB  SER A 195      10.801  24.262  23.547  1.00 21.280          C  
ATOM   3007  OG  SER A 195       9.601  23.730  24.016  1.00 21.280          O  
ATOM   3008  H   SER A 195      13.310  23.737  21.963  1.00 18.360          H  
ATOM   3009  HA  SER A 195      12.114  22.938  24.545  1.00 18.190          H  
ATOM   3010 1HB  SER A 195      11.110  25.084  24.189  1.00 25.540          H  
ATOM   3011 2HB  SER A 195      10.661  24.664  22.546  1.00 25.540          H  
ATOM   3012  HG  SER A 195       8.993  24.467  24.080  1.00 25.540          H  
ATOM   3013  N   LEU A 196      10.998  20.971  23.605  1.00 14.100          N  
ATOM   3014  CA  LEU A 196      10.370  19.748  23.112  1.00 13.770          C  
ATOM   3015  C   LEU A 196       8.877  20.012  22.960  1.00 13.940          C  
ATOM   3016  O   LEU A 196       8.293  20.698  23.800  1.00 13.910          O  
ATOM   3017  CB  LEU A 196      10.601  18.607  24.109  1.00 19.410          C  
ATOM   3018  CG  LEU A 196      12.042  18.168  24.305  1.00 19.410          C  
ATOM   3019  CD1 LEU A 196      12.119  17.287  25.451  1.00 19.410          C  
ATOM   3020  CD2 LEU A 196      12.524  17.388  23.097  1.00 19.410          C  
ATOM   3021  H   LEU A 196      11.147  21.101  24.610  1.00 16.920          H  
ATOM   3022  HA  LEU A 196      10.808  19.506  22.153  1.00 16.520          H  
ATOM   3023 1HB  LEU A 196      10.228  18.930  25.087  1.00 23.290          H  
ATOM   3024 2HB  LEU A 196      10.014  17.739  23.811  1.00 23.290          H  
ATOM   3025  HG  LEU A 196      12.659  19.032  24.471  1.00 23.290          H  
ATOM   3026 1HD1 LEU A 196      13.148  16.998  25.589  1.00 23.290          H  
ATOM   3027 2HD1 LEU A 196      11.765  17.811  26.329  1.00 23.290          H  
ATOM   3028 3HD1 LEU A 196      11.497  16.408  25.287  1.00 23.290          H  
ATOM   3029 1HD2 LEU A 196      13.554  17.070  23.253  1.00 23.290          H  
ATOM   3030 2HD2 LEU A 196      11.888  16.516  22.949  1.00 23.290          H  
ATOM   3031 3HD2 LEU A 196      12.474  17.992  22.248  1.00 23.290          H  
ATOM   3032  N   PRO A 197       8.180  19.407  21.983  1.00 14.270          N  
ATOM   3033  CA  PRO A 197       6.745  19.565  21.764  1.00 14.550          C  
ATOM   3034  C   PRO A 197       5.915  18.744  22.751  1.00 13.960          C  
ATOM   3035  O   PRO A 197       5.124  17.888  22.355  1.00 13.610          O  
ATOM   3036  CB  PRO A 197       6.589  19.036  20.335  1.00 21.830          C  
ATOM   3037  CG  PRO A 197       7.648  17.950  20.239  1.00 21.830          C  
ATOM   3038  CD  PRO A 197       8.840  18.499  21.029  1.00 21.830          C  
ATOM   3039  HA  PRO A 197       6.483  20.632  21.829  1.00 17.460          H  
ATOM   3040 1HB  PRO A 197       5.565  18.662  20.178  1.00 26.190          H  
ATOM   3041 2HB  PRO A 197       6.747  19.850  19.611  1.00 26.190          H  
ATOM   3042 1HG  PRO A 197       7.257  17.013  20.671  1.00 26.190          H  
ATOM   3043 2HG  PRO A 197       7.887  17.733  19.194  1.00 26.190          H  
ATOM   3044 1HD  PRO A 197       9.359  17.673  21.540  1.00 26.190          H  
ATOM   3045 2HD  PRO A 197       9.512  19.056  20.353  1.00 26.190          H  
ATOM   3046  N   ASP A 198       6.145  18.987  24.030  1.00 14.010          N  
ATOM   3047  CA  ASP A 198       5.456  18.323  25.116  1.00 13.650          C  
ATOM   3048  C   ASP A 198       4.222  19.108  25.510  1.00 13.880          C  
ATOM   3049  O   ASP A 198       3.985  20.206  25.005  1.00 14.340          O  
ATOM   3050  CB  ASP A 198       6.395  18.170  26.309  1.00 19.250          C  
ATOM   3051  CG  ASP A 198       7.527  17.168  26.069  1.00 19.250          C  
ATOM   3052  OD1 ASP A 198       7.357  16.235  25.316  1.00 19.250          O  
ATOM   3053  OD2 ASP A 198       8.558  17.353  26.654  1.00 19.250          O  
ATOM   3054  H   ASP A 198       6.816  19.721  24.248  1.00 16.810          H  
ATOM   3055  HA  ASP A 198       5.144  17.333  24.781  1.00 16.380          H  
ATOM   3056 1HB  ASP A 198       6.838  19.140  26.534  1.00 23.100          H  
ATOM   3057 2HB  ASP A 198       5.836  17.858  27.185  1.00 23.100          H  
ATOM   3058  N   GLY A 199       3.476  18.597  26.477  1.00 13.700          N  
ATOM   3059  CA  GLY A 199       2.308  19.309  26.959  1.00 14.050          C  
ATOM   3060  C   GLY A 199       1.452  18.413  27.826  1.00 13.980          C  
ATOM   3061  O   GLY A 199       1.740  17.227  27.989  1.00 13.850          O  
ATOM   3062  H   GLY A 199       3.701  17.691  26.864  1.00 16.440          H  
ATOM   3063 1HA  GLY A 199       2.624  20.183  27.528  1.00 16.860          H  
ATOM   3064 2HA  GLY A 199       1.726  19.667  26.110  1.00 16.860          H  
ATOM   3065  N   ALA A 200       0.403  18.989  28.391  1.00 14.260          N  
ATOM   3066  CA  ALA A 200      -0.524  18.245  29.223  1.00 14.430          C  
ATOM   3067  C   ALA A 200      -1.928  18.767  29.019  1.00 14.440          C  
ATOM   3068  O   ALA A 200      -2.663  18.967  29.977  1.00 14.700          O  
ATOM   3069  CB  ALA A 200      -0.132  18.338  30.684  1.00 20.130          C  
ATOM   3070  H   ALA A 200       0.246  19.975  28.233  1.00 17.110          H  
ATOM   3071  HA  ALA A 200      -0.501  17.201  28.919  1.00 17.320          H  
ATOM   3072 1HB  ALA A 200      -0.825  17.755  31.281  1.00 24.160          H  
ATOM   3073 2HB  ALA A 200       0.876  17.943  30.815  1.00 24.160          H  
ATOM   3074 3HB  ALA A 200      -0.159  19.379  31.005  1.00 24.160          H  
ATOM   3075  N   GLU A 201      -2.298  19.004  27.772  1.00 14.330          N  
ATOM   3076  CA  GLU A 201      -3.637  19.478  27.490  1.00 14.440          C  
ATOM   3077  C   GLU A 201      -4.042  19.040  26.103  1.00 14.380          C  
ATOM   3078  O   GLU A 201      -3.214  19.029  25.188  1.00 14.400          O  
ATOM   3079  CB  GLU A 201      -3.729  21.005  27.592  1.00 20.170          C  
ATOM   3080  CG  GLU A 201      -2.943  21.801  26.519  1.00 20.170          C  
ATOM   3081  CD  GLU A 201      -3.030  23.331  26.664  1.00 20.170          C  
ATOM   3082  OE1 GLU A 201      -3.091  23.833  27.774  1.00 20.170          O  
ATOM   3083  OE2 GLU A 201      -3.024  23.992  25.651  1.00 20.170          O  
ATOM   3084  H   GLU A 201      -1.669  18.820  27.002  1.00 17.200          H  
ATOM   3085  HA  GLU A 201      -4.310  19.059  28.213  1.00 17.330          H  
ATOM   3086 1HB  GLU A 201      -4.774  21.307  27.542  1.00 24.210          H  
ATOM   3087 2HB  GLU A 201      -3.349  21.301  28.555  1.00 24.210          H  
ATOM   3088 1HG  GLU A 201      -1.897  21.501  26.561  1.00 24.210          H  
ATOM   3089 2HG  GLU A 201      -3.326  21.538  25.537  1.00 24.210          H  
ATOM   3090  N   GLY A 202      -5.309  18.721  25.927  1.00 14.480          N  
ATOM   3091  CA  GLY A 202      -5.805  18.440  24.593  1.00 14.580          C  
ATOM   3092  C   GLY A 202      -6.191  19.751  23.927  1.00 14.690          C  
ATOM   3093  O   GLY A 202      -6.784  20.622  24.565  1.00 14.800          O  
ATOM   3094  H   GLY A 202      -5.914  18.659  26.750  1.00 17.380          H  
ATOM   3095 1HA  GLY A 202      -5.040  17.930  24.009  1.00 17.500          H  
ATOM   3096 2HA  GLY A 202      -6.672  17.785  24.657  1.00 17.500          H  
ATOM   3097  N   SER A 203      -5.973  19.851  22.616  1.00 14.800          N  
ATOM   3098  CA  SER A 203      -6.330  21.049  21.857  1.00 15.080          C  
ATOM   3099  C   SER A 203      -7.834  21.195  21.698  1.00 15.260          C  
ATOM   3100  O   SER A 203      -8.344  22.260  21.345  1.00 15.480          O  
ATOM   3101  CB  SER A 203      -5.675  20.995  20.495  1.00 21.000          C  
ATOM   3102  OG  SER A 203      -6.203  19.942  19.733  1.00 21.000          O  
ATOM   3103  H   SER A 203      -5.500  19.103  22.126  1.00 17.760          H  
ATOM   3104  HA  SER A 203      -5.954  21.921  22.396  1.00 18.100          H  
ATOM   3105 1HB  SER A 203      -5.839  21.939  19.977  1.00 25.200          H  
ATOM   3106 2HB  SER A 203      -4.601  20.864  20.611  1.00 25.200          H  
ATOM   3107  HG  SER A 203      -5.774  19.997  18.872  1.00 25.200          H  
ATOM   3108  N   GLY A 204      -8.537  20.101  21.952  1.00 15.310          N  
ATOM   3109  CA  GLY A 204      -9.978  20.032  21.861  1.00 15.610          C  
ATOM   3110  C   GLY A 204     -10.692  20.197  23.204  1.00 16.310          C  
ATOM   3111  O   GLY A 204     -11.906  19.987  23.268  1.00 16.670          O  
ATOM   3112  H   GLY A 204      -8.019  19.282  22.220  1.00 18.370          H  
ATOM   3113 1HA  GLY A 204     -10.326  20.803  21.174  1.00 18.730          H  
ATOM   3114 2HA  GLY A 204     -10.257  19.076  21.421  1.00 18.730          H  
ATOM   3115  N   THR A 205      -9.978  20.528  24.292  1.00 16.610          N  
ATOM   3116  CA  THR A 205     -10.696  20.619  25.565  1.00 17.390          C  
ATOM   3117  C   THR A 205     -10.461  21.891  26.359  1.00 17.910          C  
ATOM   3118  O   THR A 205      -9.724  22.795  25.960  1.00 18.150          O  
ATOM   3119  CB  THR A 205     -10.409  19.416  26.481  1.00 24.030          C  
ATOM   3120  OG1 THR A 205     -11.346  19.451  27.571  1.00 24.030          O  
ATOM   3121  CG2 THR A 205      -8.972  19.459  27.039  1.00 24.030          C  
ATOM   3122  H   THR A 205      -8.968  20.704  24.245  1.00 19.930          H  
ATOM   3123  HA  THR A 205     -11.762  20.593  25.349  1.00 20.870          H  
ATOM   3124  HB  THR A 205     -10.552  18.497  25.915  1.00 28.840          H  
ATOM   3125  HG1 THR A 205     -11.307  18.609  28.045  1.00 28.840          H  
ATOM   3126 1HG2 THR A 205      -8.811  18.595  27.680  1.00 28.840          H  
ATOM   3127 2HG2 THR A 205      -8.271  19.430  26.222  1.00 28.840          H  
ATOM   3128 3HG2 THR A 205      -8.804  20.363  27.620  1.00 28.840          H  
ATOM   3129  N   ASP A 206     -11.136  21.947  27.499  1.00 18.230          N  
ATOM   3130  CA  ASP A 206     -11.072  23.054  28.442  1.00 18.830          C  
ATOM   3131  C   ASP A 206     -10.008  22.775  29.509  1.00 18.790          C  
ATOM   3132  O   ASP A 206     -10.228  21.968  30.424  1.00 18.810          O  
ATOM   3133  CB  ASP A 206     -12.461  23.259  29.074  1.00 26.120          C  
ATOM   3134  CG  ASP A 206     -12.580  24.460  30.010  1.00 26.120          C  
ATOM   3135  OD1 ASP A 206     -11.588  25.074  30.289  1.00 26.120          O  
ATOM   3136  OD2 ASP A 206     -13.682  24.745  30.451  1.00 26.120          O  
ATOM   3137  H   ASP A 206     -11.704  21.133  27.722  1.00 21.880          H  
ATOM   3138  HA  ASP A 206     -10.792  23.960  27.903  1.00 22.600          H  
ATOM   3139 1HB  ASP A 206     -13.199  23.372  28.281  1.00 31.350          H  
ATOM   3140 2HB  ASP A 206     -12.729  22.363  29.635  1.00 31.350          H  
ATOM   3141  N   HIS A 207      -8.826  23.386  29.388  1.00 18.860          N  
ATOM   3142  CA  HIS A 207      -7.761  23.072  30.339  1.00 18.950          C  
ATOM   3143  C   HIS A 207      -7.946  23.772  31.678  1.00 19.670          C  
ATOM   3144  O   HIS A 207      -7.230  24.718  32.015  1.00 20.220          O  
ATOM   3145  CB  HIS A 207      -6.365  23.402  29.783  1.00 26.490          C  
ATOM   3146  CG  HIS A 207      -5.194  22.874  30.661  1.00 26.490          C  
ATOM   3147  ND1 HIS A 207      -3.867  23.179  30.394  1.00 26.490          N  
ATOM   3148  CD2 HIS A 207      -5.181  22.098  31.782  1.00 26.490          C  
ATOM   3149  CE1 HIS A 207      -3.086  22.602  31.307  1.00 26.490          C  
ATOM   3150  NE2 HIS A 207      -3.854  21.942  32.171  1.00 26.490          N  
ATOM   3151  H   HIS A 207      -8.682  24.048  28.636  1.00 22.630          H  
ATOM   3152  HA  HIS A 207      -7.779  22.004  30.543  1.00 22.740          H  
ATOM   3153 1HB  HIS A 207      -6.258  22.971  28.785  1.00 31.790          H  
ATOM   3154 2HB  HIS A 207      -6.256  24.480  29.685  1.00 31.790          H  
ATOM   3155  HD1 HIS A 207      -3.511  23.534  29.491  1.00 31.790          H  
ATOM   3156  HD2 HIS A 207      -5.973  21.629  32.363  1.00 31.790          H  
ATOM   3157  HE1 HIS A 207      -2.004  22.723  31.257  1.00 31.790          H  
ATOM   3158  N   ARG A 208      -8.890  23.258  32.446  1.00 19.780          N  
ATOM   3159  CA  ARG A 208      -9.167  23.756  33.773  1.00 20.560          C  
ATOM   3160  C   ARG A 208      -8.057  23.153  34.595  1.00 20.610          C  
ATOM   3161  O   ARG A 208      -7.576  22.083  34.238  1.00 20.570          O  
ATOM   3162  CB  ARG A 208     -10.523  23.290  34.272  1.00 28.470          C  
ATOM   3163  CG  ARG A 208     -11.693  23.802  33.454  1.00 28.470          C  
ATOM   3164  CD  ARG A 208     -12.996  23.362  33.991  1.00 28.470          C  
ATOM   3165  NE  ARG A 208     -14.103  23.789  33.140  1.00 28.470          N  
ATOM   3166  CZ  ARG A 208     -15.408  23.574  33.389  1.00 28.470          C  
ATOM   3167  NH1 ARG A 208     -15.797  22.944  34.486  1.00 28.470          N  
ATOM   3168  NH2 ARG A 208     -16.299  24.002  32.513  1.00 28.470          N  
ATOM   3169  H   ARG A 208      -9.445  22.509  32.030  1.00 23.740          H  
ATOM   3170  HA  ARG A 208      -9.102  24.844  33.793  1.00 24.670          H  
ATOM   3171 1HB  ARG A 208     -10.555  22.201  34.257  1.00 34.170          H  
ATOM   3172 2HB  ARG A 208     -10.663  23.609  35.302  1.00 34.170          H  
ATOM   3173 1HG  ARG A 208     -11.677  24.890  33.412  1.00 34.170          H  
ATOM   3174 2HG  ARG A 208     -11.605  23.408  32.444  1.00 34.170          H  
ATOM   3175 1HD  ARG A 208     -13.008  22.274  34.047  1.00 34.170          H  
ATOM   3176 2HD  ARG A 208     -13.140  23.786  34.982  1.00 34.170          H  
ATOM   3177  HE  ARG A 208     -13.871  24.275  32.250  1.00 34.170          H  
ATOM   3178 1HH1 ARG A 208     -15.115  22.616  35.152  1.00 34.170          H  
ATOM   3179 2HH1 ARG A 208     -16.780  22.788  34.659  1.00 34.170          H  
ATOM   3180 1HH2 ARG A 208     -15.979  24.486  31.668  1.00 34.170          H  
ATOM   3181 2HH2 ARG A 208     -17.282  23.855  32.669  1.00 34.170          H  
ATOM   3182  N   SER A 209      -7.660  23.766  35.693  1.00 20.820          N  
ATOM   3183  CA  SER A 209      -6.593  23.157  36.476  1.00 21.000          C  
ATOM   3184  C   SER A 209      -6.941  21.703  36.864  1.00 21.520          C  
ATOM   3185  O   SER A 209      -7.962  21.491  37.528  1.00 22.020          O  
ATOM   3186  CB  SER A 209      -6.370  23.970  37.736  1.00 29.330          C  
ATOM   3187  OG  SER A 209      -5.402  23.381  38.555  1.00 29.330          O  
ATOM   3188  H   SER A 209      -8.072  24.643  35.974  1.00 24.980          H  
ATOM   3189  HA  SER A 209      -5.689  23.209  35.889  1.00 25.200          H  
ATOM   3190 1HB  SER A 209      -6.057  24.979  37.468  1.00 35.190          H  
ATOM   3191 2HB  SER A 209      -7.308  24.054  38.282  1.00 35.190          H  
ATOM   3192  HG  SER A 209      -5.352  23.931  39.341  1.00 35.190          H  
ATOM   3193  N   SER A 210      -6.120  20.691  36.479  1.00 21.500          N  
ATOM   3194  CA  SER A 210      -4.926  20.797  35.619  1.00 22.060          C  
ATOM   3195  C   SER A 210      -4.622  19.471  34.921  1.00 22.140          C  
ATOM   3196  O   SER A 210      -5.061  18.406  35.368  1.00 22.010          O  
ATOM   3197  CB  SER A 210      -3.692  21.203  36.420  1.00 30.660          C  
ATOM   3198  OG  SER A 210      -3.324  20.202  37.329  1.00 30.660          O  
ATOM   3199  H   SER A 210      -6.363  19.763  36.787  1.00 25.800          H  
ATOM   3200  HA  SER A 210      -5.107  21.515  34.822  1.00 26.470          H  
ATOM   3201 1HB  SER A 210      -2.868  21.387  35.732  1.00 36.790          H  
ATOM   3202 2HB  SER A 210      -3.871  22.123  36.952  1.00 36.790          H  
ATOM   3203  HG  SER A 210      -2.534  20.523  37.772  1.00 36.790          H  
ATOM   3204  N   SER A 211      -3.796  19.560  33.867  1.00 22.470          N  
ATOM   3205  CA  SER A 211      -3.277  18.449  33.062  1.00 22.680          C  
ATOM   3206  C   SER A 211      -4.353  17.666  32.300  1.00 22.890          C  
ATOM   3207  O   SER A 211      -4.291  16.437  32.162  1.00 22.930          O  
ATOM   3208  CB  SER A 211      -2.465  17.490  33.928  1.00 31.670          C  
ATOM   3209  OG  SER A 211      -1.351  18.130  34.512  1.00 31.670          O  
ATOM   3210  H   SER A 211      -3.550  20.491  33.535  1.00 26.960          H  
ATOM   3211  HA  SER A 211      -2.599  18.884  32.334  1.00 27.220          H  
ATOM   3212 1HB  SER A 211      -3.093  17.068  34.707  1.00 38.000          H  
ATOM   3213 2HB  SER A 211      -2.122  16.661  33.313  1.00 38.000          H  
ATOM   3214  HG  SER A 211      -0.932  17.470  35.067  1.00 38.000          H  
ATOM   3215  N   SER A 212      -5.302  18.392  31.705  1.00 23.120          N  
ATOM   3216  CA  SER A 212      -6.389  17.806  30.912  1.00 23.450          C  
ATOM   3217  C   SER A 212      -5.931  17.408  29.513  1.00 23.140          C  
ATOM   3218  O   SER A 212      -6.377  17.987  28.507  1.00 23.170          O  
ATOM   3219  CB  SER A 212      -7.546  18.783  30.759  1.00 32.700          C  
ATOM   3220  OG  SER A 212      -8.138  19.099  31.987  1.00 32.700          O  
ATOM   3221  H   SER A 212      -5.274  19.388  31.847  1.00 27.740          H  
ATOM   3222  HA  SER A 212      -6.743  16.910  31.423  1.00 28.140          H  
ATOM   3223 1HB  SER A 212      -7.186  19.693  30.280  1.00 39.240          H  
ATOM   3224 2HB  SER A 212      -8.296  18.348  30.102  1.00 39.240          H  
ATOM   3225  HG  SER A 212      -8.907  19.645  31.777  1.00 39.240          H  
ATOM   3226  N   HIS A 213      -5.016  16.442  29.480  1.00 22.960          N  
ATOM   3227  CA  HIS A 213      -4.427  15.870  28.278  1.00 22.780          C  
ATOM   3228  C   HIS A 213      -5.544  15.203  27.527  1.00 22.550          C  
ATOM   3229  O   HIS A 213      -6.475  14.703  28.156  1.00 22.870          O  
ATOM   3230  CB  HIS A 213      -3.316  14.873  28.606  1.00 31.960          C  
ATOM   3231  CG  HIS A 213      -2.540  14.416  27.394  1.00 31.960          C  
ATOM   3232  ND1 HIS A 213      -2.999  13.423  26.522  1.00 31.960          N  
ATOM   3233  CD2 HIS A 213      -1.346  14.823  26.900  1.00 31.960          C  
ATOM   3234  CE1 HIS A 213      -2.112  13.254  25.560  1.00 31.960          C  
ATOM   3235  NE2 HIS A 213      -1.107  14.089  25.766  1.00 31.960          N  
ATOM   3236  H   HIS A 213      -4.734  16.090  30.398  1.00 27.550          H  
ATOM   3237  HA  HIS A 213      -4.005  16.640  27.646  1.00 27.340          H  
ATOM   3238 1HB  HIS A 213      -2.619  15.328  29.314  1.00 38.360          H  
ATOM   3239 2HB  HIS A 213      -3.749  13.995  29.087  1.00 38.360          H  
ATOM   3240  HD1 HIS A 213      -3.931  12.971  26.493  1.00 38.360          H  
ATOM   3241  HD2 HIS A 213      -0.617  15.568  27.223  1.00 38.360          H  
ATOM   3242  HE1 HIS A 213      -2.286  12.519  24.774  1.00 38.360          H  
ATOM   3243  N   SER A 214      -5.508  15.221  26.201  1.00 22.100          N  
ATOM   3244  CA  SER A 214      -6.577  14.575  25.475  1.00 21.940          C  
ATOM   3245  C   SER A 214      -6.778  13.141  25.966  1.00 22.000          C  
ATOM   3246  O   SER A 214      -5.798  12.400  26.105  1.00 21.830          O  
ATOM   3247  CB  SER A 214      -6.258  14.501  24.000  1.00 30.780          C  
ATOM   3248  OG  SER A 214      -7.236  13.743  23.319  1.00 30.780          O  
ATOM   3249  H   SER A 214      -4.724  15.624  25.702  1.00 26.520          H  
ATOM   3250  HA  SER A 214      -7.459  15.185  25.604  1.00 26.330          H  
ATOM   3251 1HB  SER A 214      -6.211  15.502  23.581  1.00 36.940          H  
ATOM   3252 2HB  SER A 214      -5.276  14.044  23.867  1.00 36.940          H  
ATOM   3253  HG  SER A 214      -6.925  13.681  22.406  1.00 36.940          H  
ATOM   3254  N   PRO A 215      -8.024  12.733  26.287  1.00 22.380          N  
ATOM   3255  CA  PRO A 215      -8.426  11.409  26.709  1.00 22.580          C  
ATOM   3256  C   PRO A 215      -8.803  10.508  25.540  1.00 22.140          C  
ATOM   3257  O   PRO A 215      -9.414   9.461  25.756  1.00 21.620          O  
ATOM   3258  CB  PRO A 215      -9.650  11.706  27.575  1.00 33.870          C  
ATOM   3259  CG  PRO A 215     -10.304  12.876  26.880  1.00 33.870          C  
ATOM   3260  CD  PRO A 215      -9.141  13.715  26.351  1.00 33.870          C  
ATOM   3261  HA  PRO A 215      -7.616  10.959  27.302  1.00 27.100          H  
ATOM   3262 1HB  PRO A 215     -10.298  10.818  27.627  1.00 40.640          H  
ATOM   3263 2HB  PRO A 215      -9.335  11.937  28.604  1.00 40.640          H  
ATOM   3264 1HG  PRO A 215     -10.965  12.515  26.075  1.00 40.640          H  
ATOM   3265 2HG  PRO A 215     -10.938  13.430  27.587  1.00 40.640          H  
ATOM   3266 1HD  PRO A 215      -9.389  14.102  25.349  1.00 40.640          H  
ATOM   3267 2HD  PRO A 215      -8.915  14.511  27.087  1.00 40.640          H  
ATOM   3268  N   GLY A 216      -8.549  10.949  24.304  1.00 22.460          N  
ATOM   3269  CA  GLY A 216      -9.037  10.189  23.170  1.00 22.230          C  
ATOM   3270  C   GLY A 216      -8.185   8.977  22.826  1.00 22.180          C  
ATOM   3271  O   GLY A 216      -7.170   8.678  23.463  1.00 22.560          O  
ATOM   3272  H   GLY A 216      -8.038  11.811  24.125  1.00 26.950          H  
ATOM   3273 1HA  GLY A 216     -10.057   9.863  23.372  1.00 26.680          H  
ATOM   3274 2HA  GLY A 216      -9.088  10.844  22.302  1.00 26.680          H  
ATOM   3275  N   SER A 217      -8.645   8.251  21.816  1.00 21.800          N  
ATOM   3276  CA  SER A 217      -8.007   7.040  21.349  1.00 21.820          C  
ATOM   3277  C   SER A 217      -6.900   7.345  20.343  1.00 21.810          C  
ATOM   3278  O   SER A 217      -6.792   8.474  19.862  1.00 21.770          O  
ATOM   3279  CB  SER A 217      -9.035   6.175  20.646  1.00 30.540          C  
ATOM   3280  OG  SER A 217      -9.395   6.756  19.425  1.00 30.540          O  
ATOM   3281  H   SER A 217      -9.480   8.550  21.333  1.00 26.160          H  
ATOM   3282  HA  SER A 217      -7.619   6.524  22.222  1.00 26.180          H  
ATOM   3283 1HB  SER A 217      -8.668   5.182  20.479  1.00 36.650          H  
ATOM   3284 2HB  SER A 217      -9.917   6.090  21.277  1.00 36.650          H  
ATOM   3285  HG  SER A 217      -8.610   6.627  18.815  1.00 36.650          H  
ATOM   3286  N   PRO A 218      -6.055   6.357  20.028  1.00 21.920          N  
ATOM   3287  CA  PRO A 218      -5.141   6.345  18.911  1.00 21.990          C  
ATOM   3288  C   PRO A 218      -6.019   6.458  17.655  1.00 21.910          C  
ATOM   3289  O   PRO A 218      -7.243   6.333  17.756  1.00 22.170          O  
ATOM   3290  CB  PRO A 218      -4.434   4.982  19.052  1.00 32.980          C  
ATOM   3291  CG  PRO A 218      -4.538   4.650  20.516  1.00 32.980          C  
ATOM   3292  CD  PRO A 218      -5.851   5.227  20.970  1.00 32.980          C  
ATOM   3293  HA  PRO A 218      -4.449   7.189  19.013  1.00 26.390          H  
ATOM   3294 1HB  PRO A 218      -4.903   4.242  18.397  1.00 39.580          H  
ATOM   3295 2HB  PRO A 218      -3.387   5.056  18.737  1.00 39.580          H  
ATOM   3296 1HG  PRO A 218      -4.484   3.557  20.662  1.00 39.580          H  
ATOM   3297 2HG  PRO A 218      -3.681   5.079  21.056  1.00 39.580          H  
ATOM   3298 1HD  PRO A 218      -6.629   4.484  20.900  1.00 39.580          H  
ATOM   3299 2HD  PRO A 218      -5.706   5.589  21.997  1.00 39.580          H  
ATOM   3300  N   PRO A 219      -5.455   6.854  16.513  1.00 21.660          N  
ATOM   3301  CA  PRO A 219      -6.117   6.989  15.230  1.00 21.660          C  
ATOM   3302  C   PRO A 219      -6.508   5.635  14.660  1.00 21.510          C  
ATOM   3303  O   PRO A 219      -6.093   4.593  15.167  1.00 21.110          O  
ATOM   3304  CB  PRO A 219      -5.053   7.679  14.373  1.00 32.490          C  
ATOM   3305  CG  PRO A 219      -3.741   7.273  14.995  1.00 32.490          C  
ATOM   3306  CD  PRO A 219      -4.025   7.200  16.482  1.00 32.490          C  
ATOM   3307  HA  PRO A 219      -7.003   7.629  15.351  1.00 25.990          H  
ATOM   3308 1HB  PRO A 219      -5.140   7.346  13.325  1.00 38.990          H  
ATOM   3309 2HB  PRO A 219      -5.213   8.767  14.379  1.00 38.990          H  
ATOM   3310 1HG  PRO A 219      -3.415   6.310  14.576  1.00 38.990          H  
ATOM   3311 2HG  PRO A 219      -2.952   8.001  14.741  1.00 38.990          H  
ATOM   3312 1HD  PRO A 219      -3.416   6.421  16.910  1.00 38.990          H  
ATOM   3313 2HD  PRO A 219      -3.853   8.178  16.957  1.00 38.990          H  
ATOM   3314  N   ARG A 220      -7.302   5.667  13.595  1.00 21.930          N  
ATOM   3315  CA  ARG A 220      -7.736   4.460  12.907  1.00 21.960          C  
ATOM   3316  C   ARG A 220      -7.173   4.467  11.502  1.00 21.790          C  
ATOM   3317  O   ARG A 220      -7.886   4.622  10.512  1.00 21.710          O  
ATOM   3318  CB  ARG A 220      -9.251   4.401  12.866  1.00 30.730          C  
ATOM   3319  CG  ARG A 220      -9.863   4.243  14.215  1.00 30.730          C  
ATOM   3320  CD  ARG A 220     -11.321   4.259  14.222  1.00 30.730          C  
ATOM   3321  NE  ARG A 220     -11.810   4.041  15.574  1.00 30.730          N  
ATOM   3322  CZ  ARG A 220     -13.103   4.033  15.959  1.00 30.730          C  
ATOM   3323  NH1 ARG A 220     -14.068   4.245  15.085  1.00 30.730          N  
ATOM   3324  NH2 ARG A 220     -13.399   3.811  17.230  1.00 30.730          N  
ATOM   3325  H   ARG A 220      -7.611   6.561  13.238  1.00 26.320          H  
ATOM   3326  HA  ARG A 220      -7.354   3.588  13.438  1.00 26.350          H  
ATOM   3327 1HB  ARG A 220      -9.641   5.314  12.425  1.00 36.880          H  
ATOM   3328 2HB  ARG A 220      -9.572   3.572  12.242  1.00 36.880          H  
ATOM   3329 1HG  ARG A 220      -9.559   3.294  14.601  1.00 36.880          H  
ATOM   3330 2HG  ARG A 220      -9.510   5.031  14.878  1.00 36.880          H  
ATOM   3331 1HD  ARG A 220     -11.678   5.228  13.874  1.00 36.880          H  
ATOM   3332 2HD  ARG A 220     -11.703   3.469  13.583  1.00 36.880          H  
ATOM   3333  HE  ARG A 220     -11.108   3.867  16.290  1.00 36.880          H  
ATOM   3334 1HH1 ARG A 220     -13.850   4.417  14.116  1.00 36.880          H  
ATOM   3335 2HH1 ARG A 220     -15.033   4.237  15.386  1.00 36.880          H  
ATOM   3336 1HH2 ARG A 220     -12.655   3.647  17.898  1.00 36.880          H  
ATOM   3337 2HH2 ARG A 220     -14.361   3.803  17.535  1.00 36.880          H  
ATOM   3338  N   ASN A 221      -5.859   4.326  11.464  1.00 21.850          N  
ATOM   3339  CA  ASN A 221      -5.028   4.371  10.275  1.00 21.940          C  
ATOM   3340  C   ASN A 221      -3.756   3.621  10.595  1.00 21.910          C  
ATOM   3341  O   ASN A 221      -3.006   4.010  11.486  1.00 22.050          O  
ATOM   3342  CB  ASN A 221      -4.715   5.779   9.824  1.00 30.680          C  
ATOM   3343  CG  ASN A 221      -3.991   5.759   8.495  1.00 30.680          C  
ATOM   3344  OD1 ASN A 221      -3.592   4.667   8.029  1.00 30.680          O  
ATOM   3345  ND2 ASN A 221      -3.833   6.910   7.878  1.00 30.680          N  
ATOM   3346  H   ASN A 221      -5.397   4.187  12.357  1.00 26.220          H  
ATOM   3347  HA  ASN A 221      -5.532   3.842   9.465  1.00 26.330          H  
ATOM   3348 1HB  ASN A 221      -5.638   6.351   9.723  1.00 36.820          H  
ATOM   3349 2HB  ASN A 221      -4.089   6.277  10.567  1.00 36.820          H  
ATOM   3350 1HD2 ASN A 221      -3.360   6.943   6.990  1.00 36.820          H  
ATOM   3351 2HD2 ASN A 221      -4.178   7.751   8.290  1.00 36.820          H  
ATOM   3352  N   GLN A 222      -3.530   2.510   9.926  1.00 21.840          N  
ATOM   3353  CA  GLN A 222      -2.405   1.672  10.285  1.00 21.930          C  
ATOM   3354  C   GLN A 222      -1.076   2.166   9.687  1.00 21.850          C  
ATOM   3355  O   GLN A 222      -0.007   1.686  10.074  1.00 22.030          O  
ATOM   3356  CB  GLN A 222      -2.715   0.248   9.830  1.00 30.670          C  
ATOM   3357  CG  GLN A 222      -3.970  -0.322  10.525  1.00 30.670          C  
ATOM   3358  CD  GLN A 222      -4.283  -1.750  10.171  1.00 30.670          C  
ATOM   3359  OE1 GLN A 222      -3.948  -2.664  10.936  1.00 30.670          O  
ATOM   3360  NE2 GLN A 222      -4.921  -1.961   9.020  1.00 30.670          N  
ATOM   3361  H   GLN A 222      -4.145   2.236   9.172  1.00 26.210          H  
ATOM   3362  HA  GLN A 222      -2.307   1.682  11.370  1.00 26.320          H  
ATOM   3363 1HB  GLN A 222      -2.881   0.242   8.751  1.00 36.800          H  
ATOM   3364 2HB  GLN A 222      -1.869  -0.404  10.038  1.00 36.800          H  
ATOM   3365 1HG  GLN A 222      -3.882  -0.236  11.601  1.00 36.800          H  
ATOM   3366 2HG  GLN A 222      -4.818   0.271  10.195  1.00 36.800          H  
ATOM   3367 1HE2 GLN A 222      -5.152  -2.887   8.722  1.00 36.800          H  
ATOM   3368 2HE2 GLN A 222      -5.174  -1.185   8.432  1.00 36.800          H  
ATOM   3369  N   VAL A 223      -1.142   3.088   8.717  1.00 21.630          N  
ATOM   3370  CA  VAL A 223       0.065   3.623   8.089  1.00 21.770          C  
ATOM   3371  C   VAL A 223       0.020   5.153   8.024  1.00 22.000          C  
ATOM   3372  O   VAL A 223      -0.783   5.728   7.289  1.00 22.100          O  
ATOM   3373  CB  VAL A 223       0.240   3.038   6.665  1.00 30.420          C  
ATOM   3374  CG1 VAL A 223       1.498   3.606   5.998  1.00 30.420          C  
ATOM   3375  CG2 VAL A 223       0.337   1.505   6.739  1.00 30.420          C  
ATOM   3376  H   VAL A 223      -2.057   3.463   8.452  1.00 25.960          H  
ATOM   3377  HA  VAL A 223       0.927   3.332   8.689  1.00 26.120          H  
ATOM   3378  HB  VAL A 223      -0.622   3.319   6.057  1.00 36.510          H  
ATOM   3379 1HG1 VAL A 223       1.593   3.187   4.998  1.00 36.510          H  
ATOM   3380 2HG1 VAL A 223       1.430   4.692   5.924  1.00 36.510          H  
ATOM   3381 3HG1 VAL A 223       2.377   3.335   6.586  1.00 36.510          H  
ATOM   3382 1HG2 VAL A 223       0.442   1.102   5.738  1.00 36.510          H  
ATOM   3383 2HG2 VAL A 223       1.200   1.219   7.342  1.00 36.510          H  
ATOM   3384 3HG2 VAL A 223      -0.562   1.101   7.185  1.00 36.510          H  
ATOM   3385  N   GLN A 224       0.950   5.823   8.700  1.00 22.210          N  
ATOM   3386  CA  GLN A 224       0.953   7.286   8.694  1.00 22.540          C  
ATOM   3387  C   GLN A 224       2.329   7.875   8.400  1.00 22.960          C  
ATOM   3388  O   GLN A 224       3.353   7.259   8.699  1.00 23.400          O  
ATOM   3389  CB  GLN A 224       0.457   7.841  10.034  1.00 31.420          C  
ATOM   3390  CG  GLN A 224      -0.990   7.492  10.399  1.00 31.420          C  
ATOM   3391  CD  GLN A 224      -1.417   8.204  11.678  1.00 31.420          C  
ATOM   3392  OE1 GLN A 224      -0.742   8.121  12.714  1.00 31.420          O  
ATOM   3393  NE2 GLN A 224      -2.522   8.938  11.598  1.00 31.420          N  
ATOM   3394  H   GLN A 224       1.625   5.316   9.255  1.00 26.650          H  
ATOM   3395  HA  GLN A 224       0.277   7.629   7.913  1.00 27.050          H  
ATOM   3396 1HB  GLN A 224       1.098   7.470  10.832  1.00 37.710          H  
ATOM   3397 2HB  GLN A 224       0.551   8.929  10.030  1.00 37.710          H  
ATOM   3398 1HG  GLN A 224      -1.641   7.805   9.588  1.00 37.710          H  
ATOM   3399 2HG  GLN A 224      -1.080   6.413  10.554  1.00 37.710          H  
ATOM   3400 1HE2 GLN A 224      -2.834   9.466  12.390  1.00 37.710          H  
ATOM   3401 2HE2 GLN A 224      -3.032   8.986  10.740  1.00 37.710          H  
ATOM   3402  N   GLY A 225       2.338   9.082   7.822  1.00 22.930          N  
ATOM   3403  CA  GLY A 225       3.564   9.835   7.565  1.00 23.330          C  
ATOM   3404  C   GLY A 225       3.753  10.932   8.610  1.00 23.350          C  
ATOM   3405  O   GLY A 225       3.225  10.842   9.718  1.00 23.440          O  
ATOM   3406  H   GLY A 225       1.455   9.508   7.577  1.00 27.520          H  
ATOM   3407 1HA  GLY A 225       4.420   9.159   7.578  1.00 28.000          H  
ATOM   3408 2HA  GLY A 225       3.517  10.278   6.571  1.00 28.000          H  
ATOM   3409  N   THR A 226       4.485  11.988   8.238  1.00 23.380          N  
ATOM   3410  CA  THR A 226       4.790  13.105   9.136  1.00 23.560          C  
ATOM   3411  C   THR A 226       3.550  13.853   9.610  1.00 23.070          C  
ATOM   3412  O   THR A 226       3.458  14.247  10.776  1.00 22.950          O  
ATOM   3413  CB  THR A 226       5.753  14.112   8.454  1.00 32.910          C  
ATOM   3414  OG1 THR A 226       6.991  13.449   8.156  1.00 32.910          O  
ATOM   3415  CG2 THR A 226       6.035  15.327   9.373  1.00 32.910          C  
ATOM   3416  H   THR A 226       4.891  12.006   7.313  1.00 28.060          H  
ATOM   3417  HA  THR A 226       5.290  12.703  10.017  1.00 28.270          H  
ATOM   3418  HB  THR A 226       5.309  14.468   7.524  1.00 39.490          H  
ATOM   3419  HG1 THR A 226       7.588  14.064   7.689  1.00 39.490          H  
ATOM   3420 1HG2 THR A 226       6.720  16.010   8.867  1.00 39.490          H  
ATOM   3421 2HG2 THR A 226       5.115  15.859   9.599  1.00 39.490          H  
ATOM   3422 3HG2 THR A 226       6.488  14.983  10.299  1.00 39.490          H  
ATOM   3423  N   CYS A 227       2.631  14.118   8.691  1.00 22.890          N  
ATOM   3424  CA  CYS A 227       1.450  14.890   9.016  1.00 22.550          C  
ATOM   3425  C   CYS A 227       0.335  14.713   7.998  1.00 22.100          C  
ATOM   3426  O   CYS A 227       0.560  14.210   6.894  1.00 22.060          O  
ATOM   3427  CB  CYS A 227       1.818  16.370   9.065  1.00 31.710          C  
ATOM   3428  SG  CYS A 227       2.395  17.005   7.471  1.00 31.710          S  
ATOM   3429  H   CYS A 227       2.757  13.757   7.758  1.00 27.470          H  
ATOM   3430  HA  CYS A 227       1.087  14.572   9.994  1.00 27.060          H  
ATOM   3431 1HB  CYS A 227       0.948  16.954   9.357  1.00 38.050          H  
ATOM   3432 2HB  CYS A 227       2.592  16.546   9.809  1.00 38.050          H  
ATOM   3433  HG  CYS A 227       1.881  18.250   7.635  1.00 38.050          H  
ATOM   3434  N   SER A 228      -0.860  15.193   8.365  1.00 21.860          N  
ATOM   3435  CA  SER A 228      -2.019  15.253   7.475  1.00 21.550          C  
ATOM   3436  C   SER A 228      -2.303  16.703   7.065  1.00 21.420          C  
ATOM   3437  O   SER A 228      -3.081  16.972   6.136  1.00 21.610          O  
ATOM   3438  CB  SER A 228      -3.223  14.672   8.179  1.00 30.290          C  
ATOM   3439  OG  SER A 228      -3.552  15.439   9.306  1.00 30.290          O  
ATOM   3440  H   SER A 228      -0.984  15.530   9.308  1.00 26.230          H  
ATOM   3441  HA  SER A 228      -1.808  14.671   6.577  1.00 25.860          H  
ATOM   3442 1HB  SER A 228      -4.067  14.641   7.492  1.00 36.350          H  
ATOM   3443 2HB  SER A 228      -3.007  13.649   8.481  1.00 36.350          H  
ATOM   3444  HG  SER A 228      -4.227  14.940   9.779  1.00 36.350          H  
ATOM   3445  N   THR A 229      -1.650  17.632   7.770  1.00 21.170          N  
ATOM   3446  CA  THR A 229      -1.806  19.056   7.551  1.00 21.180          C  
ATOM   3447  C   THR A 229      -0.472  19.739   7.348  1.00 21.210          C  
ATOM   3448  O   THR A 229       0.540  19.354   7.941  1.00 21.140          O  
ATOM   3449  CB  THR A 229      -2.438  19.752   8.776  1.00 29.650          C  
ATOM   3450  OG1 THR A 229      -1.571  19.563   9.915  1.00 29.650          O  
ATOM   3451  CG2 THR A 229      -3.796  19.203   9.089  1.00 29.650          C  
ATOM   3452  H   THR A 229      -1.040  17.333   8.509  1.00 25.400          H  
ATOM   3453  HA  THR A 229      -2.412  19.204   6.667  1.00 25.420          H  
ATOM   3454  HB  THR A 229      -2.526  20.822   8.569  1.00 35.580          H  
ATOM   3455  HG1 THR A 229      -0.708  19.963   9.735  1.00 35.580          H  
ATOM   3456 1HG2 THR A 229      -4.206  19.718   9.952  1.00 35.580          H  
ATOM   3457 2HG2 THR A 229      -4.430  19.358   8.255  1.00 35.580          H  
ATOM   3458 3HG2 THR A 229      -3.724  18.142   9.302  1.00 35.580          H  
ATOM   3459  N   THR A 230      -0.497  20.820   6.589  1.00 21.430          N  
ATOM   3460  CA  THR A 230       0.674  21.673   6.392  1.00 21.640          C  
ATOM   3461  C   THR A 230       0.260  23.125   6.493  1.00 21.850          C  
ATOM   3462  O   THR A 230      -0.937  23.441   6.451  1.00 21.970          O  
ATOM   3463  CB  THR A 230       1.396  21.423   5.040  1.00 30.210          C  
ATOM   3464  OG1 THR A 230       0.537  21.771   3.948  1.00 30.210          O  
ATOM   3465  CG2 THR A 230       1.805  19.960   4.907  1.00 30.210          C  
ATOM   3466  H   THR A 230      -1.397  21.061   6.158  1.00 25.720          H  
ATOM   3467  HA  THR A 230       1.393  21.480   7.191  1.00 25.970          H  
ATOM   3468  HB  THR A 230       2.296  22.045   4.998  1.00 36.250          H  
ATOM   3469  HG1 THR A 230       0.400  22.729   3.925  1.00 36.250          H  
ATOM   3470 1HG2 THR A 230       2.325  19.814   3.961  1.00 36.250          H  
ATOM   3471 2HG2 THR A 230       2.469  19.698   5.729  1.00 36.250          H  
ATOM   3472 3HG2 THR A 230       0.926  19.320   4.932  1.00 36.250          H  
ATOM   3473  N   LEU A 231       1.236  24.018   6.618  1.00 22.010          N  
ATOM   3474  CA  LEU A 231       0.916  25.434   6.626  1.00 22.380          C  
ATOM   3475  C   LEU A 231       1.377  26.079   5.335  1.00 22.830          C  
ATOM   3476  O   LEU A 231       2.359  25.640   4.730  1.00 22.950          O  
ATOM   3477  CB  LEU A 231       1.580  26.149   7.816  1.00 31.180          C  
ATOM   3478  CG  LEU A 231       1.240  25.676   9.234  1.00 31.180          C  
ATOM   3479  CD1 LEU A 231       2.100  26.457  10.212  1.00 31.180          C  
ATOM   3480  CD2 LEU A 231      -0.226  25.909   9.520  1.00 31.180          C  
ATOM   3481  H   LEU A 231       2.222  23.728   6.660  1.00 26.410          H  
ATOM   3482  HA  LEU A 231      -0.156  25.553   6.687  1.00 26.860          H  
ATOM   3483 1HB  LEU A 231       2.626  26.040   7.726  1.00 37.420          H  
ATOM   3484 2HB  LEU A 231       1.341  27.208   7.752  1.00 37.420          H  
ATOM   3485  HG  LEU A 231       1.470  24.617   9.337  1.00 37.420          H  
ATOM   3486 1HD1 LEU A 231       1.880  26.132  11.228  1.00 37.420          H  
ATOM   3487 2HD1 LEU A 231       3.155  26.279   9.994  1.00 37.420          H  
ATOM   3488 3HD1 LEU A 231       1.883  27.522  10.117  1.00 37.420          H  
ATOM   3489 1HD2 LEU A 231      -0.463  25.586  10.532  1.00 37.420          H  
ATOM   3490 2HD2 LEU A 231      -0.461  26.972   9.417  1.00 37.420          H  
ATOM   3491 3HD2 LEU A 231      -0.819  25.343   8.829  1.00 37.420          H  
ATOM   3492  N   ILE A 232       0.676  27.110   4.899  1.00 23.170          N  
ATOM   3493  CA  ILE A 232       1.156  27.866   3.757  1.00 23.690          C  
ATOM   3494  C   ILE A 232       1.438  29.282   4.228  1.00 24.200          C  
ATOM   3495  O   ILE A 232       0.581  29.939   4.829  1.00 24.300          O  
ATOM   3496  CB  ILE A 232       0.159  27.881   2.569  1.00 32.960          C  
ATOM   3497  CG1 ILE A 232      -0.211  26.450   2.128  1.00 32.960          C  
ATOM   3498  CG2 ILE A 232       0.795  28.602   1.375  1.00 32.960          C  
ATOM   3499  CD1 ILE A 232      -1.534  25.949   2.702  1.00 32.960          C  
ATOM   3500  H   ILE A 232      -0.189  27.358   5.392  1.00 27.800          H  
ATOM   3501  HA  ILE A 232       2.096  27.440   3.407  1.00 28.430          H  
ATOM   3502  HB  ILE A 232      -0.747  28.392   2.863  1.00 39.550          H  
ATOM   3503 1HG1 ILE A 232      -0.273  26.416   1.039  1.00 39.550          H  
ATOM   3504 2HG1 ILE A 232       0.582  25.771   2.450  1.00 39.550          H  
ATOM   3505 1HG2 ILE A 232       0.102  28.615   0.548  1.00 39.550          H  
ATOM   3506 2HG2 ILE A 232       1.047  29.617   1.648  1.00 39.550          H  
ATOM   3507 3HG2 ILE A 232       1.704  28.077   1.076  1.00 39.550          H  
ATOM   3508 1HD1 ILE A 232      -1.712  24.945   2.352  1.00 39.550          H  
ATOM   3509 2HD1 ILE A 232      -1.501  25.942   3.791  1.00 39.550          H  
ATOM   3510 3HD1 ILE A 232      -2.345  26.599   2.373  1.00 39.550          H  
ATOM   3511  N   ALA A 233       2.655  29.752   4.004  1.00 24.610          N  
ATOM   3512  CA  ALA A 233       3.041  31.100   4.388  1.00 25.200          C  
ATOM   3513  C   ALA A 233       2.482  32.012   3.335  1.00 25.650          C  
ATOM   3514  O   ALA A 233       2.766  31.803   2.157  1.00 25.710          O  
ATOM   3515  CB  ALA A 233       4.550  31.229   4.477  1.00 35.040          C  
ATOM   3516  H   ALA A 233       3.312  29.161   3.496  1.00 29.530          H  
ATOM   3517  HA  ALA A 233       2.585  31.351   5.348  1.00 30.240          H  
ATOM   3518 1HB  ALA A 233       4.810  32.251   4.743  1.00 42.050          H  
ATOM   3519 2HB  ALA A 233       4.929  30.550   5.234  1.00 42.050          H  
ATOM   3520 3HB  ALA A 233       4.987  30.980   3.517  1.00 42.050          H  
ATOM   3521  N   ILE A 234       1.637  32.977   3.712  1.00 26.040          N  
ATOM   3522  CA  ILE A 234       0.997  33.789   2.679  1.00 26.550          C  
ATOM   3523  C   ILE A 234       1.163  35.296   2.870  1.00 27.370          C  
ATOM   3524  O   ILE A 234       0.817  35.859   3.911  1.00 27.520          O  
ATOM   3525  CB  ILE A 234      -0.493  33.431   2.625  1.00 36.970          C  
ATOM   3526  CG1 ILE A 234      -0.654  31.922   2.334  1.00 36.970          C  
ATOM   3527  CG2 ILE A 234      -1.204  34.286   1.557  1.00 36.970          C  
ATOM   3528  CD1 ILE A 234      -2.027  31.390   2.516  1.00 36.970          C  
ATOM   3529  H   ILE A 234       1.422  33.149   4.705  1.00 31.250          H  
ATOM   3530  HA  ILE A 234       1.439  33.535   1.718  1.00 31.860          H  
ATOM   3531  HB  ILE A 234      -0.894  33.591   3.566  1.00 44.360          H  
ATOM   3532 1HG1 ILE A 234      -0.315  31.724   1.336  1.00 44.360          H  
ATOM   3533 2HG1 ILE A 234      -0.058  31.377   3.001  1.00 44.360          H  
ATOM   3534 1HG2 ILE A 234      -2.239  34.051   1.511  1.00 44.360          H  
ATOM   3535 2HG2 ILE A 234      -1.108  35.340   1.791  1.00 44.360          H  
ATOM   3536 3HG2 ILE A 234      -0.748  34.090   0.593  1.00 44.360          H  
ATOM   3537 1HD1 ILE A 234      -2.025  30.326   2.305  1.00 44.360          H  
ATOM   3538 2HD1 ILE A 234      -2.339  31.559   3.540  1.00 44.360          H  
ATOM   3539 3HD1 ILE A 234      -2.698  31.874   1.855  1.00 44.360          H  
ATOM   3540  N   ALA A 235       1.686  35.945   1.842  1.00 27.950          N  
ATOM   3541  CA  ALA A 235       1.879  37.385   1.846  1.00 28.820          C  
ATOM   3542  C   ALA A 235       0.562  38.075   1.561  1.00 29.260          C  
ATOM   3543  O   ALA A 235      -0.284  37.509   0.894  1.00 29.120          O  
ATOM   3544  CB  ALA A 235       2.887  37.789   0.804  1.00 40.000          C  
ATOM   3545  H   ALA A 235       1.945  35.391   1.022  1.00 33.540          H  
ATOM   3546  HA  ALA A 235       2.229  37.683   2.834  1.00 34.580          H  
ATOM   3547 1HB  ALA A 235       3.026  38.866   0.819  1.00 48.000          H  
ATOM   3548 2HB  ALA A 235       3.838  37.295   0.996  1.00 48.000          H  
ATOM   3549 3HB  ALA A 235       2.505  37.486  -0.157  1.00 48.000          H  
ATOM   3550  N   GLY A 236       0.372  39.297   2.049  1.00 29.890          N  
ATOM   3551  CA  GLY A 236      -0.832  40.069   1.713  1.00 30.430          C  
ATOM   3552  C   GLY A 236      -2.069  39.730   2.550  1.00 30.190          C  
ATOM   3553  O   GLY A 236      -3.146  40.308   2.363  1.00 30.700          O  
ATOM   3554  H   GLY A 236       1.086  39.718   2.628  1.00 35.870          H  
ATOM   3555 1HA  GLY A 236      -0.609  41.130   1.829  1.00 36.520          H  
ATOM   3556 2HA  GLY A 236      -1.062  39.923   0.659  1.00 36.520          H  
ATOM   3557  N   MET A 237      -1.938  38.825   3.508  1.00 29.510          N  
ATOM   3558  CA  MET A 237      -3.092  38.442   4.306  1.00 29.290          C  
ATOM   3559  C   MET A 237      -3.272  39.446   5.438  1.00 29.990          C  
ATOM   3560  O   MET A 237      -2.938  39.157   6.584  1.00 30.030          O  
ATOM   3561  CB  MET A 237      -2.892  37.058   4.898  1.00 41.090          C  
ATOM   3562  CG  MET A 237      -4.144  36.472   5.559  1.00 41.090          C  
ATOM   3563  SD  MET A 237      -3.841  34.913   6.409  1.00 41.090          S  
ATOM   3564  CE  MET A 237      -3.219  33.889   5.170  1.00 41.090          C  
ATOM   3565  H   MET A 237      -1.038  38.389   3.661  1.00 35.410          H  
ATOM   3566  HA  MET A 237      -3.979  38.458   3.681  1.00 35.150          H  
ATOM   3567 1HB  MET A 237      -2.571  36.400   4.096  1.00 49.310          H  
ATOM   3568 2HB  MET A 237      -2.092  37.085   5.639  1.00 49.310          H  
ATOM   3569 1HG  MET A 237      -4.555  37.176   6.271  1.00 49.310          H  
ATOM   3570 2HG  MET A 237      -4.902  36.298   4.794  1.00 49.310          H  
ATOM   3571 1HE  MET A 237      -3.006  32.913   5.572  1.00 49.310          H  
ATOM   3572 2HE  MET A 237      -3.930  33.806   4.367  1.00 49.310          H  
ATOM   3573 3HE  MET A 237      -2.329  34.325   4.827  1.00 49.310          H  
ATOM   3574  N   THR A 238      -3.793  40.619   5.100  1.00 30.600          N  
ATOM   3575  CA  THR A 238      -3.920  41.736   6.033  1.00 31.370          C  
ATOM   3576  C   THR A 238      -5.337  42.028   6.517  1.00 31.600          C  
ATOM   3577  O   THR A 238      -5.541  42.901   7.364  1.00 32.150          O  
ATOM   3578  CB  THR A 238      -3.381  43.011   5.375  1.00 43.610          C  
ATOM   3579  OG1 THR A 238      -4.157  43.289   4.196  1.00 43.610          O  
ATOM   3580  CG2 THR A 238      -1.924  42.808   4.979  1.00 43.610          C  
ATOM   3581  H   THR A 238      -3.989  40.759   4.107  1.00 36.720          H  
ATOM   3582  HA  THR A 238      -3.313  41.510   6.911  1.00 37.640          H  
ATOM   3583  HB  THR A 238      -3.466  43.845   6.069  1.00 52.330          H  
ATOM   3584  HG1 THR A 238      -3.950  44.174   3.878  1.00 52.330          H  
ATOM   3585 1HG2 THR A 238      -1.549  43.712   4.507  1.00 52.330          H  
ATOM   3586 2HG2 THR A 238      -1.337  42.589   5.869  1.00 52.330          H  
ATOM   3587 3HG2 THR A 238      -1.843  41.985   4.288  1.00 52.330          H  
ATOM   3588  N   CYS A 239      -6.320  41.327   5.976  1.00 31.250          N  
ATOM   3589  CA  CYS A 239      -7.704  41.579   6.348  1.00 31.530          C  
ATOM   3590  C   CYS A 239      -8.570  40.350   6.143  1.00 30.860          C  
ATOM   3591  O   CYS A 239      -8.209  39.436   5.394  1.00 30.270          O  
ATOM   3592  CB  CYS A 239      -8.265  42.740   5.540  1.00 44.030          C  
ATOM   3593  SG  CYS A 239      -8.330  42.411   3.793  1.00 44.030          S  
ATOM   3594  H   CYS A 239      -6.082  40.619   5.299  1.00 37.500          H  
ATOM   3595  HA  CYS A 239      -7.733  41.860   7.400  1.00 37.840          H  
ATOM   3596 1HB  CYS A 239      -9.271  42.976   5.880  1.00 52.840          H  
ATOM   3597 2HB  CYS A 239      -7.647  43.627   5.698  1.00 52.840          H  
ATOM   3598  HG  CYS A 239      -7.006  42.345   3.625  1.00 52.840          H  
ATOM   3599  N   ALA A 240      -9.782  40.392   6.701  1.00 31.070          N  
ATOM   3600  CA  ALA A 240     -10.722  39.282   6.575  1.00 30.560          C  
ATOM   3601  C   ALA A 240     -11.045  38.954   5.126  1.00 30.510          C  
ATOM   3602  O   ALA A 240     -11.208  37.786   4.782  1.00 29.890          O  
ATOM   3603  CB  ALA A 240     -12.007  39.598   7.306  1.00 42.990          C  
ATOM   3604  H   ALA A 240     -10.029  41.185   7.278  1.00 37.280          H  
ATOM   3605  HA  ALA A 240     -10.269  38.410   7.035  1.00 36.670          H  
ATOM   3606 1HB  ALA A 240     -12.681  38.743   7.234  1.00 51.590          H  
ATOM   3607 2HB  ALA A 240     -11.789  39.799   8.354  1.00 51.590          H  
ATOM   3608 3HB  ALA A 240     -12.479  40.469   6.859  1.00 51.590          H  
ATOM   3609  N   SER A 241     -11.087  39.949   4.249  1.00 31.210          N  
ATOM   3610  CA  SER A 241     -11.399  39.666   2.859  1.00 31.280          C  
ATOM   3611  C   SER A 241     -10.365  38.724   2.244  1.00 30.580          C  
ATOM   3612  O   SER A 241     -10.719  37.867   1.424  1.00 30.320          O  
ATOM   3613  CB  SER A 241     -11.460  40.949   2.049  1.00 43.760          C  
ATOM   3614  OG  SER A 241     -12.521  41.769   2.466  1.00 43.760          O  
ATOM   3615  H   SER A 241     -10.937  40.906   4.538  1.00 37.450          H  
ATOM   3616  HA  SER A 241     -12.374  39.180   2.818  1.00 37.540          H  
ATOM   3617 1HB  SER A 241     -10.527  41.481   2.137  1.00 52.520          H  
ATOM   3618 2HB  SER A 241     -11.587  40.698   0.999  1.00 52.520          H  
ATOM   3619  HG  SER A 241     -12.501  42.539   1.890  1.00 52.520          H  
ATOM   3620  N   CYS A 242      -9.083  38.885   2.622  1.00 30.350          N  
ATOM   3621  CA  CYS A 242      -8.011  38.062   2.083  1.00 29.760          C  
ATOM   3622  C   CYS A 242      -8.174  36.662   2.630  1.00 28.870          C  
ATOM   3623  O   CYS A 242      -8.026  35.670   1.912  1.00 28.430          O  
ATOM   3624  CB  CYS A 242      -6.649  38.606   2.508  1.00 41.900          C  
ATOM   3625  SG  CYS A 242      -6.239  40.210   1.768  1.00 41.900          S  
ATOM   3626  H   CYS A 242      -8.851  39.566   3.343  1.00 36.420          H  
ATOM   3627  HA  CYS A 242      -8.084  38.040   0.999  1.00 35.710          H  
ATOM   3628 1HB  CYS A 242      -6.612  38.710   3.589  1.00 50.280          H  
ATOM   3629 2HB  CYS A 242      -5.878  37.894   2.223  1.00 50.280          H  
ATOM   3630  HG  CYS A 242      -4.925  40.269   2.106  1.00 50.280          H  
ATOM   3631  N   VAL A 243      -8.541  36.605   3.905  1.00 28.700          N  
ATOM   3632  CA  VAL A 243      -8.729  35.349   4.606  1.00 27.930          C  
ATOM   3633  C   VAL A 243      -9.837  34.521   3.971  1.00 27.870          C  
ATOM   3634  O   VAL A 243      -9.649  33.331   3.696  1.00 27.290          O  
ATOM   3635  CB  VAL A 243      -9.069  35.655   6.082  1.00 39.410          C  
ATOM   3636  CG1 VAL A 243      -9.502  34.448   6.821  1.00 39.410          C  
ATOM   3637  CG2 VAL A 243      -7.837  36.249   6.747  1.00 39.410          C  
ATOM   3638  H   VAL A 243      -8.632  37.496   4.405  1.00 34.440          H  
ATOM   3639  HA  VAL A 243      -7.800  34.797   4.561  1.00 33.520          H  
ATOM   3640  HB  VAL A 243      -9.876  36.341   6.118  1.00 47.290          H  
ATOM   3641 1HG1 VAL A 243      -9.728  34.712   7.851  1.00 47.290          H  
ATOM   3642 2HG1 VAL A 243     -10.388  33.997   6.373  1.00 47.290          H  
ATOM   3643 3HG1 VAL A 243      -8.722  33.766   6.813  1.00 47.290          H  
ATOM   3644 1HG2 VAL A 243      -8.073  36.481   7.777  1.00 47.290          H  
ATOM   3645 2HG2 VAL A 243      -7.027  35.537   6.720  1.00 47.290          H  
ATOM   3646 3HG2 VAL A 243      -7.532  37.154   6.233  1.00 47.290          H  
ATOM   3647  N   HIS A 244     -10.966  35.165   3.686  1.00 28.550          N  
ATOM   3648  CA  HIS A 244     -12.101  34.480   3.101  1.00 28.650          C  
ATOM   3649  C   HIS A 244     -11.819  34.049   1.665  1.00 28.670          C  
ATOM   3650  O   HIS A 244     -12.221  32.949   1.263  1.00 28.420          O  
ATOM   3651  CB  HIS A 244     -13.341  35.374   3.148  1.00 40.070          C  
ATOM   3652  CG  HIS A 244     -13.842  35.612   4.545  1.00 40.070          C  
ATOM   3653  ND1 HIS A 244     -14.224  34.585   5.382  1.00 40.070          N  
ATOM   3654  CD2 HIS A 244     -14.031  36.758   5.244  1.00 40.070          C  
ATOM   3655  CE1 HIS A 244     -14.612  35.088   6.541  1.00 40.070          C  
ATOM   3656  NE2 HIS A 244     -14.507  36.405   6.483  1.00 40.070          N  
ATOM   3657  H   HIS A 244     -11.048  36.150   3.953  1.00 34.260          H  
ATOM   3658  HA  HIS A 244     -12.311  33.582   3.680  1.00 34.380          H  
ATOM   3659 1HB  HIS A 244     -13.100  36.345   2.704  1.00 48.080          H  
ATOM   3660 2HB  HIS A 244     -14.139  34.929   2.561  1.00 48.080          H  
ATOM   3661  HD1 HIS A 244     -14.157  33.600   5.181  1.00 48.080          H  
ATOM   3662  HD2 HIS A 244     -13.874  37.809   4.996  1.00 48.080          H  
ATOM   3663  HE1 HIS A 244     -14.950  34.431   7.343  1.00 48.080          H  
ATOM   3664  N   SER A 245     -11.112  34.892   0.900  1.00 29.030          N  
ATOM   3665  CA  SER A 245     -10.765  34.594  -0.481  1.00 29.150          C  
ATOM   3666  C   SER A 245      -9.936  33.314  -0.554  1.00 28.360          C  
ATOM   3667  O   SER A 245     -10.215  32.416  -1.368  1.00 28.290          O  
ATOM   3668  CB  SER A 245      -9.987  35.759  -1.056  1.00 40.760          C  
ATOM   3669  OG  SER A 245      -9.634  35.529  -2.370  1.00 40.760          O  
ATOM   3670  H   SER A 245     -10.837  35.809   1.267  1.00 34.840          H  
ATOM   3671  HA  SER A 245     -11.684  34.454  -1.050  1.00 34.980          H  
ATOM   3672 1HB  SER A 245     -10.588  36.666  -0.987  1.00 48.910          H  
ATOM   3673 2HB  SER A 245      -9.090  35.923  -0.461  1.00 48.910          H  
ATOM   3674  HG  SER A 245      -9.137  36.301  -2.649  1.00 48.910          H  
ATOM   3675  N   ILE A 246      -8.944  33.217   0.338  1.00 27.820          N  
ATOM   3676  CA  ILE A 246      -8.065  32.065   0.425  1.00 27.090          C  
ATOM   3677  C   ILE A 246      -8.832  30.806   0.818  1.00 26.610          C  
ATOM   3678  O   ILE A 246      -8.636  29.754   0.202  1.00 26.330          O  
ATOM   3679  CB  ILE A 246      -6.921  32.349   1.400  1.00 38.220          C  
ATOM   3680  CG1 ILE A 246      -6.013  33.462   0.781  1.00 38.220          C  
ATOM   3681  CG2 ILE A 246      -6.139  31.048   1.647  1.00 38.220          C  
ATOM   3682  CD1 ILE A 246      -5.052  34.090   1.745  1.00 38.220          C  
ATOM   3683  H   ILE A 246      -8.771  34.015   0.960  1.00 33.380          H  
ATOM   3684  HA  ILE A 246      -7.632  31.898  -0.560  1.00 32.510          H  
ATOM   3685  HB  ILE A 246      -7.323  32.737   2.338  1.00 45.860          H  
ATOM   3686 1HG1 ILE A 246      -5.441  33.031  -0.040  1.00 45.860          H  
ATOM   3687 2HG1 ILE A 246      -6.645  34.248   0.375  1.00 45.860          H  
ATOM   3688 1HG2 ILE A 246      -5.310  31.219   2.323  1.00 45.860          H  
ATOM   3689 2HG2 ILE A 246      -6.775  30.289   2.065  1.00 45.860          H  
ATOM   3690 3HG2 ILE A 246      -5.790  30.704   0.715  1.00 45.860          H  
ATOM   3691 1HD1 ILE A 246      -4.468  34.856   1.230  1.00 45.860          H  
ATOM   3692 2HD1 ILE A 246      -5.611  34.556   2.561  1.00 45.860          H  
ATOM   3693 3HD1 ILE A 246      -4.397  33.347   2.141  1.00 45.860          H  
ATOM   3694  N   GLU A 247      -9.701  30.893   1.844  1.00 26.580          N  
ATOM   3695  CA  GLU A 247     -10.447  29.706   2.256  1.00 26.210          C  
ATOM   3696  C   GLU A 247     -11.304  29.192   1.107  1.00 26.580          C  
ATOM   3697  O   GLU A 247     -11.385  27.975   0.886  1.00 26.280          O  
ATOM   3698  CB  GLU A 247     -11.330  30.006   3.480  1.00 36.840          C  
ATOM   3699  CG  GLU A 247     -10.536  30.184   4.762  1.00 36.840          C  
ATOM   3700  CD  GLU A 247     -11.329  30.550   5.983  1.00 36.840          C  
ATOM   3701  OE1 GLU A 247     -12.474  30.926   5.838  1.00 36.840          O  
ATOM   3702  OE2 GLU A 247     -10.783  30.446   7.083  1.00 36.840          O  
ATOM   3703  H   GLU A 247      -9.811  31.773   2.358  1.00 31.900          H  
ATOM   3704  HA  GLU A 247      -9.748  28.938   2.535  1.00 31.450          H  
ATOM   3705 1HB  GLU A 247     -11.898  30.922   3.304  1.00 44.210          H  
ATOM   3706 2HB  GLU A 247     -12.040  29.193   3.625  1.00 44.210          H  
ATOM   3707 1HG  GLU A 247     -10.010  29.256   4.963  1.00 44.210          H  
ATOM   3708 2HG  GLU A 247      -9.817  30.954   4.575  1.00 44.210          H  
ATOM   3709  N   GLY A 248     -11.898  30.097   0.335  1.00 27.310          N  
ATOM   3710  CA  GLY A 248     -12.690  29.717  -0.821  1.00 27.800          C  
ATOM   3711  C   GLY A 248     -11.850  28.933  -1.833  1.00 27.620          C  
ATOM   3712  O   GLY A 248     -12.181  27.800  -2.190  1.00 27.480          O  
ATOM   3713  H   GLY A 248     -11.840  31.091   0.593  1.00 32.770          H  
ATOM   3714 1HA  GLY A 248     -13.542  29.119  -0.502  1.00 33.360          H  
ATOM   3715 2HA  GLY A 248     -13.081  30.618  -1.292  1.00 33.360          H  
ATOM   3716  N   MET A 249     -10.732  29.516  -2.267  1.00 27.660          N  
ATOM   3717  CA  MET A 249      -9.897  28.870  -3.275  1.00 27.600          C  
ATOM   3718  C   MET A 249      -9.355  27.500  -2.890  1.00 26.890          C  
ATOM   3719  O   MET A 249      -9.312  26.606  -3.731  1.00 26.970          O  
ATOM   3720  CB  MET A 249      -8.727  29.774  -3.622  1.00 38.660          C  
ATOM   3721  CG  MET A 249      -7.823  29.275  -4.763  1.00 38.660          C  
ATOM   3722  SD  MET A 249      -8.547  29.290  -6.405  1.00 38.660          S  
ATOM   3723  CE  MET A 249      -8.528  27.544  -6.815  1.00 38.660          C  
ATOM   3724  H   MET A 249     -10.490  30.453  -1.917  1.00 33.190          H  
ATOM   3725  HA  MET A 249     -10.509  28.737  -4.167  1.00 33.120          H  
ATOM   3726 1HB  MET A 249      -9.112  30.751  -3.899  1.00 46.400          H  
ATOM   3727 2HB  MET A 249      -8.108  29.916  -2.732  1.00 46.400          H  
ATOM   3728 1HG  MET A 249      -6.898  29.828  -4.780  1.00 46.400          H  
ATOM   3729 2HG  MET A 249      -7.583  28.255  -4.543  1.00 46.400          H  
ATOM   3730 1HE  MET A 249      -8.941  27.403  -7.814  1.00 46.400          H  
ATOM   3731 2HE  MET A 249      -7.503  27.174  -6.792  1.00 46.400          H  
ATOM   3732 3HE  MET A 249      -9.130  26.988  -6.103  1.00 46.400          H  
ATOM   3733  N   ILE A 250      -8.988  27.301  -1.631  1.00 26.270          N  
ATOM   3734  CA  ILE A 250      -8.421  26.015  -1.248  1.00 25.630          C  
ATOM   3735  C   ILE A 250      -9.515  25.013  -0.873  1.00 25.550          C  
ATOM   3736  O   ILE A 250      -9.429  23.841  -1.235  1.00 25.410          O  
ATOM   3737  CB  ILE A 250      -7.346  26.159  -0.157  1.00 36.140          C  
ATOM   3738  CG1 ILE A 250      -5.939  26.506  -0.764  1.00 36.140          C  
ATOM   3739  CG2 ILE A 250      -7.228  24.892   0.636  1.00 36.140          C  
ATOM   3740  CD1 ILE A 250      -5.872  27.745  -1.613  1.00 36.140          C  
ATOM   3741  H   ILE A 250      -9.025  28.083  -0.964  1.00 31.520          H  
ATOM   3742  HA  ILE A 250      -7.908  25.616  -2.113  1.00 30.760          H  
ATOM   3743  HB  ILE A 250      -7.620  26.979   0.473  1.00 43.370          H  
ATOM   3744 1HG1 ILE A 250      -5.245  26.639   0.066  1.00 43.370          H  
ATOM   3745 2HG1 ILE A 250      -5.598  25.672  -1.371  1.00 43.370          H  
ATOM   3746 1HG2 ILE A 250      -6.483  24.989   1.387  1.00 43.370          H  
ATOM   3747 2HG2 ILE A 250      -8.159  24.675   1.111  1.00 43.370          H  
ATOM   3748 3HG2 ILE A 250      -6.949  24.099  -0.021  1.00 43.370          H  
ATOM   3749 1HD1 ILE A 250      -4.846  27.885  -1.952  1.00 43.370          H  
ATOM   3750 2HD1 ILE A 250      -6.507  27.645  -2.474  1.00 43.370          H  
ATOM   3751 3HD1 ILE A 250      -6.185  28.609  -1.026  1.00 43.370          H  
ATOM   3752  N   SER A 251     -10.551  25.423  -0.137  1.00 25.770          N  
ATOM   3753  CA  SER A 251     -11.596  24.471   0.238  1.00 25.840          C  
ATOM   3754  C   SER A 251     -12.288  23.864  -0.991  1.00 26.370          C  
ATOM   3755  O   SER A 251     -12.780  22.737  -0.931  1.00 26.450          O  
ATOM   3756  CB  SER A 251     -12.642  25.141   1.111  1.00 36.150          C  
ATOM   3757  OG  SER A 251     -13.329  26.127   0.405  1.00 36.150          O  
ATOM   3758  H   SER A 251     -10.629  26.387   0.178  1.00 30.920          H  
ATOM   3759  HA  SER A 251     -11.137  23.663   0.804  1.00 31.010          H  
ATOM   3760 1HB  SER A 251     -13.345  24.389   1.460  1.00 43.380          H  
ATOM   3761 2HB  SER A 251     -12.187  25.582   1.973  1.00 43.380          H  
ATOM   3762  HG  SER A 251     -12.746  26.918   0.440  1.00 43.380          H  
ATOM   3763  N   GLN A 252     -12.242  24.557  -2.137  1.00 26.830          N  
ATOM   3764  CA  GLN A 252     -12.824  24.068  -3.383  1.00 27.430          C  
ATOM   3765  C   GLN A 252     -11.958  23.057  -4.160  1.00 27.240          C  
ATOM   3766  O   GLN A 252     -12.391  22.580  -5.212  1.00 27.760          O  
ATOM   3767  CB  GLN A 252     -13.124  25.255  -4.298  1.00 38.160          C  
ATOM   3768  CG  GLN A 252     -14.227  26.165  -3.793  1.00 38.160          C  
ATOM   3769  CD  GLN A 252     -14.358  27.426  -4.629  1.00 38.160          C  
ATOM   3770  OE1 GLN A 252     -13.460  27.787  -5.400  1.00 38.160          O  
ATOM   3771  NE2 GLN A 252     -15.488  28.108  -4.485  1.00 38.160          N  
ATOM   3772  H   GLN A 252     -11.904  25.527  -2.119  1.00 32.200          H  
ATOM   3773  HA  GLN A 252     -13.762  23.575  -3.136  1.00 32.920          H  
ATOM   3774 1HB  GLN A 252     -12.216  25.861  -4.398  1.00 45.790          H  
ATOM   3775 2HB  GLN A 252     -13.396  24.900  -5.289  1.00 45.790          H  
ATOM   3776 1HG  GLN A 252     -15.166  25.621  -3.864  1.00 45.790          H  
ATOM   3777 2HG  GLN A 252     -14.047  26.433  -2.758  1.00 45.790          H  
ATOM   3778 1HE2 GLN A 252     -15.638  28.946  -5.011  1.00 45.790          H  
ATOM   3779 2HE2 GLN A 252     -16.193  27.783  -3.853  1.00 45.790          H  
ATOM   3780  N   LEU A 253     -10.748  22.750  -3.680  1.00 26.580          N  
ATOM   3781  CA  LEU A 253      -9.856  21.801  -4.357  1.00 26.470          C  
ATOM   3782  C   LEU A 253     -10.255  20.350  -4.019  1.00 26.300          C  
ATOM   3783  O   LEU A 253     -10.695  20.047  -2.910  1.00 25.870          O  
ATOM   3784  CB  LEU A 253      -8.410  22.103  -3.950  1.00 37.100          C  
ATOM   3785  CG  LEU A 253      -7.849  23.512  -4.339  1.00 37.100          C  
ATOM   3786  CD1 LEU A 253      -6.495  23.697  -3.701  1.00 37.100          C  
ATOM   3787  CD2 LEU A 253      -7.722  23.659  -5.839  1.00 37.100          C  
ATOM   3788  H   LEU A 253     -10.438  23.178  -2.801  1.00 31.900          H  
ATOM   3789  HA  LEU A 253      -9.964  21.925  -5.431  1.00 31.760          H  
ATOM   3790 1HB  LEU A 253      -8.366  22.045  -2.886  1.00 44.520          H  
ATOM   3791 2HB  LEU A 253      -7.768  21.356  -4.366  1.00 44.520          H  
ATOM   3792  HG  LEU A 253      -8.518  24.274  -3.958  1.00 44.520          H  
ATOM   3793 1HD1 LEU A 253      -6.106  24.688  -3.942  1.00 44.520          H  
ATOM   3794 2HD1 LEU A 253      -6.608  23.602  -2.626  1.00 44.520          H  
ATOM   3795 3HD1 LEU A 253      -5.811  22.942  -4.068  1.00 44.520          H  
ATOM   3796 1HD2 LEU A 253      -7.327  24.650  -6.067  1.00 44.520          H  
ATOM   3797 2HD2 LEU A 253      -7.043  22.899  -6.225  1.00 44.520          H  
ATOM   3798 3HD2 LEU A 253      -8.694  23.551  -6.311  1.00 44.520          H  
ATOM   3799  N   GLU A 254     -10.056  19.429  -4.966  1.00 26.690          N  
ATOM   3800  CA  GLU A 254     -10.489  18.032  -4.806  1.00 26.630          C  
ATOM   3801  C   GLU A 254      -9.937  17.244  -3.618  1.00 25.840          C  
ATOM   3802  O   GLU A 254     -10.625  16.388  -3.067  1.00 25.460          O  
ATOM   3803  CB  GLU A 254     -10.137  17.248  -6.073  1.00 37.310          C  
ATOM   3804  CG  GLU A 254     -10.880  17.691  -7.327  1.00 37.310          C  
ATOM   3805  CD  GLU A 254     -10.224  18.851  -8.030  1.00 37.310          C  
ATOM   3806  OE1 GLU A 254      -9.234  19.349  -7.528  1.00 37.310          O  
ATOM   3807  OE2 GLU A 254     -10.704  19.243  -9.060  1.00 37.310          O  
ATOM   3808  H   GLU A 254      -9.654  19.709  -5.867  1.00 32.030          H  
ATOM   3809  HA  GLU A 254     -11.574  18.048  -4.706  1.00 31.960          H  
ATOM   3810 1HB  GLU A 254      -9.069  17.332  -6.266  1.00 44.770          H  
ATOM   3811 2HB  GLU A 254     -10.352  16.191  -5.913  1.00 44.770          H  
ATOM   3812 1HG  GLU A 254     -10.945  16.849  -8.015  1.00 44.770          H  
ATOM   3813 2HG  GLU A 254     -11.894  17.974  -7.046  1.00 44.770          H  
ATOM   3814  N   GLY A 255      -8.703  17.499  -3.237  1.00 25.670          N  
ATOM   3815  CA  GLY A 255      -8.071  16.767  -2.145  1.00 25.000          C  
ATOM   3816  C   GLY A 255      -8.131  17.473  -0.811  1.00 24.440          C  
ATOM   3817  O   GLY A 255      -7.471  17.042   0.139  1.00 23.980          O  
ATOM   3818  H   GLY A 255      -8.182  18.200  -3.743  1.00 30.800          H  
ATOM   3819 1HA  GLY A 255      -8.544  15.791  -2.054  1.00 30.000          H  
ATOM   3820 2HA  GLY A 255      -7.034  16.579  -2.386  1.00 30.000          H  
ATOM   3821  N   VAL A 256      -8.860  18.579  -0.721  1.00 24.570          N  
ATOM   3822  CA  VAL A 256      -8.880  19.324   0.524  1.00 24.140          C  
ATOM   3823  C   VAL A 256     -10.078  18.982   1.380  1.00 24.250          C  
ATOM   3824  O   VAL A 256     -11.219  18.987   0.926  1.00 24.800          O  
ATOM   3825  CB  VAL A 256      -8.800  20.819   0.232  1.00 33.970          C  
ATOM   3826  CG1 VAL A 256      -8.904  21.640   1.530  1.00 33.970          C  
ATOM   3827  CG2 VAL A 256      -7.466  21.072  -0.471  1.00 33.970          C  
ATOM   3828  H   VAL A 256      -9.431  18.909  -1.513  1.00 29.480          H  
ATOM   3829  HA  VAL A 256      -7.991  19.065   1.094  1.00 28.970          H  
ATOM   3830  HB  VAL A 256      -9.630  21.114  -0.427  1.00 40.760          H  
ATOM   3831 1HG1 VAL A 256      -8.840  22.665   1.291  1.00 40.760          H  
ATOM   3832 2HG1 VAL A 256      -9.859  21.457   2.017  1.00 40.760          H  
ATOM   3833 3HG1 VAL A 256      -8.096  21.366   2.205  1.00 40.760          H  
ATOM   3834 1HG2 VAL A 256      -7.385  22.108  -0.714  1.00 40.760          H  
ATOM   3835 2HG2 VAL A 256      -6.651  20.785   0.179  1.00 40.760          H  
ATOM   3836 3HG2 VAL A 256      -7.420  20.491  -1.380  1.00 40.760          H  
ATOM   3837  N   GLN A 257      -9.804  18.660   2.637  1.00 23.810          N  
ATOM   3838  CA  GLN A 257     -10.851  18.302   3.570  1.00 23.960          C  
ATOM   3839  C   GLN A 257     -11.253  19.525   4.368  1.00 23.850          C  
ATOM   3840  O   GLN A 257     -12.429  19.720   4.679  1.00 23.990          O  
ATOM   3841  CB  GLN A 257     -10.358  17.228   4.524  1.00 33.480          C  
ATOM   3842  CG  GLN A 257     -10.025  15.909   3.885  1.00 33.480          C  
ATOM   3843  CD  GLN A 257      -9.516  14.914   4.907  1.00 33.480          C  
ATOM   3844  OE1 GLN A 257      -9.952  14.932   6.062  1.00 33.480          O  
ATOM   3845  NE2 GLN A 257      -8.605  14.046   4.496  1.00 33.480          N  
ATOM   3846  H   GLN A 257      -8.837  18.707   2.963  1.00 28.570          H  
ATOM   3847  HA  GLN A 257     -11.718  17.941   3.018  1.00 28.750          H  
ATOM   3848 1HB  GLN A 257      -9.466  17.590   4.993  1.00 40.180          H  
ATOM   3849 2HB  GLN A 257     -11.097  17.063   5.306  1.00 40.180          H  
ATOM   3850 1HG  GLN A 257     -10.920  15.505   3.416  1.00 40.180          H  
ATOM   3851 2HG  GLN A 257      -9.246  16.068   3.135  1.00 40.180          H  
ATOM   3852 1HE2 GLN A 257      -8.238  13.366   5.134  1.00 40.180          H  
ATOM   3853 2HE2 GLN A 257      -8.286  14.068   3.548  1.00 40.180          H  
ATOM   3854  N   GLN A 258     -10.255  20.342   4.703  1.00 23.520          N  
ATOM   3855  CA  GLN A 258     -10.483  21.540   5.501  1.00 23.610          C  
ATOM   3856  C   GLN A 258      -9.389  22.592   5.322  1.00 23.420          C  
ATOM   3857  O   GLN A 258      -8.236  22.267   5.029  1.00 23.030          O  
ATOM   3858  CB  GLN A 258     -10.639  21.140   6.992  1.00 33.020          C  
ATOM   3859  CG  GLN A 258     -10.865  22.282   8.004  1.00 33.020          C  
ATOM   3860  CD  GLN A 258     -12.150  23.045   7.765  1.00 33.020          C  
ATOM   3861  OE1 GLN A 258     -12.275  23.723   6.733  1.00 33.020          O  
ATOM   3862  NE2 GLN A 258     -13.094  22.953   8.698  1.00 33.020          N  
ATOM   3863  H   GLN A 258      -9.312  20.084   4.404  1.00 28.220          H  
ATOM   3864  HA  GLN A 258     -11.420  21.983   5.165  1.00 28.330          H  
ATOM   3865 1HB  GLN A 258     -11.483  20.456   7.089  1.00 39.620          H  
ATOM   3866 2HB  GLN A 258      -9.761  20.605   7.315  1.00 39.620          H  
ATOM   3867 1HG  GLN A 258     -10.942  21.827   8.989  1.00 39.620          H  
ATOM   3868 2HG  GLN A 258     -10.027  22.975   8.001  1.00 39.620          H  
ATOM   3869 1HE2 GLN A 258     -13.958  23.447   8.585  1.00 39.620          H  
ATOM   3870 2HE2 GLN A 258     -12.944  22.396   9.517  1.00 39.620          H  
ATOM   3871  N   ILE A 259      -9.773  23.852   5.505  1.00 23.780          N  
ATOM   3872  CA  ILE A 259      -8.863  24.997   5.547  1.00 23.730          C  
ATOM   3873  C   ILE A 259      -9.293  26.041   6.568  1.00 23.960          C  
ATOM   3874  O   ILE A 259     -10.459  26.431   6.627  1.00 24.430          O  
ATOM   3875  CB  ILE A 259      -8.637  25.667   4.167  1.00 33.240          C  
ATOM   3876  CG1 ILE A 259      -7.619  26.881   4.350  1.00 33.240          C  
ATOM   3877  CG2 ILE A 259      -9.925  26.076   3.539  1.00 33.240          C  
ATOM   3878  CD1 ILE A 259      -7.028  27.503   3.112  1.00 33.240          C  
ATOM   3879  H   ILE A 259     -10.764  24.003   5.718  1.00 28.540          H  
ATOM   3880  HA  ILE A 259      -7.896  24.625   5.860  1.00 28.480          H  
ATOM   3881  HB  ILE A 259      -8.152  24.943   3.521  1.00 39.890          H  
ATOM   3882 1HG1 ILE A 259      -8.152  27.654   4.854  1.00 39.890          H  
ATOM   3883 2HG1 ILE A 259      -6.793  26.555   4.980  1.00 39.890          H  
ATOM   3884 1HG2 ILE A 259      -9.742  26.503   2.559  1.00 39.890          H  
ATOM   3885 2HG2 ILE A 259     -10.538  25.191   3.440  1.00 39.890          H  
ATOM   3886 3HG2 ILE A 259     -10.443  26.809   4.157  1.00 39.890          H  
ATOM   3887 1HD1 ILE A 259      -6.394  28.315   3.387  1.00 39.890          H  
ATOM   3888 2HD1 ILE A 259      -6.451  26.796   2.581  1.00 39.890          H  
ATOM   3889 3HD1 ILE A 259      -7.808  27.880   2.484  1.00 39.890          H  
ATOM   3890  N   SER A 260      -8.311  26.560   7.296  1.00 23.730          N  
ATOM   3891  CA  SER A 260      -8.518  27.653   8.240  1.00 24.040          C  
ATOM   3892  C   SER A 260      -7.441  28.716   8.048  1.00 24.160          C  
ATOM   3893  O   SER A 260      -6.236  28.451   8.175  1.00 23.820          O  
ATOM   3894  CB  SER A 260      -8.507  27.133   9.662  1.00 33.530          C  
ATOM   3895  OG  SER A 260      -8.612  28.186  10.582  1.00 33.530          O  
ATOM   3896  H   SER A 260      -7.379  26.147   7.192  1.00 28.480          H  
ATOM   3897  HA  SER A 260      -9.490  28.115   8.039  1.00 28.850          H  
ATOM   3898 1HB  SER A 260      -9.340  26.442   9.797  1.00 40.240          H  
ATOM   3899 2HB  SER A 260      -7.587  26.578   9.839  1.00 40.240          H  
ATOM   3900  HG  SER A 260      -8.714  27.774  11.444  1.00 40.240          H  
ATOM   3901  N   VAL A 261      -7.865  29.926   7.689  1.00 24.720          N  
ATOM   3902  CA  VAL A 261      -6.898  30.980   7.388  1.00 24.970          C  
ATOM   3903  C   VAL A 261      -6.879  32.081   8.453  1.00 25.420          C  
ATOM   3904  O   VAL A 261      -7.915  32.644   8.800  1.00 25.840          O  
ATOM   3905  CB  VAL A 261      -7.210  31.537   5.995  1.00 34.860          C  
ATOM   3906  CG1 VAL A 261      -6.291  32.596   5.632  1.00 34.860          C  
ATOM   3907  CG2 VAL A 261      -7.119  30.492   5.039  1.00 34.860          C  
ATOM   3908  H   VAL A 261      -8.881  30.108   7.592  1.00 29.660          H  
ATOM   3909  HA  VAL A 261      -5.908  30.542   7.358  1.00 29.960          H  
ATOM   3910  HB  VAL A 261      -8.212  31.911   5.981  1.00 41.830          H  
ATOM   3911 1HG1 VAL A 261      -6.524  32.957   4.639  1.00 41.830          H  
ATOM   3912 2HG1 VAL A 261      -6.362  33.403   6.334  1.00 41.830          H  
ATOM   3913 3HG1 VAL A 261      -5.296  32.183   5.643  1.00 41.830          H  
ATOM   3914 1HG2 VAL A 261      -7.378  30.891   4.087  1.00 41.830          H  
ATOM   3915 2HG2 VAL A 261      -6.138  30.105   5.031  1.00 41.830          H  
ATOM   3916 3HG2 VAL A 261      -7.799  29.728   5.299  1.00 41.830          H  
ATOM   3917  N   SER A 262      -5.689  32.389   8.978  1.00 25.420          N  
ATOM   3918  CA  SER A 262      -5.597  33.380  10.048  1.00 25.920          C  
ATOM   3919  C   SER A 262      -4.660  34.551   9.768  1.00 26.430          C  
ATOM   3920  O   SER A 262      -3.427  34.405   9.697  1.00 26.230          O  
ATOM   3921  CB  SER A 262      -5.161  32.699  11.326  1.00 36.090          C  
ATOM   3922  OG  SER A 262      -5.002  33.632  12.356  1.00 36.090          O  
ATOM   3923  H   SER A 262      -4.849  31.903   8.643  1.00 30.500          H  
ATOM   3924  HA  SER A 262      -6.594  33.790  10.209  1.00 31.100          H  
ATOM   3925 1HB  SER A 262      -5.904  31.955  11.613  1.00 43.310          H  
ATOM   3926 2HB  SER A 262      -4.218  32.175  11.157  1.00 43.310          H  
ATOM   3927  HG  SER A 262      -4.782  33.114  13.144  1.00 43.310          H  
ATOM   3928  N   LEU A 263      -5.253  35.757   9.692  1.00 27.200          N  
ATOM   3929  CA  LEU A 263      -4.499  36.991   9.394  1.00 27.860          C  
ATOM   3930  C   LEU A 263      -3.577  37.329  10.547  1.00 28.000          C  
ATOM   3931  O   LEU A 263      -2.507  37.905  10.361  1.00 28.360          O  
ATOM   3932  CB  LEU A 263      -5.444  38.158   9.035  1.00 38.740          C  
ATOM   3933  CG  LEU A 263      -6.359  38.783  10.141  1.00 38.740          C  
ATOM   3934  CD1 LEU A 263      -5.630  39.928  10.886  1.00 38.740          C  
ATOM   3935  CD2 LEU A 263      -7.613  39.319   9.463  1.00 38.740          C  
ATOM   3936  H   LEU A 263      -6.259  35.783   9.818  1.00 32.640          H  
ATOM   3937  HA  LEU A 263      -3.869  36.819   8.529  1.00 33.430          H  
ATOM   3938 1HB  LEU A 263      -4.821  38.968   8.648  1.00 46.490          H  
ATOM   3939 2HB  LEU A 263      -6.077  37.842   8.227  1.00 46.490          H  
ATOM   3940  HG  LEU A 263      -6.633  38.024  10.869  1.00 46.490          H  
ATOM   3941 1HD1 LEU A 263      -6.298  40.350  11.635  1.00 46.490          H  
ATOM   3942 2HD1 LEU A 263      -4.738  39.585  11.380  1.00 46.490          H  
ATOM   3943 3HD1 LEU A 263      -5.356  40.705  10.169  1.00 46.490          H  
ATOM   3944 1HD2 LEU A 263      -8.275  39.760  10.204  1.00 46.490          H  
ATOM   3945 2HD2 LEU A 263      -7.313  40.068   8.757  1.00 46.490          H  
ATOM   3946 3HD2 LEU A 263      -8.136  38.520   8.949  1.00 46.490          H  
ATOM   3947  N   ALA A 264      -3.973  36.911  11.745  1.00 27.770          N  
ATOM   3948  CA  ALA A 264      -3.181  37.096  12.944  1.00 27.940          C  
ATOM   3949  C   ALA A 264      -1.818  36.407  12.827  1.00 27.550          C  
ATOM   3950  O   ALA A 264      -0.852  36.841  13.458  1.00 27.920          O  
ATOM   3951  CB  ALA A 264      -3.924  36.559  14.150  1.00 39.050          C  
ATOM   3952  H   ALA A 264      -4.887  36.487  11.834  1.00 33.320          H  
ATOM   3953  HA  ALA A 264      -3.009  38.165  13.074  1.00 33.530          H  
ATOM   3954 1HB  ALA A 264      -3.329  36.728  15.047  1.00 46.860          H  
ATOM   3955 2HB  ALA A 264      -4.881  37.071  14.246  1.00 46.860          H  
ATOM   3956 3HB  ALA A 264      -4.093  35.493  14.025  1.00 46.860          H  
ATOM   3957  N   GLU A 265      -1.748  35.289  12.083  1.00 26.840          N  
ATOM   3958  CA  GLU A 265      -0.510  34.544  11.932  1.00 26.450          C  
ATOM   3959  C   GLU A 265       0.109  34.759  10.545  1.00 26.560          C  
ATOM   3960  O   GLU A 265       1.322  34.616  10.375  1.00 26.590          O  
ATOM   3961  CB  GLU A 265      -0.752  33.056  12.187  1.00 37.190          C  
ATOM   3962  CG  GLU A 265      -1.199  32.713  13.604  1.00 37.190          C  
ATOM   3963  CD  GLU A 265      -1.408  31.223  13.817  1.00 37.190          C  
ATOM   3964  OE1 GLU A 265      -1.272  30.482  12.872  1.00 37.190          O  
ATOM   3965  OE2 GLU A 265      -1.702  30.835  14.923  1.00 37.190          O  
ATOM   3966  H   GLU A 265      -2.544  34.939  11.553  1.00 32.210          H  
ATOM   3967  HA  GLU A 265       0.201  34.904  12.673  1.00 31.740          H  
ATOM   3968 1HB  GLU A 265      -1.534  32.708  11.508  1.00 44.620          H  
ATOM   3969 2HB  GLU A 265       0.156  32.496  11.972  1.00 44.620          H  
ATOM   3970 1HG  GLU A 265      -0.446  33.070  14.305  1.00 44.620          H  
ATOM   3971 2HG  GLU A 265      -2.129  33.241  13.815  1.00 44.620          H  
ATOM   3972  N   GLY A 266      -0.723  35.101   9.547  1.00 26.690          N  
ATOM   3973  CA  GLY A 266      -0.257  35.266   8.176  1.00 26.850          C  
ATOM   3974  C   GLY A 266      -0.101  33.919   7.484  1.00 26.100          C  
ATOM   3975  O   GLY A 266       0.811  33.718   6.664  1.00 26.110          O  
ATOM   3976  H   GLY A 266      -1.720  35.187   9.730  1.00 32.030          H  
ATOM   3977 1HA  GLY A 266      -0.975  35.878   7.630  1.00 32.220          H  
ATOM   3978 2HA  GLY A 266       0.691  35.800   8.170  1.00 32.220          H  
ATOM   3979  N   THR A 267      -0.940  32.961   7.880  1.00 25.510          N  
ATOM   3980  CA  THR A 267      -0.811  31.633   7.291  1.00 24.800          C  
ATOM   3981  C   THR A 267      -2.108  30.849   7.204  1.00 24.470          C  
ATOM   3982  O   THR A 267      -3.077  31.082   7.943  1.00 24.590          O  
ATOM   3983  CB  THR A 267       0.237  30.792   8.051  1.00 35.000          C  
ATOM   3984  OG1 THR A 267       0.472  29.593   7.339  1.00 35.000          O  
ATOM   3985  CG2 THR A 267      -0.251  30.437   9.433  1.00 35.000          C  
ATOM   3986  H   THR A 267      -1.680  33.203   8.551  1.00 30.610          H  
ATOM   3987  HA  THR A 267      -0.451  31.755   6.269  1.00 29.760          H  
ATOM   3988  HB  THR A 267       1.167  31.356   8.125  1.00 42.000          H  
ATOM   3989  HG1 THR A 267       0.849  29.825   6.475  1.00 42.000          H  
ATOM   3990 1HG2 THR A 267       0.503  29.846   9.946  1.00 42.000          H  
ATOM   3991 2HG2 THR A 267      -0.430  31.343   9.978  1.00 42.000          H  
ATOM   3992 3HG2 THR A 267      -1.172  29.862   9.378  1.00 42.000          H  
ATOM   3993  N   ALA A 268      -2.125  29.924   6.255  1.00 24.140          N  
ATOM   3994  CA  ALA A 268      -3.260  29.037   6.095  1.00 23.860          C  
ATOM   3995  C   ALA A 268      -2.933  27.632   6.544  1.00 23.220          C  
ATOM   3996  O   ALA A 268      -1.879  27.097   6.201  1.00 23.000          O  
ATOM   3997  CB  ALA A 268      -3.689  28.992   4.646  1.00 33.520          C  
ATOM   3998  H   ALA A 268      -1.285  29.818   5.678  1.00 28.970          H  
ATOM   3999  HA  ALA A 268      -4.077  29.402   6.710  1.00 28.630          H  
ATOM   4000 1HB  ALA A 268      -4.534  28.327   4.572  1.00 40.220          H  
ATOM   4001 2HB  ALA A 268      -3.963  29.984   4.310  1.00 40.220          H  
ATOM   4002 3HB  ALA A 268      -2.877  28.614   4.040  1.00 40.220          H  
ATOM   4003  N   THR A 269      -3.850  27.021   7.291  1.00 23.000          N  
ATOM   4004  CA  THR A 269      -3.663  25.636   7.708  1.00 22.490          C  
ATOM   4005  C   THR A 269      -4.554  24.767   6.861  1.00 22.470          C  
ATOM   4006  O   THR A 269      -5.775  24.961   6.819  1.00 22.760          O  
ATOM   4007  CB  THR A 269      -4.019  25.403   9.197  1.00 31.690          C  
ATOM   4008  OG1 THR A 269      -3.186  26.209  10.036  1.00 31.690          O  
ATOM   4009  CG2 THR A 269      -3.779  23.916   9.549  1.00 31.690          C  
ATOM   4010  H   THR A 269      -4.682  27.543   7.584  1.00 27.600          H  
ATOM   4011  HA  THR A 269      -2.636  25.333   7.525  1.00 26.990          H  
ATOM   4012  HB  THR A 269      -5.063  25.662   9.373  1.00 38.030          H  
ATOM   4013  HG1 THR A 269      -3.397  27.138   9.905  1.00 38.030          H  
ATOM   4014 1HG2 THR A 269      -4.021  23.752  10.596  1.00 38.030          H  
ATOM   4015 2HG2 THR A 269      -4.407  23.272   8.936  1.00 38.030          H  
ATOM   4016 3HG2 THR A 269      -2.731  23.666   9.376  1.00 38.030          H  
ATOM   4017  N   VAL A 270      -3.959  23.798   6.169  1.00 22.230          N  
ATOM   4018  CA  VAL A 270      -4.776  22.979   5.284  1.00 22.320          C  
ATOM   4019  C   VAL A 270      -4.628  21.485   5.536  1.00 22.020          C  
ATOM   4020  O   VAL A 270      -3.516  20.955   5.620  1.00 21.770          O  
ATOM   4021  CB  VAL A 270      -4.440  23.278   3.808  1.00 31.210          C  
ATOM   4022  CG1 VAL A 270      -5.339  22.448   2.881  1.00 31.210          C  
ATOM   4023  CG2 VAL A 270      -4.622  24.730   3.540  1.00 31.210          C  
ATOM   4024  H   VAL A 270      -2.944  23.661   6.251  1.00 26.680          H  
ATOM   4025  HA  VAL A 270      -5.824  23.234   5.443  1.00 26.780          H  
ATOM   4026  HB  VAL A 270      -3.406  22.991   3.612  1.00 37.450          H  
ATOM   4027 1HG1 VAL A 270      -5.098  22.657   1.858  1.00 37.450          H  
ATOM   4028 2HG1 VAL A 270      -5.225  21.410   3.051  1.00 37.450          H  
ATOM   4029 3HG1 VAL A 270      -6.377  22.724   3.069  1.00 37.450          H  
ATOM   4030 1HG2 VAL A 270      -4.386  24.943   2.503  1.00 37.450          H  
ATOM   4031 2HG2 VAL A 270      -5.641  24.967   3.740  1.00 37.450          H  
ATOM   4032 3HG2 VAL A 270      -3.977  25.320   4.179  1.00 37.450          H  
ATOM   4033  N   LEU A 271      -5.783  20.827   5.658  1.00 22.170          N  
ATOM   4034  CA  LEU A 271      -5.920  19.381   5.837  1.00 22.060          C  
ATOM   4035  C   LEU A 271      -6.252  18.784   4.490  1.00 22.370          C  
ATOM   4036  O   LEU A 271      -7.317  19.086   3.922  1.00 22.760          O  
ATOM   4037  CB  LEU A 271      -7.052  19.071   6.824  1.00 30.930          C  
ATOM   4038  CG  LEU A 271      -7.405  17.580   7.067  1.00 30.930          C  
ATOM   4039  CD1 LEU A 271      -6.254  16.848   7.725  1.00 30.930          C  
ATOM   4040  CD2 LEU A 271      -8.665  17.523   7.910  1.00 30.930          C  
ATOM   4041  H   LEU A 271      -6.630  21.396   5.561  1.00 26.600          H  
ATOM   4042  HA  LEU A 271      -4.974  18.961   6.168  1.00 26.470          H  
ATOM   4043 1HB  LEU A 271      -6.810  19.517   7.783  1.00 37.110          H  
ATOM   4044 2HB  LEU A 271      -7.944  19.552   6.448  1.00 37.110          H  
ATOM   4045  HG  LEU A 271      -7.585  17.088   6.118  1.00 37.110          H  
ATOM   4046 1HD1 LEU A 271      -6.530  15.806   7.875  1.00 37.110          H  
ATOM   4047 2HD1 LEU A 271      -5.378  16.890   7.098  1.00 37.110          H  
ATOM   4048 3HD1 LEU A 271      -6.034  17.301   8.684  1.00 37.110          H  
ATOM   4049 1HD2 LEU A 271      -8.946  16.481   8.076  1.00 37.110          H  
ATOM   4050 2HD2 LEU A 271      -8.486  18.009   8.868  1.00 37.110          H  
ATOM   4051 3HD2 LEU A 271      -9.476  18.034   7.393  1.00 37.110          H  
ATOM   4052  N   TYR A 272      -5.366  17.938   3.977  1.00 22.300          N  
ATOM   4053  CA  TYR A 272      -5.562  17.448   2.619  1.00 22.690          C  
ATOM   4054  C   TYR A 272      -4.864  16.141   2.317  1.00 22.740          C  
ATOM   4055  O   TYR A 272      -4.033  15.671   3.090  1.00 22.430          O  
ATOM   4056  CB  TYR A 272      -5.086  18.524   1.636  1.00 31.610          C  
ATOM   4057  CG  TYR A 272      -3.608  18.821   1.689  1.00 31.610          C  
ATOM   4058  CD1 TYR A 272      -2.736  18.355   0.715  1.00 31.610          C  
ATOM   4059  CD2 TYR A 272      -3.118  19.546   2.739  1.00 31.610          C  
ATOM   4060  CE1 TYR A 272      -1.388  18.669   0.811  1.00 31.610          C  
ATOM   4061  CE2 TYR A 272      -1.819  19.845   2.842  1.00 31.610          C  
ATOM   4062  CZ  TYR A 272      -0.946  19.432   1.898  1.00 31.610          C  
ATOM   4063  OH  TYR A 272       0.357  19.793   2.023  1.00 31.610          O  
ATOM   4064  H   TYR A 272      -4.540  17.669   4.530  1.00 26.760          H  
ATOM   4065  HA  TYR A 272      -6.628  17.283   2.473  1.00 27.230          H  
ATOM   4066 1HB  TYR A 272      -5.323  18.225   0.617  1.00 37.930          H  
ATOM   4067 2HB  TYR A 272      -5.621  19.442   1.829  1.00 37.930          H  
ATOM   4068  HD1 TYR A 272      -3.104  17.766  -0.126  1.00 37.930          H  
ATOM   4069  HD2 TYR A 272      -3.771  19.892   3.490  1.00 37.930          H  
ATOM   4070  HE1 TYR A 272      -0.695  18.332   0.045  1.00 37.930          H  
ATOM   4071  HE2 TYR A 272      -1.481  20.434   3.689  1.00 37.930          H  
ATOM   4072  HH  TYR A 272       0.446  20.432   2.761  1.00 37.930          H  
ATOM   4073  N   ASN A 273      -5.231  15.565   1.175  1.00 23.210          N  
ATOM   4074  CA  ASN A 273      -4.604  14.381   0.614  1.00 23.420          C  
ATOM   4075  C   ASN A 273      -3.573  14.793  -0.460  1.00 23.460          C  
ATOM   4076  O   ASN A 273      -3.997  15.128  -1.575  1.00 23.800          O  
ATOM   4077  CB  ASN A 273      -5.650  13.463   0.014  1.00 32.700          C  
ATOM   4078  CG  ASN A 273      -5.066  12.164  -0.512  1.00 32.700          C  
ATOM   4079  OD1 ASN A 273      -3.858  12.057  -0.841  1.00 32.700          O  
ATOM   4080  ND2 ASN A 273      -5.911  11.157  -0.600  1.00 32.700          N  
ATOM   4081  H   ASN A 273      -5.994  16.017   0.663  1.00 27.850          H  
ATOM   4082  HA  ASN A 273      -4.124  13.829   1.415  1.00 28.100          H  
ATOM   4083 1HB  ASN A 273      -6.400  13.229   0.770  1.00 39.240          H  
ATOM   4084 2HB  ASN A 273      -6.160  13.979  -0.803  1.00 39.240          H  
ATOM   4085 1HD2 ASN A 273      -5.602  10.265  -0.940  1.00 39.240          H  
ATOM   4086 2HD2 ASN A 273      -6.866  11.278  -0.329  1.00 39.240          H  
ATOM   4087  N   PRO A 274      -2.241  14.754  -0.186  1.00 23.200          N  
ATOM   4088  CA  PRO A 274      -1.140  15.171  -1.054  1.00 23.290          C  
ATOM   4089  C   PRO A 274      -1.085  14.428  -2.388  1.00 23.910          C  
ATOM   4090  O   PRO A 274      -0.380  14.854  -3.302  1.00 24.130          O  
ATOM   4091  CB  PRO A 274       0.107  14.828  -0.228  1.00 34.940          C  
ATOM   4092  CG  PRO A 274      -0.353  14.832   1.189  1.00 34.940          C  
ATOM   4093  CD  PRO A 274      -1.760  14.291   1.143  1.00 34.940          C  
ATOM   4094  HA  PRO A 274      -1.204  16.252  -1.216  1.00 27.950          H  
ATOM   4095 1HB  PRO A 274       0.509  13.854  -0.543  1.00 41.920          H  
ATOM   4096 2HB  PRO A 274       0.894  15.571  -0.417  1.00 41.920          H  
ATOM   4097 1HG  PRO A 274       0.317  14.222   1.816  1.00 41.920          H  
ATOM   4098 2HG  PRO A 274      -0.319  15.858   1.596  1.00 41.920          H  
ATOM   4099 1HD  PRO A 274      -1.781  13.192   1.215  1.00 41.920          H  
ATOM   4100 2HD  PRO A 274      -2.268  14.772   1.954  1.00 41.920          H  
ATOM   4101  N   SER A 275      -1.745  13.260  -2.477  1.00 24.280          N  
ATOM   4102  CA  SER A 275      -1.736  12.468  -3.711  1.00 24.960          C  
ATOM   4103  C   SER A 275      -2.761  12.999  -4.706  1.00 25.340          C  
ATOM   4104  O   SER A 275      -2.809  12.571  -5.863  1.00 25.970          O  
ATOM   4105  CB  SER A 275      -2.009  10.999  -3.431  1.00 34.670          C  
ATOM   4106  OG  SER A 275      -3.336  10.778  -3.038  1.00 34.670          O  
ATOM   4107  H   SER A 275      -2.319  12.919  -1.708  1.00 29.140          H  
ATOM   4108  HA  SER A 275      -0.749  12.550  -4.165  1.00 29.950          H  
ATOM   4109 1HB  SER A 275      -1.796  10.421  -4.329  1.00 41.610          H  
ATOM   4110 2HB  SER A 275      -1.337  10.651  -2.651  1.00 41.610          H  
ATOM   4111  HG  SER A 275      -3.407  11.083  -2.128  1.00 41.610          H  
ATOM   4112  N   VAL A 276      -3.596  13.923  -4.236  1.00 25.030          N  
ATOM   4113  CA  VAL A 276      -4.639  14.533  -5.029  1.00 25.420          C  
ATOM   4114  C   VAL A 276      -4.231  15.982  -5.260  1.00 25.210          C  
ATOM   4115  O   VAL A 276      -4.227  16.445  -6.399  1.00 25.690          O  
ATOM   4116  CB  VAL A 276      -5.996  14.432  -4.317  1.00 35.430          C  
ATOM   4117  CG1 VAL A 276      -7.093  15.130  -5.147  1.00 35.430          C  
ATOM   4118  CG2 VAL A 276      -6.327  12.969  -4.080  1.00 35.430          C  
ATOM   4119  H   VAL A 276      -3.481  14.242  -3.277  1.00 30.040          H  
ATOM   4120  HA  VAL A 276      -4.704  14.026  -5.991  1.00 30.500          H  
ATOM   4121  HB  VAL A 276      -5.927  14.930  -3.366  1.00 42.520          H  
ATOM   4122 1HG1 VAL A 276      -8.043  15.057  -4.626  1.00 42.520          H  
ATOM   4123 2HG1 VAL A 276      -6.850  16.175  -5.301  1.00 42.520          H  
ATOM   4124 3HG1 VAL A 276      -7.178  14.643  -6.116  1.00 42.520          H  
ATOM   4125 1HG2 VAL A 276      -7.278  12.888  -3.556  1.00 42.520          H  
ATOM   4126 2HG2 VAL A 276      -6.390  12.454  -5.037  1.00 42.520          H  
ATOM   4127 3HG2 VAL A 276      -5.544  12.508  -3.479  1.00 42.520          H  
ATOM   4128  N   ILE A 277      -3.940  16.698  -4.161  1.00 24.580          N  
ATOM   4129  CA  ILE A 277      -3.494  18.088  -4.240  1.00 24.420          C  
ATOM   4130  C   ILE A 277      -2.112  18.214  -3.628  1.00 24.030          C  
ATOM   4131  O   ILE A 277      -1.961  18.188  -2.410  1.00 23.550          O  
ATOM   4132  CB  ILE A 277      -4.444  19.043  -3.476  1.00 34.250          C  
ATOM   4133  CG1 ILE A 277      -5.885  18.910  -3.981  1.00 34.250          C  
ATOM   4134  CG2 ILE A 277      -3.965  20.492  -3.571  1.00 34.250          C  
ATOM   4135  CD1 ILE A 277      -6.171  19.286  -5.427  1.00 34.250          C  
ATOM   4136  H   ILE A 277      -3.987  16.236  -3.251  1.00 29.500          H  
ATOM   4137  HA  ILE A 277      -3.418  18.387  -5.284  1.00 29.300          H  
ATOM   4138  HB  ILE A 277      -4.452  18.751  -2.420  1.00 41.100          H  
ATOM   4139 1HG1 ILE A 277      -6.142  17.894  -3.885  1.00 41.100          H  
ATOM   4140 2HG1 ILE A 277      -6.520  19.506  -3.338  1.00 41.100          H  
ATOM   4141 1HG2 ILE A 277      -4.633  21.120  -3.001  1.00 41.100          H  
ATOM   4142 2HG2 ILE A 277      -2.962  20.579  -3.166  1.00 41.100          H  
ATOM   4143 3HG2 ILE A 277      -3.950  20.822  -4.603  1.00 41.100          H  
ATOM   4144 1HD1 ILE A 277      -7.224  19.118  -5.650  1.00 41.100          H  
ATOM   4145 2HD1 ILE A 277      -5.943  20.332  -5.603  1.00 41.100          H  
ATOM   4146 3HD1 ILE A 277      -5.572  18.675  -6.098  1.00 41.100          H  
ATOM   4147  N   SER A 278      -1.116  18.423  -4.459  1.00 24.320          N  
ATOM   4148  CA  SER A 278       0.247  18.548  -3.975  1.00 24.090          C  
ATOM   4149  C   SER A 278       0.355  19.788  -3.102  1.00 23.880          C  
ATOM   4150  O   SER A 278      -0.351  20.761  -3.375  1.00 24.140          O  
ATOM   4151  CB  SER A 278       1.219  18.664  -5.137  1.00 33.820          C  
ATOM   4152  OG  SER A 278       2.525  18.964  -4.693  1.00 33.820          O  
ATOM   4153  H   SER A 278      -1.312  18.484  -5.471  1.00 29.180          H  
ATOM   4154  HA  SER A 278       0.476  17.646  -3.413  1.00 28.910          H  
ATOM   4155 1HB  SER A 278       1.227  17.727  -5.693  1.00 40.580          H  
ATOM   4156 2HB  SER A 278       0.879  19.431  -5.809  1.00 40.580          H  
ATOM   4157  HG  SER A 278       3.077  18.960  -5.488  1.00 40.580          H  
ATOM   4158  N   PRO A 279       1.207  19.833  -2.060  1.00 23.540          N  
ATOM   4159  CA  PRO A 279       1.474  21.023  -1.258  1.00 23.490          C  
ATOM   4160  C   PRO A 279       1.768  22.227  -2.176  1.00 24.080          C  
ATOM   4161  O   PRO A 279       1.427  23.374  -1.862  1.00 24.220          O  
ATOM   4162  CB  PRO A 279       2.708  20.597  -0.463  1.00 35.230          C  
ATOM   4163  CG  PRO A 279       2.574  19.084  -0.325  1.00 35.230          C  
ATOM   4164  CD  PRO A 279       1.954  18.621  -1.626  1.00 35.230          C  
ATOM   4165  HA  PRO A 279       0.614  21.221  -0.599  1.00 28.190          H  
ATOM   4166 1HB  PRO A 279       3.628  20.920  -0.981  1.00 42.280          H  
ATOM   4167 2HB  PRO A 279       2.691  21.096   0.513  1.00 42.280          H  
ATOM   4168 1HG  PRO A 279       3.566  18.639  -0.157  1.00 42.280          H  
ATOM   4169 2HG  PRO A 279       1.972  18.817   0.541  1.00 42.280          H  
ATOM   4170 1HD  PRO A 279       2.727  18.333  -2.344  1.00 42.280          H  
ATOM   4171 2HD  PRO A 279       1.262  17.798  -1.402  1.00 42.280          H  
ATOM   4172  N   GLU A 280       2.377  21.940  -3.342  1.00 24.510          N  
ATOM   4173  CA  GLU A 280       2.706  22.946  -4.338  1.00 25.170          C  
ATOM   4174  C   GLU A 280       1.465  23.481  -5.042  1.00 25.460          C  
ATOM   4175  O   GLU A 280       1.486  24.595  -5.564  1.00 25.890          O  
ATOM   4176  CB  GLU A 280       3.693  22.384  -5.356  1.00 34.970          C  
ATOM   4177  CG  GLU A 280       5.089  22.169  -4.793  1.00 34.970          C  
ATOM   4178  CD  GLU A 280       5.707  23.480  -4.389  1.00 34.970          C  
ATOM   4179  OE1 GLU A 280       5.634  24.398  -5.180  1.00 34.970          O  
ATOM   4180  OE2 GLU A 280       6.217  23.584  -3.302  1.00 34.970          O  
ATOM   4181  H   GLU A 280       2.651  20.983  -3.563  1.00 29.410          H  
ATOM   4182  HA  GLU A 280       3.185  23.780  -3.827  1.00 30.200          H  
ATOM   4183 1HB  GLU A 280       3.324  21.431  -5.732  1.00 41.970          H  
ATOM   4184 2HB  GLU A 280       3.770  23.065  -6.202  1.00 41.970          H  
ATOM   4185 1HG  GLU A 280       5.028  21.515  -3.921  1.00 41.970          H  
ATOM   4186 2HG  GLU A 280       5.710  21.683  -5.543  1.00 41.970          H  
ATOM   4187  N   GLU A 281       0.422  22.658  -5.167  1.00 25.310          N  
ATOM   4188  CA  GLU A 281      -0.809  23.058  -5.819  1.00 25.640          C  
ATOM   4189  C   GLU A 281      -1.582  23.949  -4.863  1.00 25.400          C  
ATOM   4190  O   GLU A 281      -2.283  24.866  -5.295  1.00 25.860          O  
ATOM   4191  CB  GLU A 281      -1.586  21.834  -6.314  1.00 35.760          C  
ATOM   4192  CG  GLU A 281      -0.885  21.158  -7.508  1.00 35.760          C  
ATOM   4193  CD  GLU A 281      -1.497  19.864  -8.002  1.00 35.760          C  
ATOM   4194  OE1 GLU A 281      -1.689  18.939  -7.227  1.00 35.760          O  
ATOM   4195  OE2 GLU A 281      -1.773  19.804  -9.177  1.00 35.760          O  
ATOM   4196  H   GLU A 281       0.421  21.744  -4.729  1.00 30.370          H  
ATOM   4197  HA  GLU A 281      -0.557  23.646  -6.699  1.00 30.770          H  
ATOM   4198 1HB  GLU A 281      -1.678  21.106  -5.516  1.00 42.920          H  
ATOM   4199 2HB  GLU A 281      -2.591  22.127  -6.616  1.00 42.920          H  
ATOM   4200 1HG  GLU A 281      -0.906  21.867  -8.335  1.00 42.920          H  
ATOM   4201 2HG  GLU A 281       0.156  20.999  -7.260  1.00 42.920          H  
ATOM   4202  N   LEU A 282      -1.468  23.682  -3.554  1.00 24.770          N  
ATOM   4203  CA  LEU A 282      -2.130  24.573  -2.608  1.00 24.630          C  
ATOM   4204  C   LEU A 282      -1.438  25.924  -2.704  1.00 25.040          C  
ATOM   4205  O   LEU A 282      -2.084  26.969  -2.778  1.00 25.410          O  
ATOM   4206  CB  LEU A 282      -2.001  24.078  -1.162  1.00 34.540          C  
ATOM   4207  CG  LEU A 282      -2.729  22.806  -0.794  1.00 34.540          C  
ATOM   4208  CD1 LEU A 282      -2.337  22.400   0.560  1.00 34.540          C  
ATOM   4209  CD2 LEU A 282      -4.202  23.019  -0.830  1.00 34.540          C  
ATOM   4210  H   LEU A 282      -0.940  22.849  -3.268  1.00 29.720          H  
ATOM   4211  HA  LEU A 282      -3.171  24.701  -2.892  1.00 29.560          H  
ATOM   4212 1HB  LEU A 282      -0.944  23.915  -0.953  1.00 41.450          H  
ATOM   4213 2HB  LEU A 282      -2.356  24.867  -0.497  1.00 41.450          H  
ATOM   4214  HG  LEU A 282      -2.443  22.015  -1.479  1.00 41.450          H  
ATOM   4215 1HD1 LEU A 282      -2.860  21.498   0.790  1.00 41.450          H  
ATOM   4216 2HD1 LEU A 282      -1.265  22.228   0.605  1.00 41.450          H  
ATOM   4217 3HD1 LEU A 282      -2.609  23.166   1.265  1.00 41.450          H  
ATOM   4218 1HD2 LEU A 282      -4.701  22.096  -0.555  1.00 41.450          H  
ATOM   4219 2HD2 LEU A 282      -4.471  23.803  -0.131  1.00 41.450          H  
ATOM   4220 3HD2 LEU A 282      -4.497  23.299  -1.813  1.00 41.450          H  
ATOM   4221  N   ARG A 283      -0.100  25.895  -2.753  1.00 25.110          N  
ATOM   4222  CA  ARG A 283       0.676  27.114  -2.865  1.00 25.610          C  
ATOM   4223  C   ARG A 283       0.331  27.852  -4.160  1.00 26.320          C  
ATOM   4224  O   ARG A 283       0.095  29.061  -4.138  1.00 26.770          O  
ATOM   4225  CB  ARG A 283       2.158  26.811  -2.816  1.00 35.650          C  
ATOM   4226  CG  ARG A 283       3.044  28.026  -2.801  1.00 35.650          C  
ATOM   4227  CD  ARG A 283       4.499  27.695  -2.914  1.00 35.650          C  
ATOM   4228  NE  ARG A 283       4.876  27.141  -4.200  1.00 35.650          N  
ATOM   4229  CZ  ARG A 283       5.038  27.863  -5.316  1.00 35.650          C  
ATOM   4230  NH1 ARG A 283       4.826  29.163  -5.302  1.00 35.650          N  
ATOM   4231  NH2 ARG A 283       5.416  27.230  -6.403  1.00 35.650          N  
ATOM   4232  H   ARG A 283       0.392  25.002  -2.647  1.00 30.130          H  
ATOM   4233  HA  ARG A 283       0.429  27.758  -2.022  1.00 30.730          H  
ATOM   4234 1HB  ARG A 283       2.366  26.228  -1.930  1.00 42.780          H  
ATOM   4235 2HB  ARG A 283       2.435  26.208  -3.676  1.00 42.780          H  
ATOM   4236 1HG  ARG A 283       2.761  28.699  -3.607  1.00 42.780          H  
ATOM   4237 2HG  ARG A 283       2.905  28.535  -1.850  1.00 42.780          H  
ATOM   4238 1HD  ARG A 283       5.080  28.587  -2.765  1.00 42.780          H  
ATOM   4239 2HD  ARG A 283       4.766  26.981  -2.157  1.00 42.780          H  
ATOM   4240  HE  ARG A 283       5.086  26.129  -4.279  1.00 42.780          H  
ATOM   4241 1HH1 ARG A 283       4.544  29.625  -4.449  1.00 42.780          H  
ATOM   4242 2HH1 ARG A 283       4.919  29.739  -6.142  1.00 42.780          H  
ATOM   4243 1HH2 ARG A 283       5.575  26.211  -6.326  1.00 42.780          H  
ATOM   4244 2HH2 ARG A 283       5.553  27.726  -7.272  1.00 42.780          H  
ATOM   4245  N   ALA A 284       0.303  27.131  -5.291  1.00 26.510          N  
ATOM   4246  CA  ALA A 284      -0.015  27.738  -6.574  1.00 27.260          C  
ATOM   4247  C   ALA A 284      -1.405  28.355  -6.558  1.00 27.430          C  
ATOM   4248  O   ALA A 284      -1.614  29.420  -7.132  1.00 28.060          O  
ATOM   4249  CB  ALA A 284       0.069  26.708  -7.676  1.00 37.860          C  
ATOM   4250  H   ALA A 284       0.551  26.143  -5.274  1.00 31.810          H  
ATOM   4251  HA  ALA A 284       0.712  28.527  -6.767  1.00 32.710          H  
ATOM   4252 1HB  ALA A 284      -0.149  27.183  -8.632  1.00 45.440          H  
ATOM   4253 2HB  ALA A 284       1.072  26.281  -7.696  1.00 45.440          H  
ATOM   4254 3HB  ALA A 284      -0.657  25.924  -7.485  1.00 45.440          H  
ATOM   4255  N   ALA A 285      -2.366  27.700  -5.895  1.00 26.940          N  
ATOM   4256  CA  ALA A 285      -3.708  28.244  -5.800  1.00 27.150          C  
ATOM   4257  C   ALA A 285      -3.661  29.608  -5.098  1.00 27.320          C  
ATOM   4258  O   ALA A 285      -4.387  30.537  -5.474  1.00 27.910          O  
ATOM   4259  CB  ALA A 285      -4.603  27.263  -5.066  1.00 37.930          C  
ATOM   4260  H   ALA A 285      -2.176  26.774  -5.503  1.00 32.330          H  
ATOM   4261  HA  ALA A 285      -4.092  28.390  -6.810  1.00 32.580          H  
ATOM   4262 1HB  ALA A 285      -5.580  27.644  -5.018  1.00 45.510          H  
ATOM   4263 2HB  ALA A 285      -4.610  26.314  -5.603  1.00 45.510          H  
ATOM   4264 3HB  ALA A 285      -4.223  27.102  -4.069  1.00 45.510          H  
ATOM   4265  N   ILE A 286      -2.776  29.748  -4.107  1.00 26.900          N  
ATOM   4266  CA  ILE A 286      -2.634  31.014  -3.409  1.00 27.110          C  
ATOM   4267  C   ILE A 286      -2.102  32.070  -4.391  1.00 27.900          C  
ATOM   4268  O   ILE A 286      -2.606  33.205  -4.408  1.00 28.430          O  
ATOM   4269  CB  ILE A 286      -1.716  30.899  -2.164  1.00 37.870          C  
ATOM   4270  CG1 ILE A 286      -2.277  29.929  -1.104  1.00 37.870          C  
ATOM   4271  CG2 ILE A 286      -1.516  32.224  -1.576  1.00 37.870          C  
ATOM   4272  CD1 ILE A 286      -3.595  30.242  -0.549  1.00 37.870          C  
ATOM   4273  H   ILE A 286      -2.219  28.932  -3.826  1.00 32.280          H  
ATOM   4274  HA  ILE A 286      -3.616  31.348  -3.090  1.00 32.530          H  
ATOM   4275  HB  ILE A 286      -0.751  30.513  -2.449  1.00 45.440          H  
ATOM   4276 1HG1 ILE A 286      -2.326  28.954  -1.536  1.00 45.440          H  
ATOM   4277 2HG1 ILE A 286      -1.579  29.905  -0.281  1.00 45.440          H  
ATOM   4278 1HG2 ILE A 286      -0.887  32.144  -0.735  1.00 45.440          H  
ATOM   4279 2HG2 ILE A 286      -1.039  32.840  -2.318  1.00 45.440          H  
ATOM   4280 3HG2 ILE A 286      -2.458  32.667  -1.274  1.00 45.440          H  
ATOM   4281 1HD1 ILE A 286      -3.848  29.476   0.187  1.00 45.440          H  
ATOM   4282 2HD1 ILE A 286      -3.590  31.202  -0.070  1.00 45.440          H  
ATOM   4283 3HD1 ILE A 286      -4.343  30.243  -1.329  1.00 45.440          H  
ATOM   4284  N   GLU A 287      -1.104  31.691  -5.215  1.00 28.050          N  
ATOM   4285  CA  GLU A 287      -0.567  32.617  -6.225  1.00 28.870          C  
ATOM   4286  C   GLU A 287      -1.643  33.023  -7.241  1.00 29.500          C  
ATOM   4287  O   GLU A 287      -1.745  34.199  -7.609  1.00 30.190          O  
ATOM   4288  CB  GLU A 287       0.605  32.009  -7.012  1.00 40.090          C  
ATOM   4289  CG  GLU A 287       1.916  31.824  -6.261  1.00 40.090          C  
ATOM   4290  CD  GLU A 287       2.968  31.222  -7.175  1.00 40.090          C  
ATOM   4291  OE1 GLU A 287       2.598  30.766  -8.226  1.00 40.090          O  
ATOM   4292  OE2 GLU A 287       4.133  31.247  -6.836  1.00 40.090          O  
ATOM   4293  H   GLU A 287      -0.704  30.756  -5.082  1.00 33.660          H  
ATOM   4294  HA  GLU A 287      -0.217  33.512  -5.727  1.00 34.640          H  
ATOM   4295 1HB  GLU A 287       0.311  31.039  -7.394  1.00 48.110          H  
ATOM   4296 2HB  GLU A 287       0.812  32.639  -7.876  1.00 48.110          H  
ATOM   4297 1HG  GLU A 287       2.260  32.787  -5.879  1.00 48.110          H  
ATOM   4298 2HG  GLU A 287       1.744  31.160  -5.410  1.00 48.110          H  
ATOM   4299  N   ASP A 288      -2.510  32.082  -7.638  1.00 29.320          N  
ATOM   4300  CA  ASP A 288      -3.583  32.370  -8.594  1.00 29.960          C  
ATOM   4301  C   ASP A 288      -4.507  33.462  -8.066  1.00 30.220          C  
ATOM   4302  O   ASP A 288      -5.009  34.291  -8.828  1.00 30.990          O  
ATOM   4303  CB  ASP A 288      -4.429  31.126  -8.897  1.00 41.690          C  
ATOM   4304  CG  ASP A 288      -3.749  30.063  -9.781  1.00 41.690          C  
ATOM   4305  OD1 ASP A 288      -2.757  30.347 -10.419  1.00 41.690          O  
ATOM   4306  OD2 ASP A 288      -4.252  28.963  -9.802  1.00 41.690          O  
ATOM   4307  H   ASP A 288      -2.351  31.116  -7.330  1.00 35.180          H  
ATOM   4308  HA  ASP A 288      -3.132  32.718  -9.522  1.00 35.950          H  
ATOM   4309 1HB  ASP A 288      -4.711  30.657  -7.959  1.00 50.030          H  
ATOM   4310 2HB  ASP A 288      -5.354  31.436  -9.382  1.00 50.030          H  
ATOM   4311  N   MET A 289      -4.695  33.490  -6.745  1.00 29.640          N  
ATOM   4312  CA  MET A 289      -5.550  34.475  -6.095  1.00 29.880          C  
ATOM   4313  C   MET A 289      -4.849  35.811  -5.824  1.00 30.330          C  
ATOM   4314  O   MET A 289      -5.448  36.714  -5.233  1.00 30.600          O  
ATOM   4315  CB  MET A 289      -6.090  33.913  -4.792  1.00 41.740          C  
ATOM   4316  CG  MET A 289      -6.975  32.715  -4.975  1.00 41.740          C  
ATOM   4317  SD  MET A 289      -8.445  32.992  -6.003  1.00 41.740          S  
ATOM   4318  CE  MET A 289      -9.465  33.984  -4.954  1.00 41.740          C  
ATOM   4319  H   MET A 289      -4.279  32.742  -6.177  1.00 35.570          H  
ATOM   4320  HA  MET A 289      -6.385  34.682  -6.761  1.00 35.860          H  
ATOM   4321 1HB  MET A 289      -5.249  33.599  -4.172  1.00 50.080          H  
ATOM   4322 2HB  MET A 289      -6.630  34.679  -4.252  1.00 50.080          H  
ATOM   4323 1HG  MET A 289      -6.394  31.939  -5.444  1.00 50.080          H  
ATOM   4324 2HG  MET A 289      -7.293  32.366  -3.996  1.00 50.080          H  
ATOM   4325 1HE  MET A 289     -10.400  34.212  -5.463  1.00 50.080          H  
ATOM   4326 2HE  MET A 289      -9.678  33.439  -4.026  1.00 50.080          H  
ATOM   4327 3HE  MET A 289      -8.950  34.910  -4.723  1.00 50.080          H  
ATOM   4328  N   GLY A 290      -3.590  35.951  -6.249  1.00 30.480          N  
ATOM   4329  CA  GLY A 290      -2.854  37.191  -6.065  1.00 30.990          C  
ATOM   4330  C   GLY A 290      -1.956  37.307  -4.832  1.00 30.540          C  
ATOM   4331  O   GLY A 290      -1.529  38.418  -4.506  1.00 31.000          O  
ATOM   4332  H   GLY A 290      -3.123  35.186  -6.739  1.00 36.580          H  
ATOM   4333 1HA  GLY A 290      -2.241  37.346  -6.952  1.00 37.190          H  
ATOM   4334 2HA  GLY A 290      -3.567  38.012  -6.050  1.00 37.190          H  
ATOM   4335  N   PHE A 291      -1.639  36.210  -4.139  1.00 29.700          N  
ATOM   4336  CA  PHE A 291      -0.785  36.368  -2.964  1.00 29.280          C  
ATOM   4337  C   PHE A 291       0.522  35.580  -3.129  1.00 28.910          C  
ATOM   4338  O   PHE A 291       0.522  34.487  -3.681  1.00 28.770          O  
ATOM   4339  CB  PHE A 291      -1.501  35.805  -1.751  1.00 41.160          C  
ATOM   4340  CG  PHE A 291      -2.843  36.361  -1.439  1.00 41.160          C  
ATOM   4341  CD1 PHE A 291      -3.966  35.712  -1.948  1.00 41.160          C  
ATOM   4342  CD2 PHE A 291      -3.021  37.470  -0.662  1.00 41.160          C  
ATOM   4343  CE1 PHE A 291      -5.228  36.180  -1.675  1.00 41.160          C  
ATOM   4344  CE2 PHE A 291      -4.265  37.938  -0.385  1.00 41.160          C  
ATOM   4345  CZ  PHE A 291      -5.380  37.297  -0.890  1.00 41.160          C  
ATOM   4346  H   PHE A 291      -1.979  35.279  -4.399  1.00 35.640          H  
ATOM   4347  HA  PHE A 291      -0.550  37.420  -2.812  1.00 35.140          H  
ATOM   4348 1HB  PHE A 291      -1.635  34.807  -1.901  1.00 49.390          H  
ATOM   4349 2HB  PHE A 291      -0.867  35.923  -0.884  1.00 49.390          H  
ATOM   4350  HD1 PHE A 291      -3.829  34.822  -2.573  1.00 49.390          H  
ATOM   4351  HD2 PHE A 291      -2.169  37.984  -0.265  1.00 49.390          H  
ATOM   4352  HE1 PHE A 291      -6.098  35.668  -2.081  1.00 49.390          H  
ATOM   4353  HE2 PHE A 291      -4.363  38.821   0.231  1.00 49.390          H  
ATOM   4354  HZ  PHE A 291      -6.372  37.676  -0.670  1.00 49.390          H  
ATOM   4355  N   GLU A 292       1.634  36.113  -2.633  1.00 28.850          N  
ATOM   4356  CA  GLU A 292       2.904  35.371  -2.664  1.00 28.560          C  
ATOM   4357  C   GLU A 292       2.858  34.276  -1.606  1.00 27.730          C  
ATOM   4358  O   GLU A 292       2.334  34.499  -0.515  1.00 27.630          O  
ATOM   4359  CB  GLU A 292       4.113  36.287  -2.459  1.00 40.100          C  
ATOM   4360  CG  GLU A 292       5.453  35.598  -2.604  1.00 40.100          C  
ATOM   4361  CD  GLU A 292       6.597  36.540  -2.485  1.00 40.100          C  
ATOM   4362  OE1 GLU A 292       6.362  37.711  -2.315  1.00 40.100          O  
ATOM   4363  OE2 GLU A 292       7.713  36.092  -2.562  1.00 40.100          O  
ATOM   4364  H   GLU A 292       1.597  37.035  -2.219  1.00 34.620          H  
ATOM   4365  HA  GLU A 292       3.008  34.891  -3.639  1.00 34.270          H  
ATOM   4366 1HB  GLU A 292       4.074  37.112  -3.168  1.00 48.120          H  
ATOM   4367 2HB  GLU A 292       4.098  36.701  -1.478  1.00 48.120          H  
ATOM   4368 1HG  GLU A 292       5.556  34.849  -1.823  1.00 48.120          H  
ATOM   4369 2HG  GLU A 292       5.497  35.093  -3.568  1.00 48.120          H  
ATOM   4370  N   ALA A 293       3.401  33.091  -1.894  1.00 27.200          N  
ATOM   4371  CA  ALA A 293       3.307  32.034  -0.892  1.00 26.460          C  
ATOM   4372  C   ALA A 293       4.439  31.007  -0.898  1.00 26.190          C  
ATOM   4373  O   ALA A 293       5.172  30.873  -1.882  1.00 26.450          O  
ATOM   4374  CB  ALA A 293       1.990  31.319  -1.080  1.00 37.340          C  
ATOM   4375  H   ALA A 293       3.847  32.929  -2.787  1.00 32.640          H  
ATOM   4376  HA  ALA A 293       3.326  32.521   0.072  1.00 31.750          H  
ATOM   4377 1HB  ALA A 293       1.868  30.585  -0.307  1.00 44.810          H  
ATOM   4378 2HB  ALA A 293       1.227  32.053  -1.010  1.00 44.810          H  
ATOM   4379 3HB  ALA A 293       1.956  30.839  -2.055  1.00 44.810          H  
ATOM   4380  N   SER A 294       4.536  30.267   0.224  1.00 25.730          N  
ATOM   4381  CA  SER A 294       5.508  29.171   0.414  1.00 25.460          C  
ATOM   4382  C   SER A 294       4.971  28.019   1.293  1.00 24.800          C  
ATOM   4383  O   SER A 294       4.209  28.230   2.238  1.00 24.630          O  
ATOM   4384  CB  SER A 294       6.787  29.702   1.014  1.00 35.750          C  
ATOM   4385  OG  SER A 294       7.706  28.666   1.187  1.00 35.750          O  
ATOM   4386  H   SER A 294       3.918  30.544   0.994  1.00 30.880          H  
ATOM   4387  HA  SER A 294       5.753  28.761  -0.559  1.00 30.550          H  
ATOM   4388 1HB  SER A 294       7.207  30.467   0.362  1.00 42.900          H  
ATOM   4389 2HB  SER A 294       6.577  30.166   1.971  1.00 42.900          H  
ATOM   4390  HG  SER A 294       8.478  29.063   1.600  1.00 42.900          H  
ATOM   4391  N   VAL A 295       5.346  26.775   0.966  1.00 24.500          N  
ATOM   4392  CA  VAL A 295       4.905  25.607   1.755  1.00 23.940          C  
ATOM   4393  C   VAL A 295       5.757  25.398   3.007  1.00 23.960          C  
ATOM   4394  O   VAL A 295       6.982  25.299   2.922  1.00 24.350          O  
ATOM   4395  CB  VAL A 295       4.961  24.312   0.903  1.00 33.740          C  
ATOM   4396  CG1 VAL A 295       4.593  23.069   1.758  1.00 33.740          C  
ATOM   4397  CG2 VAL A 295       4.001  24.431  -0.272  1.00 33.740          C  
ATOM   4398  H   VAL A 295       5.987  26.648   0.192  1.00 29.400          H  
ATOM   4399  HA  VAL A 295       3.872  25.774   2.068  1.00 28.730          H  
ATOM   4400  HB  VAL A 295       5.977  24.174   0.534  1.00 40.490          H  
ATOM   4401 1HG1 VAL A 295       4.658  22.186   1.133  1.00 40.490          H  
ATOM   4402 2HG1 VAL A 295       5.285  22.956   2.592  1.00 40.490          H  
ATOM   4403 3HG1 VAL A 295       3.577  23.172   2.144  1.00 40.490          H  
ATOM   4404 1HG2 VAL A 295       4.056  23.531  -0.882  1.00 40.490          H  
ATOM   4405 2HG2 VAL A 295       2.980  24.562   0.094  1.00 40.490          H  
ATOM   4406 3HG2 VAL A 295       4.275  25.270  -0.866  1.00 40.490          H  
ATOM   4407  N   VAL A 296       5.099  25.289   4.162  1.00 23.660          N  
ATOM   4408  CA  VAL A 296       5.785  25.107   5.428  1.00 23.740          C  
ATOM   4409  C   VAL A 296       5.494  23.744   6.087  1.00 23.540          C  
ATOM   4410  O   VAL A 296       4.357  23.412   6.468  1.00 23.410          O  
ATOM   4411  CB  VAL A 296       5.373  26.251   6.374  1.00 33.200          C  
ATOM   4412  CG1 VAL A 296       6.042  26.102   7.740  1.00 33.200          C  
ATOM   4413  CG2 VAL A 296       5.707  27.596   5.728  1.00 33.200          C  
ATOM   4414  H   VAL A 296       4.081  25.372   4.170  1.00 28.390          H  
ATOM   4415  HA  VAL A 296       6.857  25.178   5.245  1.00 28.490          H  
ATOM   4416  HB  VAL A 296       4.330  26.205   6.515  1.00 39.840          H  
ATOM   4417 1HG1 VAL A 296       5.715  26.914   8.390  1.00 39.840          H  
ATOM   4418 2HG1 VAL A 296       5.762  25.152   8.195  1.00 39.840          H  
ATOM   4419 3HG1 VAL A 296       7.125  26.145   7.623  1.00 39.840          H  
ATOM   4420 1HG2 VAL A 296       5.387  28.398   6.386  1.00 39.840          H  
ATOM   4421 2HG2 VAL A 296       6.779  27.663   5.561  1.00 39.840          H  
ATOM   4422 3HG2 VAL A 296       5.189  27.689   4.773  1.00 39.840          H  
ATOM   4423  N   SER A 297       6.563  22.968   6.250  1.00 23.680          N  
ATOM   4424  CA  SER A 297       6.510  21.624   6.825  1.00 23.800          C  
ATOM   4425  C   SER A 297       7.881  21.137   7.260  1.00 23.710          C  
ATOM   4426  O   SER A 297       8.885  21.458   6.620  1.00 24.020          O  
ATOM   4427  CB  SER A 297       5.947  20.622   5.841  1.00 33.270          C  
ATOM   4428  OG  SER A 297       5.979  19.327   6.398  1.00 33.270          O  
ATOM   4429  H   SER A 297       7.454  23.322   5.925  1.00 28.420          H  
ATOM   4430  HA  SER A 297       5.867  21.650   7.708  1.00 28.560          H  
ATOM   4431 1HB  SER A 297       4.920  20.888   5.589  1.00 39.930          H  
ATOM   4432 2HB  SER A 297       6.530  20.640   4.919  1.00 39.930          H  
ATOM   4433  HG  SER A 297       5.605  18.742   5.721  1.00 39.930          H  
ATOM   4434  N   GLU A 298       7.923  20.354   8.345  1.00 23.370          N  
ATOM   4435  CA  GLU A 298       9.148  19.694   8.811  1.00 23.350          C  
ATOM   4436  C   GLU A 298       9.708  18.694   7.783  1.00 23.230          C  
ATOM   4437  O   GLU A 298      10.893  18.336   7.838  1.00 23.440          O  
ATOM   4438  CB  GLU A 298       8.902  18.949  10.130  1.00 32.700          C  
ATOM   4439  CG  GLU A 298       8.560  19.823  11.335  1.00 32.700          C  
ATOM   4440  CD  GLU A 298       7.089  20.168  11.451  1.00 32.700          C  
ATOM   4441  OE1 GLU A 298       6.389  20.107  10.456  1.00 32.700          O  
ATOM   4442  OE2 GLU A 298       6.658  20.449  12.551  1.00 32.700          O  
ATOM   4443  H   GLU A 298       7.055  20.184   8.865  1.00 28.040          H  
ATOM   4444  HA  GLU A 298       9.900  20.462   8.981  1.00 28.020          H  
ATOM   4445 1HB  GLU A 298       8.089  18.235   9.994  1.00 39.240          H  
ATOM   4446 2HB  GLU A 298       9.794  18.376  10.386  1.00 39.240          H  
ATOM   4447 1HG  GLU A 298       8.876  19.303  12.236  1.00 39.240          H  
ATOM   4448 2HG  GLU A 298       9.138  20.746  11.265  1.00 39.240          H  
ATOM   4449  N   SER A 299       8.828  18.201   6.902  1.00 23.020          N  
ATOM   4450  CA  SER A 299       9.162  17.227   5.864  1.00 23.000          C  
ATOM   4451  C   SER A 299       8.809  17.761   4.477  1.00 23.380          C  
ATOM   4452  O   SER A 299       9.693  17.918   3.632  1.00 23.840          O  
ATOM   4453  OXT SER A 299       7.634  17.693   4.111  1.00 34.500          O  
ATOM   4454  CB  SER A 299       8.434  15.904   6.077  1.00 31.060          C  
ATOM   4455  OG  SER A 299       8.842  15.258   7.259  1.00 31.060          O  
ATOM   4456  H   SER A 299       7.878  18.564   6.941  1.00 27.620          H  
ATOM   4457  HA  SER A 299      10.237  17.045   5.894  1.00 27.600          H  
ATOM   4458 1HB  SER A 299       7.362  16.095   6.123  1.00 37.270          H  
ATOM   4459 2HB  SER A 299       8.612  15.253   5.225  1.00 37.270          H  
ATOM   4460  HG  SER A 299       9.754  14.990   7.102  1.00 37.270          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 -1449.3 167.292 992.496 -85.6263 31.8474 57.5142 525.782 -565.55 -2.51763 -17.0807 -448.696 -93.4107 -122.704 -80.7321 -52.7079 -22.9699 0.38598 1.43528 16.3043 131.082 211.523 -75.5768 67.6849 -49.1672 -5.64471 168.404 -699.931
SER:NtermProteinFull_1 -1.65274 0.09042 0.76283 -0.02179 0 0.02955 0.3889 -0.54398 -0 -0 -1.07989 -1.22665 0 0 0 0 0 0.00221 0.00333 0.57096 0 0 0.601 -0.77834 0 0.02026 -2.83394
TRP_2 -5.6495 1.01694 2.84342 -1.07874 0.06251 0.26197 1.53004 -1.71977 -0 -0 -0.8154 -0.62758 0 0 0 0 0 0.10722 1e-05 0 2.23454 -0.10212 0 1.6906 0.02567 0.82691 0.60673
PRO_3 -3.27573 0.61725 2.49 -0.12831 0.00204 0.09426 1.05795 -1.0648 -0 -0 -0.78826 0.22471 0 0 0 0 0 -0.02543 0.01555 0.2266 0 -1.08357 0 -2.4119 -0.38465 1.04143 -3.39285
SER_4 -1.25247 0.07988 1.60402 -0.02666 3e-05 0.02266 0.33148 -0.72427 -0 -0 -0.48905 -0.22523 0 0 0 0 0 -0.0561 0.00126 0.42746 0 -0.01947 0.60026 -0.77834 -0.70808 0.31082 -0.90181
ARG_5 -1.68967 0.04022 2.47501 -0.60451 0.09653 0.37287 0.96017 -1.0334 -0.01124 -0.15272 -1.27777 0.33262 0 0 0 -0.71795 0 -0.04617 0.02487 2.64403 0 -0.03618 0 -1.2888 -0.59908 0.18293 -0.32822
SER_6 -1.48327 0.06508 1.39604 -0.02684 0 0.06198 0.42144 -0.66285 -0 -0 -0.09495 -0.55461 0 0 0 0 0 -0.01902 0.02018 0.17853 0 -0.44414 0.61341 -0.77834 -0.57686 0.15031 -1.73393
LEU_7 -1.5974 0.37008 1.22081 -0.47078 0.25477 0.09057 0.14142 -0.57926 -0 -0 0.30191 0.17843 0 0 0 0 0 0.00394 0.00436 0.5466 0 -0.37315 0 0.18072 -0.40748 0.59634 0.46189
PRO_8 -2.71329 0.44636 2.25739 -0.19518 0.00249 0.13851 0.79447 -0.91943 -0 -0 -0.82999 0.06488 0 0 -0.49553 0 0 -0.00599 0.00321 0.3976 0 -0.90764 0 -2.4119 -0.32329 0.66138 -4.03595
ALA_9 -2.06758 0.20576 2.08444 -0.02476 3e-05 0 1.06146 -1.09661 -0 -0 -0.75037 -0.22428 0 0 -0.43735 0 0 -0.02625 0 0 0 -0.08441 0 1.8394 -0.66468 0.15765 -0.02757
GLN_10 -5.49627 0.58983 4.05542 -0.7293 0.17762 0.8226 1.94103 -2.02283 -0 -0 -1.62617 -0.74878 0 0 -0.49553 -0.96154 0 -0.05545 0.00965 0 2.26518 -0.09825 0 -0.18838 -0.7046 0.35999 -2.90577
GLU_11 -3.51842 0.24619 2.24911 -0.19715 0.02739 0.28309 0.57242 -1.20677 -0 -0 -0.35461 -0.57584 0 0 0 0 0 -0.00313 0.0179 0 3.07456 -0.01214 0 -2.7348 -0.24184 0.50528 -1.86875
ALA_12 -4.28479 0.35115 2.71376 -0.02079 0 0 2.16569 -1.88702 -0.00812 -0.03467 -2.04213 -0.39393 0 0 0 0 0 0.05438 0 0 0 -0.49263 0 1.8394 -0.0056 0.27585 -1.76947
VAL_13 -4.17439 0.43403 0.69704 -0.2665 0.16639 0.05587 0.57679 -1.17652 -0 -0 -0.39336 -0.23444 0 0 0 0 0 0.00813 0.00064 0.34059 0 -0.7892 0 1.9342 -0.20172 0.25107 -2.77139
VAL_14 -6.25193 0.54251 1.86675 -0.37541 0.32483 0.09111 1.954 -1.79347 -0.01736 -0.06523 -1.94263 -0.20518 0 0 0 0 0 -0.07125 0.01381 0.87518 0 -0.80346 0 1.9342 -0.41018 0.3612 -3.97251
LYS_15 -4.49473 0.34533 2.12605 -0.32267 0.04923 0.17413 0.55217 -1.20717 -0.01441 -0.05592 -0.6308 -0.24571 0 0 0 0 0 -0.04013 0.05711 2.38714 0 0.34143 0 -1.5107 -0.13199 0.27799 -2.34366
LEU_16 -7.96948 0.52058 2.46236 -0.48837 0.23346 0.11548 2.45371 -2.33044 -0.00924 -0.03056 -2.20222 0.01086 0 0 0 0 0 0.11788 0.06831 0.98598 0 -0.19393 0 0.18072 0.17027 0.27621 -5.62845
ARG_17 -6.02307 0.61036 4.87107 -0.49726 0.05811 0.25155 2.88662 -2.42235 -0.02805 -0.1025 -3.7097 0.58292 0 0 0 -1.20778 0 0.08212 0.04008 2.01616 0 -0.08017 0 -1.2888 -0.04783 0.5521 -3.45641
VAL_18 -7.98401 1.15829 2.75418 -0.28276 0.27001 0.06449 1.72533 -2.41221 -0 -0 -2.33809 -0.26037 0 0 0 0 0 -0.06198 0.00013 0.23001 0 -0.7692 0 1.9342 -0.35801 0.68817 -5.64182
GLU_19 -2.4791 0.18146 2.50539 -0.22178 0.03301 0.32748 1.09879 -1.27502 -0.01988 -0.13107 -0.7122 -0.48673 0 0 0 0 0 -0.03827 0.00547 0 3.50109 0.03081 0 -2.7348 -0.31846 0.41945 -0.31438
GLY_20 -1.81228 0.17244 1.76004 -5e-05 0 0 0.98947 -0.96549 -0.02609 -0.15424 -0.72044 -0.39737 0 0 0 0 0 -0.17533 0 0 0 -1.43783 0 0.83697 -0.67296 0.28064 -2.32251
MET_21 -9.95708 1.75437 2.86358 -0.86508 0.27336 0.36184 1.21814 -2.27508 -0 -0 -0.42282 -0.57918 0 0 0 0 0 0.03779 1.12549 1.73967 0 0.01829 0 0.60916 -0.19397 0.71959 -3.57193
THR_22 -3.35476 0.37334 2.1162 -0.13227 0.09258 0.07946 0.66996 -1.32931 -0 -0 -1.10895 -0.94891 0 0 0 0 0 -0.04132 0.02969 0.07362 0 -0.55417 2.25754 -1.0874 0.19424 0.70344 -1.96701
CYS:disulfide_23 -5.31548 1.11151 4.24996 -0.06882 0.00196 0.06566 2.50161 -2.29676 -0.02609 -0.15424 -2.32974 -0.29325 0 0 0 0 -0.20207 0.02237 0.08057 1.25327 0 -0.14 0 3.6196 -0.09113 0.39534 2.38428
GLN_24 -3.70104 0.28897 2.85024 -0.65321 0.35374 1.08996 1.47789 -1.65709 -0.01861 -0.15714 -1.52333 -2.37167 0 0 0 0 0 -0.01556 0.03304 0 4.44845 -0.25138 0 -0.18838 -0.1387 0.3046 0.17079
SER_25 -3.52751 0.24167 3.45935 -0.02753 0.00342 0.02554 1.04369 -1.73071 -0.01861 -0.15714 -1.07122 -0.28117 0 0 0 0 0 -0.05061 0.00283 0.92511 0 -0.30468 0.60672 -0.77834 -0.5938 0.24473 -1.98827
CYS:disulfide_26 -7.74693 1.47498 5.40725 -0.03188 0 0.01084 3.08643 -2.93185 -0 -0 -1.89479 -0.36315 0 0 0 0 -0.20207 0.12875 0.06426 0.31536 0 0.35044 0 3.6196 0.04508 0.88105 2.21336
VAL_27 -7.91078 0.96003 4.99917 -0.28994 0.17227 0.05789 2.82218 -3.18733 -0.00263 -0.01938 -1.58948 0.12652 0 0 0 0 0 -0.06225 0.02331 0.01392 0 -0.35909 0 1.9342 0.5177 1.01262 -0.78105
SER_28 -3.78658 0.14874 4.58434 -0.02871 0 0.06635 1.93558 -2.21531 -0.00772 -0.07443 -1.83957 -0.58496 0 0 0 0 0 -0.0226 0.00335 0.68447 0 0.34754 0.6002 -0.77834 0.22149 0.39007 -0.35609
SER_29 -4.32521 0.1355 5.18019 -0.02839 0 0.06598 2.1441 -2.3248 -0.00041 -0.0121 -1.97763 -0.61749 0 0 0 0 0 -0.00378 0 0.63141 0 0.3506 0.60026 -0.77834 0.26567 0.18026 -0.51418
ILE_30 -8.66998 0.80776 2.4936 -0.51514 0.4408 0.10484 2.3728 -2.50325 -0.01279 -0.05968 -1.93997 -0.09062 0 0 0 0 0 -0.06267 0.0386 0.55403 0 -0.45714 0 0.73287 0.15396 0.38584 -6.22615
GLU_31 -7.49746 0.65879 7.61293 -0.2069 0.02757 0.28441 3.46149 -3.55043 -0.00199 -0.03106 -3.88949 -0.56795 0 0 -1.11045 0 0 0.02432 0.02036 0 3.03236 -0.16978 0 -2.7348 -0.22601 0.42678 -4.43729
GLY_32 -3.26057 0.18404 4.40772 -5e-05 0 0 1.91502 -2.07001 -0.00263 -0.01938 -1.99555 -0.38599 0 0 0 0 0 -0.06156 0 0 0 0.11643 0 0.83697 0.42424 0.18784 0.27653
LYS_33 -6.3948 0.25493 6.34565 -0.74072 0.14766 0.63003 2.52243 -2.63839 -0.00573 -0.04336 -2.97517 -0.19767 0 0 0 0 0 -0.05225 0.12591 2.83997 0 -0.02132 0 -1.5107 0.44288 0.34915 -0.9215
VAL_34 -8.49395 1.28865 2.14373 -0.31217 0.24345 0.07041 2.55286 -2.5322 -0.02243 -0.14228 -1.74956 -0.25375 0 0 0 0 0 -0.01188 0.04598 0.2528 0 -0.40106 0 1.9342 -0.19978 0.55456 -5.03242
ARG_35 -6.06219 0.48711 5.48799 -1.71964 0.56224 1.89778 1.71963 -2.70746 -0.01291 -0.06202 -1.1355 -1.96496 0 0 0 0 0 -0.09872 0.02922 3.14428 0 -0.19655 0 -1.2888 -0.18136 0.51306 -1.5888
LYS_36 -2.69971 0.19785 3.18924 -0.32934 0.0503 0.18447 1.00097 -1.41476 -0 -0 -1.2305 -0.12457 0 0 0 0 0 -0.07183 0.01397 1.66513 0 0.04059 0 -1.5107 -0.27159 0.41883 -0.89166
LEU_37 -6.81015 0.7782 3.82529 -0.48677 0.16645 0.08773 2.39387 -2.44952 -0.02255 -0.14462 -1.72238 0.31606 0 0 0 0 0 0.11163 0.0559 0.35807 0 -0.2485 0 0.18072 -0.30817 0.49988 -3.41887
GLN_38 -2.76849 0.38924 1.74141 -0.34979 0.06613 0.1961 0.84763 -1.06243 -0 -0 0.16081 -0.04561 0 0 0 0 0 -0.03749 0.04319 0 2.79385 0.11592 0 -0.18838 -0.48745 0.53836 1.953
GLY_39 -3.9774 0.35724 2.57377 -6e-05 0 0 1.56543 -1.65091 -0 -0 -1.84535 -0.38576 0 0 0 0 0 -0.11796 0 0 0 -1.5076 0 0.83697 -0.72093 0.41585 -4.45669
VAL_40 -7.89562 1.01075 1.72046 -0.26601 0.19254 0.05012 1.53956 -2.30584 -0 -0 -0.6478 0.0622 0 0 0 0 0 -0.03214 0 0.18163 0 -0.46459 0 1.9342 -0.64679 0.54069 -5.02665
VAL_41 -5.95884 0.55614 3.53527 -0.28453 0.16712 0.05811 1.52525 -2.19581 -0 -0 -1.71504 -0.28008 0 0 -0.45964 0 0 0.00168 0.0395 0.15864 0 -0.51997 0 1.9342 -0.08741 0.59156 -2.93387
ARG_42 -4.99652 0.44737 4.56895 -0.88406 0.16197 0.63027 2.59994 -2.23941 -0 -0 -2.1396 -0.09703 0 0 -0.45964 0 0 0.0167 0.02205 1.68615 0 -0.22581 0 -1.2888 0.10669 0.68336 -1.40741
VAL_43 -6.97621 1.11594 0.90288 -0.26984 0.18604 0.05539 0.6214 -1.55023 -0 -0 -0.30543 -0.35815 0 0 0 0 0 -0.01106 0.16935 0.27714 0 -0.72619 0 1.9342 -0.1697 0.60836 -4.49611
LYS_44 -3.60046 0.24095 3.58277 -0.45933 0.09773 0.25463 2.19867 -1.73973 -0.01189 -0.04149 -2.47788 -0.19893 0 0 0 0 0 -0.02834 0.00841 1.90254 0 0.1717 0 -1.5107 -0.03251 0.37406 -1.26984
VAL_45 -7.80279 1.73441 0.72832 -0.2756 0.21999 0.05421 1.56418 -1.86165 -0.0048 -0.01383 -1.19291 -0.28567 0 0 -1.11045 0 0 -0.0005 0.02557 0.23742 0 -0.77068 0 1.9342 -0.0645 0.59435 -6.29073
SER_46 -4.27998 0.19723 4.92031 -0.04095 0.00319 0.07165 2.96143 -2.49572 -0.01189 -0.04149 -2.86059 -0.42542 0 0 0 -0.73843 0 -0.07697 0.00043 0.40599 0 0.46428 1.75206 -0.77834 0.08842 0.64929 -0.23551
LEU_47 -6.42083 0.77955 3.24329 -0.62999 0.32653 0.18181 1.42195 -2.3617 -0.0048 -0.01383 -0.38403 -0.01737 0 0 0 0 0 -0.05229 0.03484 1.29251 0 -0.30536 0 0.18072 0.1379 0.7042 -1.88692
SER_48 -2.99308 0.263 4.07851 -0.02906 0.00027 0.04645 1.77404 -1.87117 -0 -0 -1.19216 -0.98562 0 0 -0.79919 0 0 -0.07555 0.01562 0.15954 0 -0.31098 0.60228 -0.77834 -0.48118 0.57861 -1.99801
ASN_49 -3.90287 0.43169 4.63645 -0.20586 0.0299 0.33257 1.6035 -2.07486 -0.0382 -0.18179 -0.59634 -0.64376 0 0 0 -0.73843 0 -0.01981 0.00143 0 2.36382 -0.54734 0 -0.93687 -0.37472 0.18486 -0.67661
GLN_50 -5.3417 0.38708 5.24413 -0.29692 0.06612 0.27643 3.25079 -2.492 -0 -0 -3.92628 -0.77201 0 0 0 -1.20778 0 0.039 0.01447 0 2.75926 -0.18844 0 -0.18838 -0.19079 0.38611 -2.18093
GLU_51 -6.63535 0.5653 6.02378 -0.30405 0.05707 0.35106 2.05118 -2.87378 -0.04187 -0.16949 -2.51124 -0.30159 0 0 0 0 0 -0.00223 0.0016 0 3.7006 -0.12985 0 -2.7348 0.02675 0.6663 -2.26061
ALA_52 -5.28319 0.32918 2.1196 -0.02636 0.00124 0 2.37002 -1.96461 -0.00691 -0.02074 -2.61229 -0.38773 0 0 0 0 0 -0.05881 0 0 0 0.59792 0 1.8394 0.51837 0.42937 -2.15553
VAL_53 -5.42205 0.369 3.22018 -0.27595 0.17384 0.059 2.37954 -2.03219 -0.02263 -0.08016 -2.55427 -0.25648 0 0 0 0 0 -0.00546 0.00067 0.18809 0 -0.6619 0 1.9342 0.16659 0.19105 -2.62894
ILE_54 -8.7217 1.10496 0.83544 -0.47208 0.33898 0.10892 2.52344 -2.211 -0.00915 -0.0272 -2.38542 -0.04301 0 0 0 0 0 0.20572 0.23708 0.35609 0 -0.77316 0 0.73287 -0.40345 0.36604 -8.23663
THR_55 -6.67174 0.40686 4.12009 -0.16592 0.06611 0.06184 3.20393 -2.6028 -0.01743 -0.06438 -3.89479 -0.27627 0 0 0 0 0 0.10734 0.01298 0.11423 0 -0.04573 2.31411 -1.0874 -0.16774 0.62389 -3.96281
TYR_56 -12.181 1.20324 3.6083 -1.16283 0.19629 0.6463 3.31751 -3.24231 -0.00223 -0.00646 -2.63879 -0.28748 0 0 0 0 0 -0.00935 0.00965 0 1.76379 -0.51155 0.00491 1.2797 -0.00784 0.62457 -7.39557
GLN_57 -7.73827 0.88558 5.93319 -0.38154 0.05336 0.28782 3.80724 -2.89013 -0 -0 -3.76127 -0.46872 0 0 0 -0.96154 0 -0.05949 0.0299 0 3.01298 0.23673 0 -0.18838 0.51655 1.05879 -0.62718
PRO_58 -6.13628 0.88511 2.58284 -0.09473 0.00127 0.0595 1.32611 -1.35308 -0 -0 -0.55576 0.65258 0 0 -0.61488 0 0 -0.08873 0.01427 0.4958 0 -0.43801 0 -2.4119 0.5859 0.96642 -4.12356
TYR_59 -6.35964 0.9989 3.14965 -0.72853 0.19428 0.42051 1.65643 -1.82613 -0 -0 -0.54613 -0.14048 0 0 -0.43735 0 0 0.02633 0.15686 0 2.42999 0.0288 0.09851 1.2797 -0.14259 0.56234 0.82143
LEU_60 -4.85609 0.45587 2.57093 -0.47674 0.23073 0.11189 1.01026 -1.4912 -0.03055 -0.15986 -0.48786 0.1551 0 0 0 0 0 -0.00122 0.00123 0.62669 0 -0.1512 0 0.18072 0.20356 0.52408 -1.58365
ILE_61 -7.40294 0.86512 3.21975 -0.56008 0.38251 0.15796 1.85913 -2.31888 -0.03055 -0.15986 -0.90447 -0.26483 0 0 0 0 0 -0.01088 0.00971 0.46226 0 0.0112 0 0.73287 0.21826 0.32138 -3.41235
GLN_62 -6.42585 0.76287 5.86355 -0.66272 0.15588 0.72757 3.23159 -2.75098 -0 -0 -3.66129 -0.75318 0 0 -1.59838 0 0 0.27042 0.14602 0 2.07537 -0.02643 0 -0.18838 -0.25215 1.05901 -2.0271
PRO_63 -6.01346 0.9313 3.86159 -0.06888 1e-05 0.0434 1.87666 -1.75578 -0 -0 -1.29143 0.62086 0 0 0 0 0 -0.11917 0.06202 0.17449 0 -0.57315 0 -2.4119 0.04769 1.08425 -3.5315
GLU_64 -5.32545 0.41842 5.86014 -0.22638 0.03605 0.32417 1.60702 -2.4998 -0.0285 -0.21024 -0.6414 -0.60104 0 0 0 0 0 -0.005 0.00227 0 3.04185 -0.32977 0 -2.7348 -0.1884 0.39509 -1.10577
ASP_65 -5.45844 0.37351 6.86282 -0.1025 0.00028 0.29927 3.28988 -3.05497 -0 -0 -4.12318 -0.6303 0 0 -0.98349 0 0 0.03953 0.05255 0 2.46237 -0.17311 0 -2.3716 -0.46396 0.49382 -3.48752
LEU_66 -9.02772 1.21944 2.38164 -0.52172 0.39797 0.12754 2.45428 -2.521 -0 -0 -1.63115 0.23266 0 0 0 0 0 0.06591 0.08502 0.3426 0 -0.27832 0 0.18072 -0.2801 0.61765 -6.15456
ARG_67 -11.4648 0.87571 10.9592 -0.65631 0.17773 0.41906 4.77655 -5.27699 -0 -0 -3.99326 0.21037 0 0 -0.54997 -0.51873 0 0.02154 0.08377 1.89538 0 -0.0475 0 -1.2888 -0.30386 0.70933 -3.97158
ASP_68 -4.52549 0.22182 5.83985 -0.10879 0.01109 0.33255 2.46666 -2.7348 -0 -0 -1.84645 -0.3368 0 0 0 0 0 -0.04865 0.02935 0 1.6912 0.15449 0 -2.3716 -0.31788 0.60628 -0.93717
HIS_69 -7.12035 0.51172 5.73539 -0.40269 0.01513 0.4767 2.12195 -2.94425 -0.01332 -0.1359 -1.75551 -0.282 0 0 0 0 0 0.25502 0.00721 0 2.17488 -0.02446 0 -0.45461 -0.29642 0.33032 -1.80119
VAL_70 -7.15098 0.73566 3.56887 -0.29098 0.12599 0.06144 3.04811 -2.7728 -0 -0 -2.61901 -0.14785 0 0 0 0 0 -0.03331 0.00057 0.17013 0 -0.40077 0 1.9342 -0.12046 0.43475 -3.45643
ASN_71 -6.4249 0.52867 6.63889 -0.1656 0.00421 0.23951 3.3001 -3.4478 -0 -0 -3.16164 -0.36448 0 0 -0.68354 0 0 -0.04744 0.09003 0 1.5146 0.1568 0 -0.93687 -0.01627 0.69929 -2.07645
ASP_72 -3.98798 0.36739 4.90045 -0.21779 0.00154 0.71803 1.85569 -2.19991 -0.01332 -0.1359 -2.63471 0.03868 0 0 0 0 0 -0.12368 0.00012 0 3.66777 -0.01587 0 -2.3716 -0.1845 0.72835 0.39276
MET_73 -5.79024 0.60099 4.24036 -0.72024 0.2617 0.31671 1.70238 -1.92812 -0.00041 -0.0121 -0.73017 -0.33235 0 0 0 0 0 -0.07347 0.00698 2.1449 0 0.17213 0 0.60916 -0.43746 0.4574 0.48812
GLY_74 -1.97234 0.17715 2.41253 -7e-05 0 0 1.55864 -1.25434 -0.0059 -0.0799 -1.87979 -0.40131 0 0 0 0 0 -0.1342 0 0 0 -1.51451 0 0.83697 -0.70717 0.2756 -2.68865
PHE_75 -8.60778 1.47441 2.43341 -0.72575 0.15149 0.38901 1.37806 -2.31265 -0 -0 -0.66676 0.07547 0 0 0 0 0 0.01439 0.12378 0 2.35801 0.0097 0 1.0402 -0.2835 0.72689 -2.42164
GLU_76 -3.8186 0.33928 4.25119 -0.29413 0.05088 0.35357 1.95311 -2.00828 -0.00487 -0.05452 -3.11825 -0.29575 0 0 0 -0.36593 0 -0.08621 0.05398 0 2.7193 -0.05512 0 -2.7348 -0.117 0.72586 -2.50628
ALA_77 -4.12758 0.22755 2.44873 -0.02602 0.00059 0 1.82328 -1.77753 -0.00191 -0.04057 -1.23054 -0.33365 0 0 -0.68354 0 0 -0.05534 0 0 0 0.45004 0 1.8394 -0.13626 0.32657 -1.29681
ALA_78 -3.93849 0.42282 1.44484 -0.02799 0.00459 0 1.07904 -1.45368 -0.01533 -0.05944 -1.35099 -0.43609 0 0 0 0 0 -0.07387 0 0 0 0.10037 0 1.8394 -0.16368 0.28038 -2.34813
ILE_79 -5.76451 0.53796 3.86716 -0.61528 0.41682 0.12139 2.23851 -2.18844 -0.00518 -0.09661 -1.05428 0.17713 0 0 -0.54997 0 0 0.12786 0.00092 1.03636 0 -0.7778 0 0.73287 -0.51264 0.48078 -1.82694
LYS_80 -6.89945 0.654 5.71365 -0.59879 0.17262 0.59619 1.17674 -2.49905 -0.02553 -0.10764 -1.19965 -0.0016 0 0 0 0 0 0.01524 0.12246 2.04228 0 0.0158 0 -1.5107 -0.27586 0.6967 -1.91258
SER_81 -4.19558 0.30164 4.91895 -0.02126 0 0.01849 2.34913 -2.16443 -0.02175 -0.25943 -2.65436 0.02476 0 0 -1.2311 -0.51873 0 0.03519 0.01259 0.99936 0 -0.32613 0.61348 -0.77834 -0.35512 0.44562 -2.80702
LYS_82 -4.54338 0.45886 3.14823 -0.45854 0.08447 0.26185 0.88671 -1.23815 -0.0102 -0.0482 -0.0404 0.0989 0 0 0 0 0 0.05876 0.17746 1.81628 0 0.36945 0 -1.5107 0.55208 0.44567 0.50914
VAL_83 -5.52621 0.83797 2.40217 -0.32291 0.23413 0.0775 1.10861 -1.6884 -0 -0 -0.97637 -0.68222 0 0 0 0 0 -0.04693 0.00749 0.15013 0 0.19725 0 1.9342 1.1632 0.52668 -0.6037
ALA_84 -4.42473 0.47807 2.55975 -0.02302 0 0 1.44773 -1.72856 -0 -0 -0.80513 -0.18319 0 0 0 0 0 0.12327 0 0 0 -0.12906 0 1.8394 -0.0317 0.86893 -0.00822
PRO_85 -2.2854 0.35902 1.08195 -0.18401 0.00111 0.12843 0.26506 -0.49816 -0 -0 -0.05673 0.06835 0 0 0 0 0 -0.03106 0.00308 0.86819 0 -0.94335 0 -2.4119 -0.7365 0.78252 -3.58941
LEU_86 -5.53703 0.8805 2.88374 -0.66054 0.3764 0.21304 1.98092 -1.73617 -0 -0 -0.71902 0.09898 0 0 0 0 0 0.00116 0.0878 1.27272 0 0.64653 0 0.18072 0.18897 0.69816 0.85689
SER_87 -2.09254 0.27621 2.53393 -0.02991 0.00109 0.04797 0.75432 -1.07541 -0.00679 -0.09509 -0.91014 -0.92676 0 0 0 -0.36593 0 -0.06593 0.00904 0.12893 0 -0.41787 0.65141 -0.77834 0.57749 0.80346 -0.98085
LEU_88 -6.52211 1.1806 2.0051 -0.50031 0.10915 0.14398 2.39756 -1.77758 -0.00016 -0.0006 -0.86398 0.09388 0 0 0 0 0 -0.03657 0.03409 0.11953 0 -0.1402 0 0.18072 -0.29132 0.77319 -3.09503
GLY_89 -2.11376 0.60209 2.77749 -4e-05 0 0 1.4179 -1.31682 -0 -0 -0.35455 -0.38544 0 0 0 0 0 0.0906 0 0 0 0.44456 0 0.83697 5.42763 1.53801 8.96464
PRO_90 -2.28147 0.64844 1.76188 -0.07726 0 0.04624 0.20439 -0.72586 -0 -0 -0.327 0.5775 0 0 0 0 0 -0.16194 0.0078 0.47099 0 -0.50961 0 -2.4119 5.53226 1.2302 3.98466
ILE_91 -5.68659 1.04191 2.43465 -0.47166 0.39477 0.08731 2.26602 -1.87117 -0.01185 -0.1253 -1.34688 0.4372 0 0 0 0 0 -0.0741 0.03493 0.54313 0 -0.36458 0 0.73287 -0.36584 0.61433 -1.73085
ASP_92 -3.84261 0.34772 4.98499 -0.21329 0.03733 0.68885 2.25368 -2.1313 -0.02142 -0.17008 -3.55471 -1.08451 0 0 0 -0.38674 0 0.13694 0.0633 0 1.96487 -0.86771 0 -2.3716 -0.08464 0.90989 -3.34105
ILE_93 -6.66051 1.00517 4.05788 -0.68547 0.61983 0.16189 2.66783 -2.61227 -0 -0 -2.20351 0.23544 0 0 0 0 0 -0.06629 0.01274 0.78084 0 -0.07786 0 0.73287 0.07108 0.91292 -1.04743
GLU_94 -3.07656 0.17376 3.30994 -0.2208 0.02767 0.31176 0.60046 -1.57603 -0.01504 -0.12595 -0.38798 -0.60891 0 0 0 0 0 -0.03579 0.01712 0 3.23036 -0.30958 0 -2.7348 -0.38179 0.51533 -1.28682
ARG_95 -4.27574 0.47404 5.80361 -0.61029 0.11318 0.34857 2.64581 -2.43137 -0.00893 -0.04306 -3.78174 0.11353 0 0 0 -0.38674 0 0.03626 0.28541 2.66837 0 -0.13215 0 -1.2888 -0.36259 0.51617 -0.31647
LEU_96 -5.4015 0.50679 3.30811 -0.6172 0.16482 0.20615 2.4605 -2.10388 -0 -0 -1.96482 0.05774 0 0 0 0 0 -0.04877 0.0999 1.05985 0 -0.25459 0 0.18072 -0.15674 0.72978 -1.77314
GLN_97 -4.24777 0.55109 4.16503 -0.28656 0.04576 0.22787 1.49609 -2.08584 -0.01425 -0.12362 -1.05627 -0.53146 0 0 0 0 0 -0.08459 0.11174 0 2.902 -0.04289 0 -0.18838 -0.20255 0.50711 1.14251
SER_98 -2.21108 0.22387 3.49072 -0.03933 0.00055 0.05431 1.55014 -1.57756 -0 -0 -2.17782 -0.37517 0 0 0 0 0 -0.04258 0.01013 0.19355 0 -0.3481 1.75204 -0.77834 -0.3688 0.26191 -0.38156
THR_99 -2.66815 0.53201 2.94363 -0.17762 0.09243 0.0643 1.55879 -1.38215 -0.00425 -0.07758 -1.54947 0.20286 0 0 0 0 0 -0.08534 4e-05 0.04523 0 0.0419 2.28591 -1.0874 -0.49543 0.24436 0.48406
ASN_100 -1.88928 0.3186 1.68271 -0.274 0.053 0.51588 0.59036 -0.84071 -0.00425 -0.07758 0.59275 -0.78065 0 0 0 0 0 -0.05314 0.03621 0 2.28524 -0.46427 0 -0.93687 -0.35344 1.00744 1.408
PRO_101 -3.49763 0.75198 2.4274 -0.13913 0.00052 0.09751 0.80229 -1.07046 -0 -0 0.44925 0.22443 0 0 0 0 0 -0.05175 0.01026 0.1987 0 -1.14227 0 -2.4119 -0.54313 1.03072 -2.86321
LYS_102 -2.13623 0.07592 2.77328 -0.30917 0.03221 0.14292 1.51977 -1.10031 -0.00187 -0.03268 -1.66359 0.00646 0 0 -0.79919 0 0 -0.00625 0.01589 1.66435 0 -0.06445 0 -1.5107 -0.58691 0.24173 -1.73883
ARG_103 -2.47508 0.42845 2.61001 -0.53776 0.07446 0.30507 0.73297 -1.12391 -0.00716 -0.10856 0.2685 0.49238 0 0 0 0 0 -0.05934 0.03513 1.91355 0 0.01876 0 -1.2888 -0.23746 0.86217 1.90337
PRO_104 -2.71272 0.40097 1.93621 -0.11701 0.00431 0.08596 0.44803 -0.81226 -0.00716 -0.10856 -0.81112 0.25524 0 0 0 0 0 -0.1085 0.02496 0.12224 0 -0.97741 0 -2.4119 -0.38079 0.94846 -4.22104
LEU_105 -3.87812 0.35815 3.68283 -0.4696 0.21502 0.08581 1.96414 -1.77728 -0.019 -0.06776 -0.52804 0.26031 0 0 0 0 0 0.06676 0.05588 0.3693 0 -0.26381 0 0.18072 -0.37853 0.28835 0.14513
SER_106 -1.37013 0.18463 1.72287 -0.02921 0.00037 0.04679 0.47589 -0.83649 -0 -0 0.29101 -0.95941 0 0 0 0 0 -0.05563 0.00458 0.16144 0 -0.26269 0.60124 -0.77834 -0.283 0.2069 -0.87918
SER_107 -1.51153 0.23822 1.76681 -0.02977 0.00023 0.04934 0.62008 -0.86137 -0 -0 0.18209 -1.02813 0 0 0 0 0 -0.01301 0.00163 0.17215 0 -0.23448 0.60972 -0.77834 -0.61931 0.1397 -1.29595
ALA_108 -2.00079 0.20539 2.52262 -0.02746 0.00615 0 1.35015 -1.28879 -0.019 -0.06776 -0.80569 -0.4376 0 0 0 0 0 -0.08529 0 0 0 0.22678 0 1.8394 0.89387 0.16379 2.47575
ASN_109 -2.79457 0.1506 3.14388 -0.15514 0.00927 0.20478 1.07182 -1.4164 -0 -0 -0.83834 -0.90641 0 0 -1.00085 0 0 0.17428 0.01166 0 1.77926 -0.19846 0 -0.93687 1.29439 0.2507 -0.15641
GLN_110 -3.58693 0.35648 2.22036 -0.33909 0.06352 0.17687 0.69029 -1.28257 -0.01844 -0.11435 -1.29511 0.01612 0 0 -1.00085 0 0 -0.05918 0.06676 0 2.79263 0.12214 0 -0.18838 -0.20969 0.23717 -1.35224
ASN_111 -1.95831 0.11042 1.63301 -0.1793 0.01643 0.26013 0.23785 -0.9042 -0.01844 -0.11435 0.07158 -0.40436 0 0 0 0 0 -0.03244 0.00048 0 1.98874 0.18047 0 -0.93687 -0.2432 0.12839 -0.16398
PHE_112 -4.48973 0.3234 1.7035 -0.56757 0.03194 0.29941 0.34521 -1.30769 -0 -0 -0.46961 0.09759 0 0 0 0 0 -0.00398 0.00063 0 1.88112 -0.31215 0 1.0402 -0.16076 0.08098 -1.5075
ASN_113 -3.8001 0.22323 4.02176 -0.18555 0.01879 0.28082 1.94486 -1.91397 -0.01413 -0.13687 -2.29957 -0.49461 0 0 0 0 0 -0.07487 0.00184 0 2.74745 -0.40306 0 -0.93687 -0.25434 0.12821 -1.14697
ASN_114 -1.72425 0.30308 2.36655 -0.17988 0.02317 0.25906 0.51177 -1.06936 -0 -0 -0.03725 -0.33586 0 0 0 0 0 -0.0965 0.00183 0 2.22738 0.05042 0 -0.93687 -0.19017 0.18612 1.35924
SER_115 -1.47582 0.15447 1.7458 -0.02809 0.01294 0.02786 0.407 -0.76852 -0 -0 -0.36419 0.11855 0 0 0 0 0 0.05924 0.00292 0.06492 0 0.46535 0.60316 -0.77834 0.36372 0.24912 0.86009
GLU_116 -3.08806 0.31454 3.5344 -0.20252 0.02787 0.28707 0.98195 -1.51771 -0.00624 -0.07762 -0.87886 -0.55514 0 0 0 0 0 0.0189 0.05638 0 3.02 -0.03728 0 -2.7348 0.7862 0.22503 0.15411
THR_117 -3.49213 0.16658 3.0555 -0.11959 0.07628 0.07673 1.68081 -1.60861 -0.02037 -0.21449 -1.18006 -0.51122 0 0 0 0 0 -0.01168 0.01018 0.03812 0 -0.42645 2.28199 -1.0874 0.07137 0.14597 -1.06846
LEU_118 -1.30015 0.08021 1.45682 -0.53119 0.16142 0.11727 0.43907 -0.67352 -0 -0 -0.00051 0.30998 0 0 0 0 0 -0.03324 0.0008 0.47735 0 -0.15631 0 0.18072 -0.50389 0.14634 0.17117
GLY_119 -1.41013 0.07447 1.68525 -0.00037 0 0 0.63802 -0.83099 -0 -0 -0.02419 -0.1683 0 0 0 0 0 -0.04149 0 0 0 -1.02587 0 0.83697 -0.13569 0.10192 -0.3004
HIS_D_120 -2.84841 0.18883 3.98881 -0.46102 0.02079 0.32548 1.97822 -1.75418 -0.0165 -0.10777 -2.97254 -0.27467 0 0 -0.87318 0 0 -0.03082 0.06693 0 1.55918 -0.07892 0 -0.45461 -0.10372 0.2154 -1.6327
GLN_121 -2.05329 0.20449 2.69535 -0.3405 0.05805 0.20008 1.06361 -1.24339 -0 -0 -0.43255 -0.09707 0 0 -0.87318 0 0 -0.07121 0.00148 0 2.70029 0.11651 0 -0.18838 -0.42836 0.25755 1.56947
GLY_122 -1.02449 0.03863 1.39599 -5e-05 0 0 0.36973 -0.66504 -0 -0 -0.1889 -0.38487 0 0 0 0 0 -0.16279 0 0 0 -1.45322 0 0.83697 -0.70862 0.17569 -1.77097
SER_123 -2.65183 0.49353 3.15007 -0.03734 1e-05 0.06447 1.43392 -1.37916 -0.0165 -0.10777 -1.27055 -0.15944 0 0 0 0 0 0.00375 0.07736 0.24493 0 -0.35475 1.81637 -0.77834 -0.77745 0.68417 0.43547
HIS_124 -3.82364 0.67932 2.97872 -0.615 0.02863 0.43982 0.68379 -1.52248 -0.0137 -0.05108 0.50417 -0.92787 0 0 0 0 0 -0.01544 0.00918 0 2.37292 -0.32888 0 -0.45461 -0.20575 0.86153 0.59965
VAL_125 -4.95043 0.56305 1.65754 -0.2712 0.17197 0.05618 0.23415 -1.58417 -0.01105 -0.11245 -0.368 -0.30151 0 0 0 0 0 -0.05308 0.00288 0.23124 0 -0.7699 0 1.9342 -0.1519 0.53156 -3.19089
VAL_126 -6.0152 0.59669 3.17205 -0.27802 0.18705 0.05683 2.55359 -2.1812 -0.02454 -0.08517 -2.29369 -0.0065 0 0 0 0 0 -0.06925 1e-05 0.15917 0 -0.51346 0 1.9342 -0.4276 0.37156 -2.86347
THR_127 -3.74404 0.26854 1.63139 -0.17294 0.09292 0.06303 0.43859 -1.15197 -0.01105 -0.11245 -0.44792 -0.20575 0 0 0 0 0 0.0044 0.07696 0.12728 0 -0.10568 2.27557 -1.0874 -0.17237 0.26122 -1.97166
LEU_128 -6.54401 0.76166 1.77538 -0.47457 0.17718 0.09484 2.10976 -1.69221 -0.01278 -0.03965 -2.18362 0.09604 0 0 0 0 0 0.10165 0.06571 0.65122 0 -0.26009 0 0.18072 -0.06898 0.32283 -4.93892
GLN_129 -3.26599 0.28427 2.96958 -0.37722 0.05036 0.22001 1.01232 -1.3934 -0.00304 -0.0463 -1.65484 -0.22969 0 0 0 -0.50983 0 0.04664 0.06405 0 3.35831 0.24834 0 -0.18838 0.11188 0.32288 1.01995
LEU_130 -8.81711 1.42966 2.31786 -0.56256 0.20239 0.12002 2.36885 -2.40696 -0.00194 -0.00557 -2.64762 0.36502 0 0 0 0 0 0.12492 0.04358 0.96871 0 -0.33091 0 0.18072 0.11424 0.67573 -5.86097
ARG_131 -6.45962 0.5027 6.34696 -0.66262 0.09221 0.45361 3.32557 -2.86572 -0.00087 -0.00309 -4.04287 0.13734 0 0 0 -1.24573 0 -0.02695 0.08941 2.6712 0 0.09201 0 -1.2888 -0.12169 0.79221 -2.21476
ILE_132 -8.53346 0.86162 1.63649 -0.44824 0.26562 0.09652 2.01362 -2.0293 -0 -0 -2.07241 -0.15401 0 0 0 0 0 0.16147 0.02955 0.26932 0 -0.56278 0 0.73287 -0.06496 0.68657 -7.11152
ASP_133 -3.58392 0.20844 4.37195 -0.20658 0.09965 0.64992 2.14347 -2.02474 -0.00087 -0.00309 -1.15759 -1.53396 0 0 0 0 0 0.01592 0.03123 0 2.32851 -0.70569 0 -2.3716 -0.02112 0.57235 -1.18772
GLY_134 -2.70875 0.37847 3.16312 -5e-05 0 0 1.8992 -1.55871 -0.01334 -0.08658 -1.80598 -0.40289 0 0 0 0 0 -0.11461 0 0 0 -1.41107 0 0.83697 -0.50124 0.3468 -1.97866
MET_135 -9.90104 1.35943 3.38391 -0.69442 0.60561 0.29591 1.53699 -2.386 -0 -0 -0.8641 -0.46609 0 0 0 0 0 0.00569 0.01732 1.84263 0 0.012 0 0.60916 -0.11467 0.65232 -4.10535
HIS_D_136 -4.80524 0.30914 3.93775 -0.80002 0.10698 0.87483 1.46543 -1.9765 -0 -0 -1.79749 -0.21816 0 0 0 0 0 0.49991 0.02592 0 2.40575 -0.19333 0 -0.45461 0.24067 0.72328 0.34431
CYS:disulfide_137 -5.86567 1.27159 4.27245 -0.05033 0.02204 0.02392 1.53503 -2.33762 -0.01334 -0.08658 -0.09147 -0.2536 0 0 0 0 0.39506 0.42988 2.35658 0.1907 0 0.15187 0 3.6196 -0.38119 1.47739 6.66632
LYS_138 -3.3169 0.39969 2.64516 -0.29659 0.02716 0.13095 1.27619 -1.52319 -0 -0 -0.43779 -0.07817 0 0 0 0 0 -0.04053 0.00359 1.87315 0 -0.09844 0 -1.5107 -0.30145 0.76848 -0.4794
SER_139 -3.69732 0.17626 3.99149 -0.02793 0 0.04258 1.49737 -1.96314 -0 -0 -0.86496 -1.15693 0 0 0 0 0 -0.03235 0.01933 0.39853 0 0.08453 0.6188 -0.77834 -0.22939 0.21174 -1.70974
CYS:disulfide_140 -5.60291 1.36601 4.29803 -0.03474 0 0.01287 2.00115 -2.30545 -0 -0 -0.50613 -0.39533 0 0 0 0 0.39506 -0.03934 0.23441 0.30207 0 0.30854 0 3.6196 0.09965 1.28926 5.04274
VAL_141 -9.32287 1.32002 4.35185 -0.26274 0.11796 0.0423 2.88364 -3.23087 -0 -0 -1.4062 0.3963 0 0 0 0 0 -0.05207 0.00046 1.09616 0 -0.17281 0 1.9342 0.15185 1.03953 -1.11329
LEU_142 -7.04259 0.63913 5.16926 -0.48189 0.23476 0.11471 2.23405 -3.0095 -0.01975 -0.16273 -1.57745 0.23002 0 0 0 0 0 -0.02211 0.01019 0.366 0 -0.27979 0 0.18072 -0.21089 0.58105 -3.0468
ASN_143 -4.9367 0.17896 6.1074 -0.17465 0.01956 0.25594 2.53314 -2.89812 -0.0191 -0.17951 -2.09964 -0.29856 0 0 0 0 0 0.10043 0.01256 0 1.42098 0.35319 0 -0.93687 -0.09614 0.28949 -0.36765
ILE_144 -8.40198 0.9903 3.65 -0.50003 0.38276 0.0994 2.62265 -2.68472 -0.01593 -0.09756 -2.48107 0.03726 0 0 0 0 0 -0.05518 0.0481 0.52668 0 -0.44261 0 0.73287 0.05124 0.35889 -5.17892
GLU_145 -7.71732 0.65403 8.31136 -0.21845 0.0338 0.30353 3.70618 -3.74095 -0.01975 -0.16273 -3.47706 -0.5532 0 0 -1.16418 0 0 -0.04194 0.00317 0 3.03303 -0.17096 0 -2.7348 -0.21448 0.50372 -3.667
GLU_146 -3.93928 0.15491 5.03521 -0.21746 0.0251 0.29825 2.05536 -2.28265 -0.01108 -0.126 -1.55177 -0.59151 0 0 -0.71368 0 0 -0.01185 0.01289 0 3.00147 -0.25995 0 -2.7348 -0.52719 0.37563 -2.00842
ASN_147 -6.24408 0.70137 5.81596 -0.18536 0.04958 0.28813 2.66035 -2.96476 -0 -0 -2.68039 -0.26549 0 0 -0.54031 0 0 -0.02787 0.00387 0 1.64205 0.1662 0 -0.93687 -0.16062 0.62275 -2.05549
ILE_148 -8.77854 1.84893 2.07068 -0.50949 0.79795 0.10075 2.62853 -2.39174 -0.01489 -0.07479 -2.35027 -0.16574 0 0 0 0 0 -0.06585 0.05341 0.7108 0 -0.34941 0 0.73287 0.08773 1.29196 -4.37712
GLY_149 -2.7145 0.22414 2.67355 -4e-05 0 0 0.982 -1.4264 -0.01593 -0.09756 -0.55542 -0.41606 0 0 0 0 0 -0.25769 0 0 0 0.25084 0 0.83697 0.31762 1.02562 0.82713
GLN_150 -3.28933 0.42121 4.01169 -0.30182 0.05132 0.28681 1.85529 -1.86521 -0 -0 -2.22285 -0.61237 0 0 -0.71368 0 0 -0.04945 0.02305 0 3.10286 -0.18397 0 -0.18838 0.05551 0.35023 0.7309
LEU_151 -5.71164 0.44833 2.86411 -0.45858 0.08346 0.07906 2.46698 -2.10498 -0.01489 -0.07479 -1.80903 0.22959 0 0 0 0 0 0.05983 0.01126 0.72346 0 -0.20733 0 0.18072 -0.54696 0.52136 -3.26002
LEU_152 -2.58725 0.29949 2.42687 -0.47045 0.19531 0.08471 0.84005 -1.2025 -0.00021 -0.00106 0.05775 0.36403 0 0 0 0 0 -0.03934 0.01143 0.69402 0 -0.04086 0 0.18072 -0.52903 0.50447 0.78815
GLY_153 -3.72324 0.38008 2.8028 -6e-05 0 0 1.70017 -1.6094 -0 -0 -1.86925 -0.39312 0 0 0 0 0 -0.13442 0 0 0 -1.47948 0 0.83697 -0.78929 0.41046 -3.86778
VAL_154 -6.03158 0.7516 1.51525 -0.28289 0.21428 0.05779 1.1753 -1.8037 -0 -0 -0.56243 0.11251 0 0 0 0 0 -0.08809 0.07441 0.06182 0 -0.41882 0 1.9342 -0.77741 0.65583 -3.41194
GLN_155 -3.46564 0.17064 2.18653 -0.82024 0.11233 0.85101 1.10202 -1.13833 -0 -0 -0.61771 -0.68823 0 0 0 0 0 -0.03902 0.02121 0 3.46443 -0.00632 0 -0.18838 -0.0476 0.44057 1.33726
SER_156 -3.60116 0.25569 3.61126 -0.02856 0 0.05266 1.91811 -1.73137 -0.01126 -0.05059 -1.44501 -0.95345 0 0 0 0 0 0.02879 0.01242 0.11438 0 -0.32089 0.65058 -0.77834 0.52956 0.23632 -1.51086
ILE_157 -6.85564 1.7653 0.36295 -0.64887 0.80937 0.12603 0.62425 -1.4113 -0 -0 -0.02659 0.2676 0 0 0 0 0 0.14424 0.04328 1.16007 0 -0.71346 0 0.73287 0.11603 0.56472 -2.93915
GLN_158 -3.95633 0.31924 3.69957 -0.46716 0.04302 0.42359 2.43468 -1.94243 -0.01885 -0.07833 -2.80092 -0.78409 0 0 0 0 0 -0.04307 0.07945 0 3.01914 0.11664 0 -0.18838 0.18942 0.62811 0.67331
VAL_159 -7.98719 1.74588 1.12636 -0.28803 0.23588 0.0627 1.78885 -1.93284 -0.02237 -0.09709 -1.71068 -0.32708 0 0 -1.16418 0 0 0.03628 0.09418 0.20743 0 -0.7457 0 1.9342 0.16763 0.75306 -6.12272
SER_160 -4.96862 0.40339 5.31451 -0.03493 3e-05 0.06769 3.58833 -2.63095 -0.01258 -0.08511 -3.78161 -0.95595 0 0 -0.83002 0 0 0.0114 0.00647 0.30728 0 -0.00749 0.60584 -0.77834 -0.0423 1.58499 -2.23797
LEU_161 -6.2456 0.56428 3.06931 -0.72602 0.39364 0.27922 1.09734 -2.11588 -0.02237 -0.09709 0.1747 -0.01014 0 0 0 0 0 -0.03406 0.35094 1.78069 0 -0.00182 0 0.18072 0.10307 1.20118 -0.05788
GLU_162 -2.97011 0.32829 3.65615 -0.2107 0.03398 0.29952 1.64069 -1.57497 -0.01124 -0.15272 -1.68474 -0.59184 0 0 -0.83002 -0.71795 0 0.03463 0.04715 0 3.09954 -0.35571 0 -2.7348 -0.40935 0.29962 -2.80458
ASN_163 -4.63613 0.40085 4.48228 -0.30941 0.06531 0.5763 2.09906 -2.2154 -0.03819 -0.16168 -1.19617 -1.13989 0 0 -1.0625 -0.6373 0 0.0733 0.0355 0 1.74719 -0.55558 0 -0.93687 -0.05872 0.60064 -2.86741
LYS_164 -6.58307 0.36723 5.87056 -0.34227 0.09148 0.2308 2.72596 -2.78716 -0 -0 -1.40389 -0.4442 0 0 0 0 0 -0.0863 0.17041 1.48929 0 -0.15176 0 -1.5107 0.27736 0.64598 -1.44028
THR_165 -5.96017 0.45282 4.67927 -0.11081 0.04186 0.07405 2.78956 -2.67133 -0.04318 -0.21905 -2.92779 -0.9481 0 0 0 -0.6373 0 -0.0102 0.09329 0.12965 0 -0.64723 4.09024 -1.0874 -0.22295 0.333 -2.80175
ALA_166 -4.7592 0.44224 2.2041 -0.02293 0 0 2.68691 -1.93438 -0.00493 -0.01452 -2.53872 -0.4001 0 0 0 0 0 0.00687 0 0 0 -0.3043 0 1.8394 -0.11325 0.24891 -2.66391
GLN_167 -4.56024 0.28172 3.98347 -0.35274 0.04937 0.17498 2.41667 -1.98174 -0.00901 -0.03428 -2.93366 -0.1537 0 0 0 0 0 -0.05143 0.02876 0 3.26816 0.3382 0 -0.18838 0.16462 0.27781 0.7186
VAL_168 -6.89266 0.87795 1.52222 -0.27579 0.21365 0.06328 2.33505 -2.0104 -0.01253 -0.04046 -2.47198 -0.37916 0 0 0 0 0 -0.02601 0.02641 0.20123 0 -0.73974 0 1.9342 -0.11683 0.45475 -5.33682
LYS_169 -7.00443 0.6468 5.13231 -0.32531 0.06217 0.18125 3.01224 -2.49121 -0.00901 -0.03428 -4.13492 -0.22725 0 0 0 0 0 -0.01071 0.0549 2.35833 0 0.31513 0 -1.5107 -0.15161 0.57621 -3.56008
TYR_170 -11.0956 1.58353 3.58918 -1.09997 0.13287 0.63834 3.10991 -3.02021 -0.02193 -0.17956 -2.8682 -0.21055 0 0 0 0 0 -0.01035 0.21982 0 1.72103 -0.39271 0.00082 1.2797 -0.10187 0.88744 -5.83832
ASP_171 -5.99993 0.61949 7.07839 -0.23633 0.09477 0.76197 4.28573 -3.18638 -0 -0 -6.90537 -1.19624 0 0 -0.6722 -0.59119 0 -0.05789 0.00369 0 2.12867 -0.69865 0 -2.3716 -0.37614 1.36775 -5.95145
PRO_172 -4.7677 0.89209 2.6334 -0.09473 0.00122 0.0596 1.41907 -1.19911 -0 -0 0.34829 0.67358 0 0 0 0 0 -0.11874 0.03109 0.54221 0 -0.46749 0 -2.4119 -0.37231 1.03047 -1.80096
SER_173 -2.62236 0.20717 3.31796 -0.04055 0.00039 0.05755 1.54148 -1.36781 -0 -0 -2.4049 -0.33321 0 0 -0.6722 -0.59119 0 -0.05413 0.03472 0.26123 0 -0.31289 1.77809 -0.77834 -0.49713 0.38106 -2.09506
CYS_174 -4.06919 0.46926 3.08451 -0.05232 0 0.01598 1.08398 -1.42256 -0.00659 -0.05142 -0.57294 -0.65515 0 0 0 0 0 -0.01567 0.00227 0.13991 0 0.00363 0 3.6196 0.1546 0.34619 2.07408
THR_175 -5.29306 0.73678 2.91991 -0.17026 0.07906 0.06114 1.76356 -1.95553 -0.03167 -0.35171 -1.51468 -0.98161 0 0 0 0 0 0.11223 6e-05 0.59571 0 -0.64545 2.30752 -1.0874 0.7501 0.59211 -2.1132
SER_176 -4.3351 0.64407 3.79571 -0.0287 0 0.06872 2.53327 -2.01977 -0.01055 -0.14561 -2.04039 -0.25161 0 0 -0.70324 0 0 0.14543 0.01518 0.03723 0 -0.54471 0.61305 -0.77834 0.32116 1.20156 -1.48262
PRO_177 -5.67559 1.06862 2.72857 -0.08488 0.00012 0.05158 1.69175 -1.53937 -0 -0 -1.3044 0.7111 0 0 0 0 0 -0.11269 0.10216 0.55854 0 -0.27539 0 -2.4119 -0.15403 1.10992 -3.53589
VAL_178 -4.87531 0.35676 4.35841 -0.29761 0.17361 0.06426 2.08738 -2.22341 -0 -0 -0.72544 -0.08809 0 0 0 0 0 -0.00073 0.00016 0.03295 0 -0.41893 0 1.9342 -0.15228 0.37798 0.6039
ALA_179 -4.27605 0.235 3.52766 -0.02246 0 0 2.31859 -2.21633 -0 -0 -1.5991 -0.36818 0 0 -0.70324 0 0 -0.03241 0 0 0 -0.32577 0 1.8394 -0.18216 0.18991 -1.61514
LEU_180 -8.41651 0.90104 2.59024 -0.72223 0.27827 0.27229 2.23588 -2.58031 -0 -0 -1.83951 0.16065 0 0 0 0 0 0.05568 0.06036 0.76156 0 -0.18484 0 0.18072 -0.19536 0.39013 -6.05196
GLN_181 -8.5519 0.6415 7.11869 -0.30572 0.0304 0.28233 3.50173 -3.59344 -0.02777 -0.27068 -3.25422 -0.08429 0 0 -0.73821 0 0 -0.02743 0.20146 0 4.08779 -0.07835 0 -0.18838 -0.03805 0.45706 -0.83749
ARG_182 -4.78718 0.23179 4.93876 -0.44557 0.05107 0.2213 2.13005 -2.47025 -0 -0 -1.67399 0.35289 0 0 0 0 0 -0.02466 0.02219 2.06962 0 -0.03003 0 -1.2888 -0.17744 0.24745 -0.63281
ALA_183 -5.47973 0.91855 3.99928 -0.02166 0 0 2.86239 -2.76742 -0 -0 -1.5227 -0.3478 0 0 0 0 0 -0.05031 0 0 0 -0.23766 0 1.8394 -0.27576 0.52943 -0.55399
ILE_184 -9.24744 1.86417 2.9031 -0.52743 0.42054 0.10576 2.45472 -2.66475 -0 -0 -2.18008 0.01157 0 0 0 0 0 -0.02509 0.10901 0.53578 0 -0.40938 0 0.73287 -0.19007 0.95574 -5.151
GLU_185 -7.04111 0.36552 7.52639 -0.21737 0.03074 0.2954 2.9429 -3.42909 -0.02384 -0.09223 -2.79952 -0.58678 0 0 -1.11625 0 0 0.08754 0.06956 0 3.27339 -0.34378 0 -2.7348 -0.34257 0.82069 -3.31521
ALA_186 -3.32848 0.53379 2.45352 -0.02838 0.00766 0 1.66125 -1.61785 -0 -0 -1.20274 -0.41253 0 0 0 0 0 0.04745 0 0 0 0.13254 0 1.8394 -0.63265 0.57059 0.0236
LEU_187 -6.83451 1.39828 3.74519 -0.5079 0.33711 0.17579 1.88797 -2.2762 -0.00802 -0.05351 -1.46527 0.03168 0 0 -0.54031 0 0 1.06315 0.27448 0.42008 0 0.10241 0 0.18072 1.23653 2.45173 1.6194
PRO_188 -2.81988 0.82105 1.93659 -0.13311 0.05399 0.08303 0.86136 -0.95164 -0 -3e-05 -0.9875 0.53506 0 0 0 0 0 0.24451 0.01834 0.03591 0 0.93981 0 -2.4119 7.503 4.31203 10.0406
PRO_189 -5.81221 1.18134 3.50536 -0.17679 0.06168 0.12498 1.40847 -1.58418 -0 -0 -0.93343 -0.01307 0 0 0 0 0 0.01174 0.0096 0.32284 0 -0.50742 0 -2.4119 6.98336 2.76112 4.93149
GLY_190 -2.58595 0.17202 3.41327 -5e-05 0 0 2.09808 -1.60008 -0 -0 -2.33403 -0.43514 0 0 -0.48338 0 0 -0.04699 0 0 0 0.51429 0 0.83697 1.02166 0.67925 1.24991
ASN_191 -3.13105 0.2619 2.30028 -0.31703 0.06572 0.60979 0.58141 -1.37302 -0 -3e-05 0.02287 -1.84395 0 0 0 0 0 0.10295 0.35219 0 2.79727 -0.51218 0 -0.93687 -0.37164 0.22453 -1.16688
PHE_192 -8.38545 0.99727 3.68753 -0.59233 0.07323 0.31995 1.80217 -2.60729 -0.00608 -0.04015 -0.81391 -0.1193 0 0 0 0 0 0.26897 0.03223 0 2.19691 -0.43238 0 1.0402 0.19712 0.47702 -1.90427
LYS_193 -4.90491 0.25926 6.24859 -0.5516 0.29221 0.36623 2.50061 -2.67574 -0.0291 -0.08813 -4.88388 0.36953 0 0 -0.48338 0 0 0.19841 0.50855 2.75506 0 -0.00078 0 -1.5107 0.3011 0.63567 -0.69302
VAL_194 -7.21195 1.42111 1.52469 -0.29965 0.34589 0.06679 1.97992 -1.80255 -0 -0 -1.46255 -0.25869 0 0 -1.11625 0 0 -0.05218 0.02805 0.2061 0 -0.66721 0 1.9342 -0.50723 0.73177 -5.13973
SER_195 -3.55911 0.25909 3.12492 -0.02881 0 0.05222 1.95453 -1.64491 -0.01613 -0.09934 -1.98305 -0.97447 0 0 0 0 0 0.06598 0.00966 0.26602 0 -0.2606 0.6154 -0.77834 -0.07942 0.63499 -2.44138
LEU_196 -7.51041 1.316 2.60748 -0.47292 0.21276 0.08915 1.63543 -2.04218 -0.03355 -0.26339 -1.63525 0.22798 0 0 -0.73821 0 0 -0.00019 0.32229 0.43579 0 -0.2811 0 0.18072 -0.12755 1.16649 -4.91068
PRO_197 -2.53195 0.32885 1.97313 -0.17265 0.06413 0.11879 0.43713 -0.69169 -0 -0 -0.06197 0.11597 0 0 0 0 0 0.003 0.00107 0.19476 0 -0.93962 0 -2.4119 0.11846 1.09634 -2.35815
ASP_198 -2.0122 0.23324 2.76595 -0.09366 0.00935 0.27164 0.86045 -1.14594 -0.03007 -0.25122 -1.74671 0.04174 0 0 0 0 0 0.03104 0.00581 0 1.90707 -0.29775 0 -2.3716 0.30128 0.25746 -1.26411
GLY_199 -0.77922 0.05099 0.71469 -0.00183 0 0 0.10411 -0.36726 -0 -0 0.34759 -0.37519 0 0 0 0 0 -0.0973 0 0 0 -1.50058 0 0.83697 0.20104 0.10902 -0.75697
ALA_200 -3.18534 0.29997 2.06927 -0.02865 0.01428 0 0.82635 -1.35613 -0 -0 -0.16721 -0.47986 0 0 0 0 0 0.00948 0 0 0 -0.13749 0 1.8394 0.96031 0.08322 0.74759
GLU_201 -4.35358 0.54286 3.68246 -0.38023 0.15636 0.5287 0.93707 -1.81876 -0 -0 -1.70513 -0.52815 0 0 0 -0.73015 0 0.11011 0.02226 0 3.99179 -0.1503 0 -2.7348 0.84651 0.28682 -1.29615
GLY_202 -3.22484 0.28304 3.35079 -0.00036 0 0 1.54872 -1.76489 -0.01567 -0.12289 -0.9353 -0.29056 0 0 0 0 0 -0.02575 0 0 0 0.57213 0 0.83697 0.51843 0.37451 1.10431
SER_203 -0.84848 0.04992 1.18398 -0.03015 0.00025 0.04976 0.37013 -0.572 -0 -0 0.3994 -1.05558 0 0 0 0 0 -0.03193 0.01177 0.18701 0 -0.29109 0.60429 -0.77834 0.02483 0.21326 -0.51296
GLY_204 -0.94638 0.29841 1.08074 -7e-05 0 0 0.25806 -0.57168 -0.0113 -0.096 0.30305 -0.3756 0 0 0 0 0 -0.1017 0 0 0 0.39235 0 0.83697 -0.2961 0.30543 1.07619
THR_205 -3.10494 0.23691 2.46834 -0.19388 0.09333 0.07071 1.45615 -1.48712 -0.01539 -0.11262 -0.99924 -1.03714 0 0 0 0 0 -0.01673 0.00102 1.10372 0 -0.76652 2.29768 -1.0874 -0.03183 0.58127 -0.54369
ASP_206 -2.94519 0.2588 4.2597 -0.21746 0.04247 0.69912 1.68307 -1.7044 -0.01691 -0.13619 -3.39612 -1.15283 0 0 0 -0.39874 0 -0.06522 0.02707 0 1.95939 -0.75064 0 -2.3716 -0.23277 0.48841 -3.97002
HIS_D_207 -5.31277 0.23704 5.22738 -0.68163 0.15422 0.75516 2.33672 -2.47038 -0 -0 -2.83749 -0.3974 0 0 -0.92471 -0.73015 0 0.26358 0.02364 0 3.06008 -0.21869 0 -0.45461 0.11155 0.39557 -1.4629
ARG_208 -3.48709 0.37355 5.27121 -0.44253 0.04698 0.22632 1.69992 -2.13884 -0.03676 -0.24177 -3.44487 0.45542 0 0 0 -0.39874 0 0.04992 0.0945 2.13905 0 -0.09324 0 -1.2888 0.10242 0.87638 -0.23697
SER_209 -1.23004 0.44848 1.20113 -0.0337 0.00191 0.05941 0.13037 -0.53929 -0.00279 -0.02412 0.43353 -0.74319 0 0 0 0 0 0.10231 0.00152 0.36725 0 0.26721 0.60381 -0.77834 -0.00398 1.00154 1.26304
SER_210 -2.31735 0.51802 2.30571 -0.02937 0 0.06898 0.96678 -1.10463 -0.00279 -0.02412 0.55144 -0.24601 0 0 0 0 0 -0.00908 0.00091 0.04437 0 -0.53587 0.60127 -0.77834 -0.00662 0.70508 0.70839
SER_211 -2.79452 0.47749 2.76986 -0.02942 0.02484 0.02945 2.05391 -1.4911 -0.00915 -0.09875 -2.20343 0.08345 0 0 -0.92471 0 0 -0.10964 0.00083 0.08721 0 0.25825 0.60457 -0.77834 0.08753 0.56767 -1.394
SER_212 -3.87061 0.3821 4.271 -0.03192 0.02568 0.03142 1.96181 -2.12853 -0.03143 -0.21185 -1.48208 -0.26362 0 0 0 0 0 0.0361 4e-05 0.26958 0 0.31512 0.61846 -0.77834 0.81567 0.4494 0.37801
HIS_D_213 -4.91582 0.51747 4.38627 -0.47292 0.02382 0.3238 1.59746 -2.29118 -0.00915 -0.09875 -2.0012 -0.23151 0 0 -0.8863 0 0 -0.01682 0.00198 0 1.67725 -0.05895 0 -0.45461 0.3127 0.55392 -2.04253
SER_214 -3.17351 0.59775 3.67007 -0.03241 0.00065 0.05596 1.46126 -1.71172 -0.00994 -0.09208 -0.41764 -0.9049 0 0 -1.61857 0 0 -0.01869 0.034 0.52702 0 0.15646 0.61192 -0.77834 -0.27395 1.05801 -0.85864
PRO_215 -1.55701 0.36072 1.22724 -0.13796 0.02798 0.08536 0.46583 -0.50463 -0 -0 0.4771 0.55881 0 0 0 0 0 0.04695 0.0015 0.09466 0 0.28109 0 -2.4119 0.25223 0.94324 0.21122
GLY_216 -1.23501 0.08742 1.4751 -0.00023 0 0 0.68871 -0.67722 -0.00994 -0.09208 -0.31233 -0.1822 0 0 -0.73228 0 0 -0.0779 0 0 0 -0.4101 0 0.83697 0.25997 0.32074 -0.06038
SER_217 -1.88114 0.45157 1.53147 -0.038 0.00756 0.07071 0.65383 -0.71213 -0 -0 -0.75634 -0.30807 0 0 -0.63576 0 0 1.02284 0.06393 0.21856 0 -0.39142 1.83 -0.77834 -0.09852 0.84528 1.09604
PRO_218 -3.94012 1.08329 2.01965 -0.11775 0 0.08945 0.73402 -0.96753 -0 -0 -0.58331 0.30034 0 0 -0.63576 0 0 -0.04057 0.07617 0.22538 0 -1.19751 0 -2.4119 -0.21529 1.59944 -3.98201
PRO_219 -4.31377 0.54068 3.25039 -0.1734 0.00085 0.1206 1.29817 -1.28356 -0.00801 -0.09991 -1.31054 0.23436 0 0 0 0 0 0.00905 0.00986 0.48488 0 -1.0281 0 -2.4119 0.01444 0.93285 -3.73307
ARG_220 -3.76635 0.30697 1.83905 -0.48185 0.07185 0.29715 0.17915 -0.96562 -0 -0 -0.01357 -0.10688 0 0 0 0 0 0.03727 0.06983 1.89831 0 -0.23964 0 -1.2888 1.08357 0.43483 -0.64473
ASN_221 -4.22788 0.12245 4.44707 -0.26981 0.15665 0.46642 1.51522 -2.02827 -0.03902 -0.28532 -0.11633 -1.03495 0 0 -0.6042 0 0 0.07218 0.01027 0 2.11227 -0.66984 0 -0.93687 1.38083 0.58651 0.65736
GLN_222 -6.25251 0.40425 4.62907 -0.30045 0.05244 0.26478 1.625 -2.12592 -0.03424 -0.32598 -2.01718 -0.3855 0 0 -1.2311 0 0 0.00784 0.21224 0 3.76325 -0.14617 0 -0.18838 0.16142 0.43475 -1.45237
VAL_223 -4.12737 0.32147 2.53082 -0.27571 0.16052 0.06573 0.84837 -1.51736 -0 -0 -0.51567 -0.52862 0 0 -0.6042 0 0 -0.06554 0.00035 0.21752 0 -0.46664 0 1.9342 -0.31949 0.36212 -1.9795
GLN_224 -2.74347 0.09876 2.11326 -0.23577 0.01651 0.16465 0.2217 -0.92168 -0.02583 -0.14494 -0.03946 -0.5687 0 0 0 0 0 0.01704 0.06693 0 2.91405 -0.07603 0 -0.18838 -0.12286 0.25886 0.80462
GLY_225 -0.88204 0.05528 1.18934 -0.00035 0 0 0.2369 -0.56835 -0 -0 0.15287 -0.16475 0 0 0 0 0 -0.09878 0 0 0 -1.1532 0 0.83697 0.05749 0.13603 -0.20258
THR_226 -2.00863 0.06285 1.19378 -0.20581 0.16426 0.07833 0.49396 -0.60857 -0 -0 -0.48584 -0.50873 0 0 0 -0.63524 0 -0.01635 0.00203 0.10632 0 0.01102 2.42348 -1.0874 0.15637 0.12925 -0.73493
CYS_227 -3.12924 0.25253 1.66497 -0.06988 0.00161 0.06501 0.607 -0.9075 -0 -0 -0.32513 -0.30636 0 0 0 0 0 0.09367 0.00797 0.23404 0 -0.28938 0 3.6196 -0.09414 0.35329 1.77805
SER_228 -2.52568 0.16115 2.00106 -0.02927 0.00026 0.04933 1.30059 -1.14685 -0.02861 -0.29724 -0.39332 -1.06582 0 0 0 0 0 -0.02844 0.00078 0.47364 0 -0.02746 0.64552 -0.77834 -0.07777 0.33804 -1.42843
THR_229 -4.52773 0.70281 2.10359 -0.1366 0.0465 0.10504 1.09082 -1.47679 -0.02861 -0.29724 -0.91781 -0.97581 0 0 0 0 0 0.05118 0.0091 0.3065 0 -0.24784 2.42648 -1.0874 -0.08644 0.33078 -2.60948
THR_230 -4.89511 0.25681 3.75053 -0.10362 0.03611 0.0721 2.47399 -2.00489 -0 -0 -3.24874 -0.42011 0 0 0 -0.60738 0 0.01031 0.0044 0.1051 0 -0.40688 2.31257 -1.0874 -0.36049 0.41443 -3.69828
LEU_231 -5.75377 0.66049 3.36692 -0.46075 0.18961 0.0813 2.56291 -2.12961 -0 -0 -2.99051 0.13522 0 0 0 0 0 0.12781 0.00827 0.55865 0 -0.32295 0 0.18072 -0.39093 0.40321 -3.77341
ILE_232 -8.4978 0.75108 3.29261 -0.534 0.23879 0.1525 2.88249 -2.75955 -5e-05 -0.00027 -2.93397 0.01758 0 0 0 0 0 -0.03682 0.13784 3.26853 0 -0.77295 0 0.73287 -0.35638 0.49563 -3.92186
ALA_233 -4.0437 0.5932 3.15221 -0.02683 0.00241 0 2.65575 -1.98852 -0.01387 -0.0564 -2.81579 -0.35586 0 0 0 0 0 0.05406 0 0 0 0.44514 0 1.8394 -0.08978 0.55159 -0.097
ILE_234 -8.4909 1.42582 0.76522 -0.48447 0.4043 0.10559 1.45825 -1.93274 -0.00955 -0.03182 -1.47305 -0.08646 0 0 0 0 0 -0.04207 0.06602 0.28197 0 -0.63799 0 0.73287 -0.01754 0.6453 -7.32125
ALA_235 -3.14388 0.59694 2.61016 -0.02388 0 0 2.02221 -1.58391 -0.01387 -0.0564 -1.4861 -0.19195 0 0 0 0 0 0.02734 0 0 0 -0.05933 0 1.8394 -0.35251 0.49843 0.68265
GLY_236 -2.22186 0.23829 1.65981 -5e-05 0 0 0.94915 -0.97243 -0.01404 -0.11179 -1.48024 -0.39175 0 0 0 0 0 -0.19124 0 0 0 -1.43963 0 0.83697 -0.77509 0.29803 -3.61588
MET_237 -8.99013 1.22921 2.67749 -0.54913 0.32561 0.27316 0.63817 -2.00789 -0.00955 -0.03182 -0.08736 -0.26923 0 0 0 0 0 0.00822 0.64355 1.53997 0 -0.00976 0 0.60916 -0.26912 0.50888 -3.7706
THR_238 -2.64723 0.1872 1.95983 -0.12587 0.08788 0.07173 0.88059 -1.0747 -0.02499 -0.19496 -0.43268 -1.25042 0 0 0 0 0 -0.05371 5e-05 0.09637 0 -0.55903 2.2685 -1.0874 0.10976 0.54351 -1.24558
CYS_239 -5.11862 0.49542 3.76459 -0.08141 0.00199 0.06571 2.6019 -1.93355 -0.01404 -0.11179 -1.67483 -0.62881 0 0 0 0 0 0.01639 0.00361 0.25435 0 -0.30078 0 3.6196 -0.3275 0.3376 0.96984
ALA_240 -3.82326 0.48044 3.08084 -0.02328 0 0 1.6845 -1.86139 -0 -0 -1.39268 -0.36562 0 0 0 0 0 -0.06632 0 0 0 -0.39441 0 1.8394 -0.47603 0.296 -1.02179
SER_241 -3.49018 0.30941 3.5559 -0.0244 0 0.02249 1.47994 -1.72432 -0 -0 -1.38154 -0.38425 0 0 0 0 0 -0.05941 0.00383 0.60699 0 0.24956 0.60141 -0.77834 -0.46208 0.22696 -1.24803
CYS_242 -7.31272 0.59686 5.09521 -0.03892 0 0.01511 3.16113 -2.60383 -0.02499 -0.19496 -1.84212 -0.29621 0 0 0 0 0 -0.02414 0.02746 0.28808 0 0.33592 0 3.6196 0.02739 0.2837 1.11257
VAL_243 -8.58131 1.09704 4.81361 -0.30401 0.1909 0.06491 3.14015 -3.24354 -0 -0 -1.60372 0.05141 0 0 0 0 0 -0.05424 0.0289 0.04011 0 -0.29689 0 1.9342 0.13299 0.44797 -2.14153
HIS_D_244 -5.00374 0.24049 5.20974 -0.40325 0.0166 0.49883 2.12184 -2.68245 -0.01003 -0.08156 -2.73824 -0.35593 0 0 0 0 0 0.02481 0.0259 0 2.35424 0.03388 0 -0.45461 -0.11613 0.34012 -0.97948
SER_245 -4.34857 0.25742 4.8171 -0.0263 0 0.06059 2.34154 -2.33593 -0.00057 -0.01517 -2.28738 -0.62829 0 0 0 0 0 0.02111 0.0011 0.70356 0 0.34034 0.60054 -0.77834 0.00242 0.19867 -1.07617
ILE_246 -9.13111 1.13232 2.28705 -0.51001 0.37512 0.10347 2.53196 -2.63026 -0.00662 -0.04207 -1.7672 0.03555 0 0 0 0 0 -0.06552 0.07186 0.52741 0 -0.45335 0 0.73287 0.11355 0.38433 -6.31064
GLU_247 -7.56791 0.59224 7.50979 -0.20698 0.02826 0.27202 3.82974 -3.59324 -0.01671 -0.16349 -4.50631 -0.55143 0 0 -1.0801 0 0 0.12093 0.02519 0 3.02969 -0.2635 0 -2.7348 -0.29546 0.45536 -5.1167
GLY_248 -3.57857 0.36435 4.76491 -5e-05 0 0 2.17014 -2.31006 -0 -0 -1.78359 -0.39723 0 0 0 0 0 -0.06266 0 0 0 0.11555 0 0.83697 0.30834 0.24412 0.67222
MET_249 -6.59265 0.58514 4.18163 -1.00334 0.40921 0.39288 1.7622 -2.13752 -0.01307 -0.1511 -1.15811 -0.52862 0 0 0 0 0 -0.06642 0.38427 3.57 0 -0.04728 0 0.60916 0.54485 0.40272 1.14395
ILE_250 -9.79455 1.56711 2.02496 -0.63306 0.53966 0.15565 2.50117 -2.59867 -0.0214 -0.12773 -1.58169 -0.02049 0 0 0 0 0 -0.03244 0.0805 2.97106 0 -0.40357 0 0.73287 -0.04738 0.82215 -3.86586
SER_251 -3.98247 0.32095 4.1513 -0.03562 0 0.04382 2.07433 -2.08921 -0.00662 -0.04207 -1.36659 -0.52278 0 0 0 0 0 -0.00264 0.01137 0.17629 0 -0.12468 1.74213 -0.77834 -0.29692 0.84892 0.12119
GLN_252 -3.24077 0.4207 3.65577 -0.29549 0.06694 0.25828 1.24968 -1.7281 -0.01307 -0.1511 -1.01281 -0.60235 0 0 0 0 0 -0.0654 0.14146 0 2.77286 -0.17206 0 -0.18838 -0.58076 0.57251 1.08791
LEU_253 -7.16181 0.66854 2.88921 -0.45274 0.19394 0.07687 2.22543 -2.28643 -0.0214 -0.12773 -1.37604 0.29865 0 0 0 0 0 0.42189 0.06308 0.411 0 -0.24677 0 0.18072 -0.50113 0.44803 -4.29668
GLU_254 -2.4073 0.0944 1.7154 -0.4555 0.1971 1.40029 0.68693 -1.02743 -0.02351 -0.15339 -0.0203 -2.92248 0 0 0 0 0 -0.08296 0.02199 0 3.88891 -0.32157 0 -2.7348 -0.5759 0.54818 -2.17194
GLY_255 -3.94679 0.77518 3.23306 -6e-05 0 0 1.86246 -1.79861 -0.02374 -0.15398 -1.52331 -0.38534 0 0 0 0 0 -0.08609 0 0 0 0.37394 0 0.83697 -0.29809 0.45201 -0.68241
VAL_256 -7.26306 0.77151 1.72621 -0.27773 0.201 0.05553 1.34566 -2.07783 -0 -0 -0.16638 -0.10259 0 0 0 0 0 -0.06216 0.00463 0.16909 0 -0.55612 0 1.9342 -0.18298 0.35271 -4.1283
GLN_257 -3.71337 0.22618 2.55768 -0.27546 0.04281 0.22627 0.95404 -1.31065 -0.01252 -0.06712 -0.69602 -0.59524 0 0 0 0 0 -0.01662 0.01294 0 3.14157 -0.10494 0 -0.18838 -0.08479 0.32007 0.41647
GLN_258 -4.57631 0.29162 4.23903 -0.60353 0.18128 0.39401 2.79104 -2.17298 -0.0123 -0.06653 -1.94313 -1.02255 0 0 -1.1133 0 0 0.12063 0.08197 0 4.19134 0.01126 0 -0.18838 0.30168 0.3821 1.28697
ILE_259 -8.45741 1.74239 1.25673 -0.5622 0.32869 0.1306 1.1223 -1.82554 -0 -0 -0.8976 -0.24217 0 0 -1.1133 0 0 0.06267 0.27482 1.25154 0 -0.06063 0 0.73287 0.22453 0.78685 -5.24486
SER_260 -3.17813 0.24606 3.36823 -0.03108 0.00044 0.05685 2.06295 -1.65954 -0.01813 -0.1197 -2.18589 -0.84428 0 0 0 0 0 0.00159 0.01417 0.26435 0 0.09531 0.63043 -0.77834 0.32308 0.59194 -1.1597
VAL_261 -7.77505 2.0167 0.5915 -0.28907 0.29762 0.05783 1.53015 -1.73574 -0.01201 -0.04468 -1.27747 -0.20633 0 0 -1.0801 0 0 -0.00772 0.03173 0.28154 0 -0.72599 0 1.9342 0.06557 0.5221 -5.82522
SER_262 -4.48534 0.30245 4.9177 -0.03596 0.00131 0.06844 3.02929 -2.39993 -0.01145 -0.03777 -3.36875 -0.7497 0 0 0 0 0 -0.08088 0.00018 0.37786 0 0.28238 0.60764 -0.77834 0.08731 0.65962 -1.61396
LEU_263 -5.32405 0.61044 2.83875 -0.64389 0.313 0.19595 0.78199 -1.89912 -0.01201 -0.04468 0.66343 -0.03104 0 0 0 0 0 0.15111 0.08792 1.34921 0 -0.29917 0 0.18072 0.10513 0.55718 -0.41913
ALA_264 -2.06943 0.2319 1.69214 -0.0242 1e-05 0 0.49382 -1.03362 -0 -0 0.33394 -0.39224 0 0 0 0 0 -0.08925 0 0 0 -0.31483 0 1.8394 -0.56538 0.46575 0.568
GLU_265 -3.16646 0.30401 3.07009 -0.20893 0.03225 0.31364 1.2219 -1.46719 -0.00842 -0.04443 -0.13195 -0.54942 0 0 0 0 0 -0.04895 0.00613 0 2.86337 -0.13745 0 -2.7348 -0.3208 0.22965 -0.77773
GLY_266 -3.23591 0.06191 3.23836 -5e-05 0 0 1.8354 -1.67512 -0.00831 -0.05986 -1.73894 -0.38844 0 0 0 0 0 -0.13906 0 0 0 -1.32505 0 0.83697 -0.05489 0.20877 -2.44423
THR_267 -5.97591 0.39215 4.80542 -0.21707 0.14104 0.08934 2.5702 -2.62862 -0.02021 -0.11704 -2.20765 -1.10516 0 0 0 0 0 -0.0054 0.01501 0.69255 0 -0.00755 2.37801 -1.0874 -0.13798 0.35799 -2.0683
ALA_268 -5.79904 0.61962 1.76653 -0.02572 0.00069 0 2.67157 -2.13434 -0.00332 -0.00954 -1.87778 -0.35606 0 0 0 0 0 0.01528 0 0 0 0.46197 0 1.8394 0.24842 0.37559 -2.20671
THR_269 -4.55029 0.52759 3.46154 -0.17599 0.09822 0.06578 2.41905 -2.04944 -0.01975 -0.07911 -2.92485 -0.26258 0 0 0 0 0 -0.02539 0.00236 0.09918 0 0.02462 2.30569 -1.0874 0.33521 0.31269 -1.52287
VAL_270 -8.22333 1.31 1.25594 -0.26958 0.19549 0.05511 2.30339 -2.17331 -0.00619 -0.01783 -2.23006 -0.26623 0 0 0 0 0 -0.00626 0.14257 0.30538 0 -0.77073 0 1.9342 -0.13924 0.48882 -6.11188
LEU_271 -7.3991 0.63881 4.05564 -0.6006 0.1719 0.17589 2.88465 -2.55249 -0.01622 -0.06608 -3.87797 0.18987 0 0 0 0 0 0.08947 0.03447 0.58521 0 -0.33923 0 0.18072 -0.20039 0.57077 -5.47467
TYR_272 -10.3301 1.41043 3.13353 -1.03128 0.3142 0.57234 2.65173 -2.47292 -0.00288 -0.00829 -1.9535 -0.33981 0 0 0 -0.60738 0 0.09192 0.01094 0 1.92708 -0.44099 0.03586 1.2797 -0.08215 0.70349 -5.13806
ASN_273 -5.30965 0.47775 5.1629 -0.32866 0.14923 0.59757 3.56886 -2.55021 -0 -0 -4.03545 -0.79147 0 0 -0.76098 -0.68148 0 -0.06705 0.0009 0 1.84761 -0.4618 0 -0.93687 -0.23317 1.23486 -3.11709
PRO_274 -4.3784 0.76779 2.20084 -0.07991 0 0.04844 0.91087 -1.13671 -0 -0 -0.16202 0.5867 0 0 0 0 0 -0.19181 0.00179 0.42064 0 -0.60159 0 -2.4119 -0.28007 1.09219 -3.21316
SER_275 -2.4149 0.21997 2.59852 -0.04053 0.00061 0.05716 1.2398 -1.28629 -0 -0 -0.80662 -0.31804 0 0 -0.76098 -0.68148 0 -0.03809 0.04113 0.30413 0 -0.29219 1.79545 -0.77834 -0.49476 0.38347 -1.27195
VAL_276 -4.96609 0.48302 2.46197 -0.28207 0.14854 0.06036 1.48861 -1.76634 -0 -0 -0.03183 -0.36578 0 0 0 0 0 0.13515 0.01937 0.1826 0 -0.52896 0 1.9342 -0.29955 0.3041 -1.0227
ILE_277 -8.54398 0.94989 3.09246 -0.63067 0.43573 0.13877 2.08954 -2.46002 -0 -0 -1.26428 -0.08224 0 0 0 0 0 0.04862 0.01051 1.23918 0 -0.49737 0 0.73287 0.06219 0.5233 -4.15551
SER_278 -5.22318 0.91166 6.18731 -0.02814 0 0.04567 3.77522 -2.74206 -0 -0 -3.50491 -0.89973 0 0 -1.50314 0 0 0.10653 0.07492 1.30213 0 -0.1059 0.60786 -0.77834 -0.34863 1.08142 -1.04132
PRO_279 -5.52957 0.68494 2.99533 -0.06475 0 0.04084 1.93921 -1.52135 -0 -0 -1.19104 0.61358 0 0 0 0 0 -0.12511 0.07487 0.19456 0 -0.64299 0 -2.4119 -0.20399 0.97201 -4.17535
GLU_280 -5.03205 0.47195 5.6739 -0.49965 0.10282 0.99028 2.78351 -2.61715 -0 -0 -3.28615 -0.457 0 0 -0.47498 -0.91591 0 -0.00753 0.07267 0 3.15481 -0.32674 0 -2.7348 -0.07955 0.42912 -2.75244
GLU_281 -5.95104 0.38888 6.18732 -0.19348 0.03236 0.27412 3.75421 -3.09213 -0 -0 -3.27197 -0.55683 0 0 -1.02816 0 0 0.3245 0.09481 0 3.79119 -0.29014 0 -2.7348 -0.37652 0.64398 -2.00371
LEU_282 -9.03289 1.11206 2.4192 -0.48925 0.23936 0.10357 2.5322 -2.58189 -0 -0 -1.40573 0.20561 0 0 0 0 0 0.03929 0.00969 0.52926 0 -0.23716 0 0.18072 -0.22749 0.81047 -5.79298
ARG_283 -8.7934 0.75645 9.2753 -1.09093 0.30513 0.74002 4.02428 -4.19955 -0 -0 -4.94966 0.14924 0 0 0 -1.06064 0 0.00775 0.16069 2.32432 0 -0.01626 0 -1.2888 -0.11427 0.69181 -3.07852
ALA_284 -4.90773 0.31748 5.53578 -0.02291 0 0 2.89068 -2.94581 -0.01747 -0.13699 -2.02454 -0.36435 0 0 0 0 0 0.0571 0 0 0 -0.33271 0 1.8394 -0.32562 0.44508 0.00738
ALA_285 -5.99872 0.62546 4.10141 -0.02143 0 0 2.64039 -2.73421 -0 -0 -2.17461 -0.38322 0 0 0 0 0 0.04533 0 0 0 -0.35228 0 1.8394 -0.60441 0.24978 -2.76712
ILE_286 -9.46394 1.85896 4.15858 -0.68454 0.66023 0.14995 3.29113 -3.10592 -0 -0 -2.453 0.32012 0 0 0 0 0 0.02739 0.02545 0.57449 0 -0.39705 0 0.73287 -0.35334 0.57895 -4.07966
GLU_287 -5.34319 0.46454 6.98417 -0.21381 0.02819 0.28663 2.83632 -3.2046 -0.02159 -0.20283 -3.20967 -0.57091 0 0 0 -0.14473 0 -2e-05 0.03114 0 3.00967 -0.27457 0 -2.7348 -0.34187 0.77152 -1.85042
ASP_288 -3.46524 0.23539 4.59015 -0.10664 0.00698 0.32203 1.6348 -2.04849 -0 -0 -1.03912 -0.47007 0 0 0 0 0 -0.05248 0.00996 0 1.7281 0.03296 0 -2.3716 -0.5137 0.45652 -1.05045
MET_289 -5.50893 0.59794 4.03797 -0.60712 0.16695 0.20269 1.50469 -1.80181 -0.00057 -0.01517 -1.00631 -0.09782 0 0 0 0 0 -0.04412 0.04592 0.92453 0 0.09444 0 0.60916 -0.43525 0.31133 -1.02147
GLY_290 -1.88789 0.18916 2.15034 -5e-05 0 0 0.99271 -1.16021 -0 -0 -1.30451 -0.34613 0 0 0 0 0 -0.18066 0 0 0 -1.51745 0 0.83697 -0.42439 0.57681 -2.0753
PHE_291 -8.29069 1.14512 2.77051 -0.61434 0.0505 0.35943 1.98139 -2.40022 -0 -0 -1.28311 0.18187 0 0 0 0 0 0.02731 0.35248 0 1.92604 -0.23605 0 1.0402 -0.33769 0.78739 -2.53985
GLU_292 -2.82444 0.30267 2.46118 -0.26131 0.04445 0.2971 1.52196 -1.39531 -0 -0 -1.78375 -0.1858 0 0 0 0 0 0.13091 0.00176 0 3.08013 -0.03929 0 -2.7348 -0.34395 0.57155 -1.15694
ALA_293 -4.1335 0.80358 1.03701 -0.01977 0 0 0.83238 -1.17889 -0.00413 -0.06584 -0.81096 -0.34761 0 0 0 0 0 -0.01447 0 0 0 -0.46192 0 1.8394 -0.18782 0.63132 -2.08121
SER_294 -3.73757 0.18977 3.27779 -0.02602 0 0.0441 2.35958 -1.83377 -0 -0 -2.05564 -1.03399 0 0 0 0 0 -0.00619 0.00934 0.85571 0 -0.26324 0.60262 -0.77834 0.01105 0.57715 -1.80765
VAL_295 -4.19248 0.35821 1.30641 -0.28044 0.17378 0.0606 0.33798 -1.22769 -0.01463 -0.04951 -0.40557 0.04348 0 0 0 0 0 -0.08703 0.001 0.06596 0 -0.44104 0 1.9342 -0.29053 0.25114 -2.45615
VAL_296 -4.16798 0.33376 2.64664 -0.28012 0.21053 0.06271 1.78676 -1.67787 -0 -0 -2.19981 -0.34429 0 0 0 0 0 -0.03509 9e-05 0.17316 0 -0.6631 0 1.9342 -0.44331 0.31706 -2.34664
SER_297 -2.67124 0.19099 2.82672 -0.02742 0 0.04683 1.09594 -1.28141 -0.01463 -0.04951 -0.28471 -1.11692 0 0 -0.85004 0 0 0.05604 0.03126 0.75202 0 -0.43238 0.60001 -0.77834 -0.06584 0.31028 -1.66236
GLU_298 -2.61083 0.0481 2.74929 -0.44224 0.16404 1.37444 1.51356 -1.1613 -0.02223 -0.14683 -1.8472 -2.99373 0 0 -1.0625 -0.7359 0 -0.09197 0.01495 0 3.79791 -0.29792 0 -2.7348 -0.2754 0.25835 -4.50221
SER:CtermProteinFull_299 -2.02375 0.19457 2.81526 -0.04196 0.00588 0.04602 1.18834 -1.12966 -0.02223 -0.14683 -1.19227 0.69783 0 0 -0.85004 -0.63524 0 0 0.01305 0.52261 0 0 1.90624 -0.77834 -0.36423 0.30215 0.50739
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504671 MODEL 2 2023-04-22_00000043_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 231.399 tmscore: 0.22935 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.15  
ATOM      1  N   SER A   1      -5.776   7.767  -7.461  1.00 22.920          N  
ATOM      2  CA  SER A   1      -6.220   8.219  -6.150  1.00 22.960          C  
ATOM      3  C   SER A   1      -7.215   7.230  -5.569  1.00 22.790          C  
ATOM      4  O   SER A   1      -7.221   6.056  -5.943  1.00 22.700          O  
ATOM      5  CB  SER A   1      -6.854   9.593  -6.275  1.00 32.130          C  
ATOM      6  OG  SER A   1      -7.182  10.117  -5.025  1.00 32.130          O  
ATOM      7 1H   SER A   1      -6.121   8.400  -8.167  1.00 27.500          H  
ATOM      8 2H   SER A   1      -4.768   7.730  -7.503  1.00 27.500          H  
ATOM      9 3H   SER A   1      -6.149   6.844  -7.627  1.00 27.500          H  
ATOM     10  HA  SER A   1      -5.367   8.285  -5.486  1.00 27.550          H  
ATOM     11 1HB  SER A   1      -6.164  10.264  -6.781  1.00 38.550          H  
ATOM     12 2HB  SER A   1      -7.755   9.522  -6.888  1.00 38.550          H  
ATOM     13  HG  SER A   1      -7.589  10.981  -5.196  1.00 38.550          H  
ATOM     14  N   TRP A   2      -8.104   7.714  -4.719  1.00 22.770          N  
ATOM     15  CA  TRP A   2      -9.097   6.848  -4.108  1.00 22.840          C  
ATOM     16  C   TRP A   2     -10.341   6.769  -4.999  1.00 23.130          C  
ATOM     17  O   TRP A   2     -10.640   7.733  -5.706  1.00 23.280          O  
ATOM     18  CB  TRP A   2      -9.484   7.336  -2.701  1.00 31.950          C  
ATOM     19  CG  TRP A   2      -8.439   7.091  -1.598  1.00 31.950          C  
ATOM     20  CD1 TRP A   2      -8.479   6.080  -0.676  1.00 31.950          C  
ATOM     21  CD2 TRP A   2      -7.235   7.838  -1.300  1.00 31.950          C  
ATOM     22  NE1 TRP A   2      -7.398   6.164   0.169  1.00 31.950          N  
ATOM     23  CE2 TRP A   2      -6.630   7.220  -0.195  1.00 31.950          C  
ATOM     24  CE3 TRP A   2      -6.633   8.948  -1.859  1.00 31.950          C  
ATOM     25  CZ2 TRP A   2      -5.447   7.689   0.349  1.00 31.950          C  
ATOM     26  CZ3 TRP A   2      -5.460   9.402  -1.321  1.00 31.950          C  
ATOM     27  CH2 TRP A   2      -4.875   8.792  -0.244  1.00 31.950          C  
ATOM     28  H   TRP A   2      -8.055   8.695  -4.479  1.00 27.320          H  
ATOM     29  HA  TRP A   2      -8.630   5.891  -3.985  1.00 27.410          H  
ATOM     30 1HB  TRP A   2      -9.679   8.405  -2.738  1.00 38.340          H  
ATOM     31 2HB  TRP A   2     -10.414   6.856  -2.397  1.00 38.340          H  
ATOM     32  HD1 TRP A   2      -9.256   5.321  -0.615  1.00 38.340          H  
ATOM     33  HE1 TRP A   2      -7.204   5.536   0.935  1.00 38.340          H  
ATOM     34  HE3 TRP A   2      -7.076   9.448  -2.700  1.00 38.340          H  
ATOM     35  HZ2 TRP A   2      -4.970   7.214   1.211  1.00 38.340          H  
ATOM     36  HZ3 TRP A   2      -5.013  10.277  -1.774  1.00 38.340          H  
ATOM     37  HH2 TRP A   2      -3.942   9.194   0.155  1.00 38.340          H  
ATOM     38  N   PRO A   3     -11.055   5.625  -5.028  1.00 23.340          N  
ATOM     39  CA  PRO A   3     -12.306   5.419  -5.733  1.00 23.700          C  
ATOM     40  C   PRO A   3     -13.369   6.364  -5.209  1.00 23.820          C  
ATOM     41  O   PRO A   3     -13.347   6.713  -4.030  1.00 23.700          O  
ATOM     42  CB  PRO A   3     -12.674   3.969  -5.362  1.00 35.550          C  
ATOM     43  CG  PRO A   3     -11.380   3.316  -4.995  1.00 35.550          C  
ATOM     44  CD  PRO A   3     -10.563   4.408  -4.342  1.00 35.550          C  
ATOM     45  HA  PRO A   3     -12.153   5.547  -6.813  1.00 28.440          H  
ATOM     46 1HB  PRO A   3     -13.402   3.968  -4.528  1.00 42.660          H  
ATOM     47 2HB  PRO A   3     -13.166   3.478  -6.213  1.00 42.660          H  
ATOM     48 1HG  PRO A   3     -11.570   2.469  -4.319  1.00 42.660          H  
ATOM     49 2HG  PRO A   3     -10.892   2.907  -5.891  1.00 42.660          H  
ATOM     50 1HD  PRO A   3     -10.757   4.478  -3.261  1.00 42.660          H  
ATOM     51 2HD  PRO A   3      -9.523   4.167  -4.581  1.00 42.660          H  
ATOM     52  N   SER A   4     -14.319   6.749  -6.068  1.00 24.160          N  
ATOM     53  CA  SER A   4     -15.439   7.568  -5.607  1.00 24.330          C  
ATOM     54  C   SER A   4     -16.271   6.759  -4.618  1.00 24.260          C  
ATOM     55  O   SER A   4     -16.783   7.271  -3.615  1.00 24.440          O  
ATOM     56  CB  SER A   4     -16.298   7.965  -6.782  1.00 33.990          C  
ATOM     57  OG  SER A   4     -16.886   6.828  -7.360  1.00 33.990          O  
ATOM     58  H   SER A   4     -14.281   6.475  -7.040  1.00 28.990          H  
ATOM     59  HA  SER A   4     -15.051   8.457  -5.108  1.00 29.200          H  
ATOM     60 1HB  SER A   4     -17.075   8.651  -6.448  1.00 40.790          H  
ATOM     61 2HB  SER A   4     -15.693   8.486  -7.522  1.00 40.790          H  
ATOM     62  HG  SER A   4     -17.436   7.155  -8.082  1.00 40.790          H  
ATOM     63  N   ARG A   5     -16.316   5.449  -4.842  1.00 24.110          N  
ATOM     64  CA  ARG A   5     -17.034   4.527  -3.980  1.00 24.150          C  
ATOM     65  C   ARG A   5     -16.200   4.207  -2.747  1.00 23.650          C  
ATOM     66  O   ARG A   5     -15.685   3.095  -2.600  1.00 23.760          O  
ATOM     67  CB  ARG A   5     -17.358   3.240  -4.719  1.00 33.790          C  
ATOM     68  CG  ARG A   5     -18.314   3.395  -5.887  1.00 33.790          C  
ATOM     69  CD  ARG A   5     -18.564   2.099  -6.561  1.00 33.790          C  
ATOM     70  NE  ARG A   5     -19.473   2.243  -7.693  1.00 33.790          N  
ATOM     71  CZ  ARG A   5     -19.918   1.229  -8.472  1.00 33.790          C  
ATOM     72  NH1 ARG A   5     -19.537  -0.013  -8.239  1.00 33.790          N  
ATOM     73  NH2 ARG A   5     -20.743   1.489  -9.474  1.00 33.790          N  
ATOM     74  H   ARG A   5     -15.895   5.114  -5.696  1.00 28.930          H  
ATOM     75  HA  ARG A   5     -17.965   4.996  -3.662  1.00 28.980          H  
ATOM     76 1HB  ARG A   5     -16.436   2.804  -5.101  1.00 40.550          H  
ATOM     77 2HB  ARG A   5     -17.797   2.524  -4.024  1.00 40.550          H  
ATOM     78 1HG  ARG A   5     -19.265   3.783  -5.526  1.00 40.550          H  
ATOM     79 2HG  ARG A   5     -17.894   4.089  -6.616  1.00 40.550          H  
ATOM     80 1HD  ARG A   5     -17.619   1.699  -6.926  1.00 40.550          H  
ATOM     81 2HD  ARG A   5     -19.007   1.406  -5.847  1.00 40.550          H  
ATOM     82  HE  ARG A   5     -19.795   3.178  -7.914  1.00 40.550          H  
ATOM     83 1HH1 ARG A   5     -18.909  -0.219  -7.478  1.00 40.550          H  
ATOM     84 2HH1 ARG A   5     -19.874  -0.764  -8.826  1.00 40.550          H  
ATOM     85 1HH2 ARG A   5     -21.036   2.440  -9.655  1.00 40.550          H  
ATOM     86 2HH2 ARG A   5     -21.080   0.740 -10.062  1.00 40.550          H  
ATOM     87  N   SER A   6     -16.089   5.201  -1.882  1.00 23.200          N  
ATOM     88  CA  SER A   6     -15.321   5.162  -0.646  1.00 22.790          C  
ATOM     89  C   SER A   6     -15.802   4.123   0.314  1.00 22.170          C  
ATOM     90  O   SER A   6     -17.003   3.855   0.410  1.00 22.370          O  
ATOM     91  CB  SER A   6     -15.392   6.464   0.112  1.00 32.070          C  
ATOM     92  OG  SER A   6     -14.739   6.331   1.374  1.00 32.070          O  
ATOM     93  H   SER A   6     -16.545   6.072  -2.163  1.00 27.840          H  
ATOM     94  HA  SER A   6     -14.280   4.952  -0.897  1.00 27.350          H  
ATOM     95 1HB  SER A   6     -14.915   7.249  -0.474  1.00 38.480          H  
ATOM     96 2HB  SER A   6     -16.432   6.747   0.262  1.00 38.480          H  
ATOM     97  HG  SER A   6     -15.333   5.770   1.972  1.00 38.480          H  
ATOM     98  N   LEU A   7     -14.873   3.584   1.083  1.00 21.500          N  
ATOM     99  CA  LEU A   7     -15.263   2.670   2.128  1.00 20.960          C  
ATOM    100  C   LEU A   7     -16.272   3.433   2.994  1.00 20.440          C  
ATOM    101  O   LEU A   7     -16.111   4.654   3.156  1.00 20.300          O  
ATOM    102  CB  LEU A   7     -14.089   2.300   3.047  1.00 29.560          C  
ATOM    103  CG  LEU A   7     -12.911   1.513   2.509  1.00 29.560          C  
ATOM    104  CD1 LEU A   7     -11.938   1.325   3.635  1.00 29.560          C  
ATOM    105  CD2 LEU A   7     -13.339   0.191   1.892  1.00 29.560          C  
ATOM    106  H   LEU A   7     -13.891   3.795   0.880  1.00 25.800          H  
ATOM    107  HA  LEU A   7     -15.706   1.797   1.665  1.00 25.150          H  
ATOM    108 1HB  LEU A   7     -13.666   3.240   3.395  1.00 35.470          H  
ATOM    109 2HB  LEU A   7     -14.466   1.796   3.898  1.00 35.470          H  
ATOM    110  HG  LEU A   7     -12.412   2.095   1.788  1.00 35.470          H  
ATOM    111 1HD1 LEU A   7     -11.078   0.814   3.257  1.00 35.470          H  
ATOM    112 2HD1 LEU A   7     -11.642   2.289   4.027  1.00 35.470          H  
ATOM    113 3HD1 LEU A   7     -12.388   0.742   4.427  1.00 35.470          H  
ATOM    114 1HD2 LEU A   7     -12.463  -0.332   1.524  1.00 35.470          H  
ATOM    115 2HD2 LEU A   7     -13.833  -0.426   2.624  1.00 35.470          H  
ATOM    116 3HD2 LEU A   7     -14.017   0.374   1.060  1.00 35.470          H  
ATOM    117  N   PRO A   8     -17.344   2.768   3.489  1.00 20.290          N  
ATOM    118  CA  PRO A   8     -18.403   3.311   4.331  1.00 19.920          C  
ATOM    119  C   PRO A   8     -17.915   3.716   5.706  1.00 19.290          C  
ATOM    120  O   PRO A   8     -16.964   3.131   6.229  1.00 19.160          O  
ATOM    121  CB  PRO A   8     -19.400   2.151   4.426  1.00 29.880          C  
ATOM    122  CG  PRO A   8     -18.578   0.909   4.182  1.00 29.880          C  
ATOM    123  CD  PRO A   8     -17.519   1.331   3.184  1.00 29.880          C  
ATOM    124  HA  PRO A   8     -18.856   4.173   3.816  1.00 23.900          H  
ATOM    125 1HB  PRO A   8     -19.870   2.154   5.428  1.00 35.860          H  
ATOM    126 2HB  PRO A   8     -20.206   2.285   3.692  1.00 35.860          H  
ATOM    127 1HG  PRO A   8     -18.148   0.561   5.135  1.00 35.860          H  
ATOM    128 2HG  PRO A   8     -19.220   0.095   3.809  1.00 35.860          H  
ATOM    129 1HD  PRO A   8     -16.613   0.758   3.376  1.00 35.860          H  
ATOM    130 2HD  PRO A   8     -17.888   1.202   2.152  1.00 35.860          H  
ATOM    131  N   ALA A   9     -18.599   4.688   6.304  1.00 19.030          N  
ATOM    132  CA  ALA A   9     -18.284   5.149   7.648  1.00 18.550          C  
ATOM    133  C   ALA A   9     -18.521   4.078   8.697  1.00 18.320          C  
ATOM    134  O   ALA A   9     -19.486   3.315   8.628  1.00 18.440          O  
ATOM    135  CB  ALA A   9     -19.120   6.358   7.997  1.00 26.160          C  
ATOM    136  H   ALA A   9     -19.365   5.121   5.806  1.00 22.840          H  
ATOM    137  HA  ALA A   9     -17.230   5.413   7.668  1.00 22.260          H  
ATOM    138 1HB  ALA A   9     -18.836   6.702   8.990  1.00 31.390          H  
ATOM    139 2HB  ALA A   9     -18.952   7.144   7.275  1.00 31.390          H  
ATOM    140 3HB  ALA A   9     -20.172   6.080   7.985  1.00 31.390          H  
ATOM    141  N   GLN A  10     -17.663   4.072   9.702  1.00 18.150          N  
ATOM    142  CA  GLN A  10     -17.760   3.166  10.837  1.00 18.100          C  
ATOM    143  C   GLN A  10     -18.398   3.794  12.048  1.00 17.460          C  
ATOM    144  O   GLN A  10     -18.001   4.872  12.470  1.00 17.580          O  
ATOM    145  CB  GLN A  10     -16.382   2.640  11.187  1.00 25.360          C  
ATOM    146  CG  GLN A  10     -16.271   1.822  12.492  1.00 25.360          C  
ATOM    147  CD  GLN A  10     -17.012   0.509  12.509  1.00 25.360          C  
ATOM    148  OE1 GLN A  10     -16.873  -0.348  11.635  1.00 25.360          O  
ATOM    149  NE2 GLN A  10     -17.832   0.351  13.548  1.00 25.360          N  
ATOM    150  H   GLN A  10     -16.893   4.725   9.674  1.00 21.780          H  
ATOM    151  HA  GLN A  10     -18.377   2.319  10.539  1.00 21.720          H  
ATOM    152 1HB  GLN A  10     -16.047   2.045  10.370  1.00 30.430          H  
ATOM    153 2HB  GLN A  10     -15.691   3.476  11.273  1.00 30.430          H  
ATOM    154 1HG  GLN A  10     -15.220   1.589  12.626  1.00 30.430          H  
ATOM    155 2HG  GLN A  10     -16.608   2.420  13.333  1.00 30.430          H  
ATOM    156 1HE2 GLN A  10     -18.367  -0.490  13.654  1.00 30.430          H  
ATOM    157 2HE2 GLN A  10     -17.919   1.114  14.242  1.00 30.430          H  
ATOM    158  N   GLU A  11     -19.366   3.097  12.619  1.00 16.890          N  
ATOM    159  CA  GLU A  11     -20.041   3.546  13.827  1.00 16.360          C  
ATOM    160  C   GLU A  11     -19.064   3.701  14.999  1.00 15.810          C  
ATOM    161  O   GLU A  11     -18.229   2.824  15.262  1.00 15.760          O  
ATOM    162  CB  GLU A  11     -21.131   2.546  14.193  1.00 23.120          C  
ATOM    163  CG  GLU A  11     -22.271   2.492  13.201  1.00 23.120          C  
ATOM    164  CD  GLU A  11     -23.343   1.506  13.582  1.00 23.120          C  
ATOM    165  OE1 GLU A  11     -23.189   0.847  14.582  1.00 23.120          O  
ATOM    166  OE2 GLU A  11     -24.311   1.408  12.868  1.00 23.120          O  
ATOM    167  H   GLU A  11     -19.653   2.228  12.187  1.00 20.270          H  
ATOM    168  HA  GLU A  11     -20.495   4.517  13.631  1.00 19.630          H  
ATOM    169 1HB  GLU A  11     -20.699   1.549  14.272  1.00 27.740          H  
ATOM    170 2HB  GLU A  11     -21.535   2.804  15.161  1.00 27.740          H  
ATOM    171 1HG  GLU A  11     -22.696   3.484  13.128  1.00 27.740          H  
ATOM    172 2HG  GLU A  11     -21.877   2.229  12.223  1.00 27.740          H  
ATOM    173  N   ALA A  12     -19.199   4.819  15.704  1.00 15.530          N  
ATOM    174  CA  ALA A  12     -18.402   5.198  16.864  1.00 15.220          C  
ATOM    175  C   ALA A  12     -19.274   5.201  18.102  1.00 14.980          C  
ATOM    176  O   ALA A  12     -20.493   5.382  18.008  1.00 15.110          O  
ATOM    177  CB  ALA A  12     -17.794   6.562  16.646  1.00 21.430          C  
ATOM    178  H   ALA A  12     -19.918   5.471  15.402  1.00 18.640          H  
ATOM    179  HA  ALA A  12     -17.608   4.466  17.009  1.00 18.260          H  
ATOM    180 1HB  ALA A  12     -17.209   6.841  17.521  1.00 25.720          H  
ATOM    181 2HB  ALA A  12     -17.156   6.539  15.773  1.00 25.720          H  
ATOM    182 3HB  ALA A  12     -18.587   7.271  16.493  1.00 25.720          H  
ATOM    183  N   VAL A  13     -18.667   4.983  19.272  1.00 14.770          N  
ATOM    184  CA  VAL A  13     -19.464   4.981  20.494  1.00 14.700          C  
ATOM    185  C   VAL A  13     -18.993   5.925  21.593  1.00 14.650          C  
ATOM    186  O   VAL A  13     -17.824   5.961  21.990  1.00 14.670          O  
ATOM    187  CB  VAL A  13     -19.593   3.547  21.064  1.00 20.610          C  
ATOM    188  CG1 VAL A  13     -20.402   3.555  22.402  1.00 20.610          C  
ATOM    189  CG2 VAL A  13     -20.301   2.664  20.030  1.00 20.610          C  
ATOM    190  H   VAL A  13     -17.647   4.851  19.306  1.00 17.720          H  
ATOM    191  HA  VAL A  13     -20.468   5.296  20.225  1.00 17.640          H  
ATOM    192  HB  VAL A  13     -18.616   3.149  21.274  1.00 24.730          H  
ATOM    193 1HG1 VAL A  13     -20.484   2.536  22.775  1.00 24.730          H  
ATOM    194 2HG1 VAL A  13     -19.904   4.162  23.157  1.00 24.730          H  
ATOM    195 3HG1 VAL A  13     -21.405   3.954  22.219  1.00 24.730          H  
ATOM    196 1HG2 VAL A  13     -20.398   1.654  20.417  1.00 24.730          H  
ATOM    197 2HG2 VAL A  13     -21.292   3.072  19.828  1.00 24.730          H  
ATOM    198 3HG2 VAL A  13     -19.728   2.639  19.109  1.00 24.730          H  
ATOM    199  N   VAL A  14     -19.944   6.690  22.096  1.00 14.730          N  
ATOM    200  CA  VAL A  14     -19.707   7.611  23.192  1.00 14.890          C  
ATOM    201  C   VAL A  14     -20.525   7.357  24.426  1.00 15.070          C  
ATOM    202  O   VAL A  14     -21.756   7.304  24.404  1.00 15.180          O  
ATOM    203  CB  VAL A  14     -19.905   9.060  22.726  1.00 20.780          C  
ATOM    204  CG1 VAL A  14     -19.860  10.058  23.871  1.00 20.780          C  
ATOM    205  CG2 VAL A  14     -18.746   9.406  21.879  1.00 20.780          C  
ATOM    206  H   VAL A  14     -20.881   6.592  21.684  1.00 17.680          H  
ATOM    207  HA  VAL A  14     -18.664   7.512  23.475  1.00 17.870          H  
ATOM    208  HB  VAL A  14     -20.846   9.138  22.187  1.00 24.940          H  
ATOM    209 1HG1 VAL A  14     -19.958  11.071  23.481  1.00 24.940          H  
ATOM    210 2HG1 VAL A  14     -20.666   9.868  24.567  1.00 24.940          H  
ATOM    211 3HG1 VAL A  14     -18.919   9.951  24.364  1.00 24.940          H  
ATOM    212 1HG2 VAL A  14     -18.870  10.399  21.523  1.00 24.940          H  
ATOM    213 2HG2 VAL A  14     -17.844   9.333  22.468  1.00 24.940          H  
ATOM    214 3HG2 VAL A  14     -18.663   8.735  21.064  1.00 24.940          H  
ATOM    215  N   LYS A  15     -19.810   7.235  25.527  1.00 15.260          N  
ATOM    216  CA  LYS A  15     -20.435   7.088  26.820  1.00 15.630          C  
ATOM    217  C   LYS A  15     -20.433   8.459  27.466  1.00 16.040          C  
ATOM    218  O   LYS A  15     -19.389   8.947  27.938  1.00 16.270          O  
ATOM    219  CB  LYS A  15     -19.744   6.027  27.653  1.00 21.730          C  
ATOM    220  CG  LYS A  15     -19.895   4.639  27.046  1.00 21.730          C  
ATOM    221  CD  LYS A  15     -19.286   3.571  27.913  1.00 21.730          C  
ATOM    222  CE  LYS A  15     -19.486   2.194  27.296  1.00 21.730          C  
ATOM    223  NZ  LYS A  15     -18.900   1.118  28.144  1.00 21.730          N  
ATOM    224  H   LYS A  15     -18.787   7.265  25.422  1.00 18.310          H  
ATOM    225  HA  LYS A  15     -21.477   6.789  26.690  1.00 18.760          H  
ATOM    226 1HB  LYS A  15     -18.695   6.267  27.750  1.00 26.080          H  
ATOM    227 2HB  LYS A  15     -20.178   6.014  28.653  1.00 26.080          H  
ATOM    228 1HG  LYS A  15     -20.950   4.430  26.911  1.00 26.080          H  
ATOM    229 2HG  LYS A  15     -19.415   4.622  26.068  1.00 26.080          H  
ATOM    230 1HD  LYS A  15     -18.221   3.761  28.038  1.00 26.080          H  
ATOM    231 2HD  LYS A  15     -19.764   3.592  28.897  1.00 26.080          H  
ATOM    232 1HE  LYS A  15     -20.555   2.010  27.179  1.00 26.080          H  
ATOM    233 2HE  LYS A  15     -19.013   2.169  26.315  1.00 26.080          H  
ATOM    234 1HZ  LYS A  15     -19.053   0.221  27.707  1.00 26.080          H  
ATOM    235 2HZ  LYS A  15     -17.907   1.275  28.252  1.00 26.080          H  
ATOM    236 3HZ  LYS A  15     -19.343   1.131  29.054  1.00 26.080          H  
ATOM    237  N   LEU A  16     -21.592   9.117  27.357  1.00 16.250          N  
ATOM    238  CA  LEU A  16     -21.787  10.492  27.772  1.00 16.760          C  
ATOM    239  C   LEU A  16     -22.433  10.512  29.157  1.00 17.320          C  
ATOM    240  O   LEU A  16     -23.520   9.968  29.358  1.00 17.370          O  
ATOM    241  CB  LEU A  16     -22.708  11.181  26.725  1.00 23.260          C  
ATOM    242  CG  LEU A  16     -23.062  12.676  26.894  1.00 23.260          C  
ATOM    243  CD1 LEU A  16     -21.823  13.488  26.700  1.00 23.260          C  
ATOM    244  CD2 LEU A  16     -24.120  13.072  25.871  1.00 23.260          C  
ATOM    245  H   LEU A  16     -22.412   8.627  26.983  1.00 19.500          H  
ATOM    246  HA  LEU A  16     -20.825  10.988  27.823  1.00 20.110          H  
ATOM    247 1HB  LEU A  16     -22.247  11.077  25.752  1.00 27.910          H  
ATOM    248 2HB  LEU A  16     -23.641  10.626  26.701  1.00 27.910          H  
ATOM    249  HG  LEU A  16     -23.435  12.850  27.905  1.00 27.910          H  
ATOM    250 1HD1 LEU A  16     -22.008  14.519  26.819  1.00 27.910          H  
ATOM    251 2HD1 LEU A  16     -21.105  13.195  27.401  1.00 27.910          H  
ATOM    252 3HD1 LEU A  16     -21.448  13.312  25.695  1.00 27.910          H  
ATOM    253 1HD2 LEU A  16     -24.375  14.121  25.985  1.00 27.910          H  
ATOM    254 2HD2 LEU A  16     -23.738  12.901  24.866  1.00 27.910          H  
ATOM    255 3HD2 LEU A  16     -25.006  12.465  26.030  1.00 27.910          H  
ATOM    256  N   ARG A  17     -21.787  11.114  30.134  1.00 17.860          N  
ATOM    257  CA  ARG A  17     -22.386  11.151  31.450  1.00 18.530          C  
ATOM    258  C   ARG A  17     -23.400  12.256  31.376  1.00 18.880          C  
ATOM    259  O   ARG A  17     -23.094  13.330  30.857  1.00 18.920          O  
ATOM    260  CB  ARG A  17     -21.374  11.431  32.553  1.00 25.670          C  
ATOM    261  CG  ARG A  17     -21.926  11.232  33.967  1.00 25.670          C  
ATOM    262  CD  ARG A  17     -20.873  11.313  35.026  1.00 25.670          C  
ATOM    263  NE  ARG A  17     -20.392  12.678  35.253  1.00 25.670          N  
ATOM    264  CZ  ARG A  17     -19.282  13.009  35.975  1.00 25.670          C  
ATOM    265  NH1 ARG A  17     -18.520  12.053  36.501  1.00 25.670          N  
ATOM    266  NH2 ARG A  17     -18.984  14.291  36.146  1.00 25.670          N  
ATOM    267  H   ARG A  17     -20.914  11.587  29.948  1.00 21.430          H  
ATOM    268  HA  ARG A  17     -22.894  10.207  31.661  1.00 22.240          H  
ATOM    269 1HB  ARG A  17     -20.527  10.779  32.440  1.00 30.810          H  
ATOM    270 2HB  ARG A  17     -21.013  12.457  32.464  1.00 30.810          H  
ATOM    271 1HG  ARG A  17     -22.669  12.001  34.176  1.00 30.810          H  
ATOM    272 2HG  ARG A  17     -22.406  10.250  34.033  1.00 30.810          H  
ATOM    273 1HD  ARG A  17     -21.292  10.942  35.964  1.00 30.810          H  
ATOM    274 2HD  ARG A  17     -20.029  10.695  34.732  1.00 30.810          H  
ATOM    275  HE  ARG A  17     -20.950  13.441  34.883  1.00 30.810          H  
ATOM    276 1HH1 ARG A  17     -18.765  11.093  36.371  1.00 30.810          H  
ATOM    277 2HH1 ARG A  17     -17.655  12.264  37.037  1.00 30.810          H  
ATOM    278 1HH2 ARG A  17     -19.581  15.001  35.749  1.00 30.810          H  
ATOM    279 2HH2 ARG A  17     -18.171  14.581  36.716  1.00 30.810          H  
ATOM    280  N   VAL A  18     -24.610  12.009  31.849  1.00 19.180          N  
ATOM    281  CA  VAL A  18     -25.620  13.043  31.818  1.00 19.620          C  
ATOM    282  C   VAL A  18     -26.256  13.217  33.184  1.00 20.490          C  
ATOM    283  O   VAL A  18     -27.054  12.384  33.604  1.00 20.680          O  
ATOM    284  CB  VAL A  18     -26.691  12.705  30.774  1.00 27.290          C  
ATOM    285  CG1 VAL A  18     -27.675  13.786  30.772  1.00 27.290          C  
ATOM    286  CG2 VAL A  18     -26.036  12.534  29.393  1.00 27.290          C  
ATOM    287  H   VAL A  18     -24.813  11.112  32.288  1.00 23.020          H  
ATOM    288  HA  VAL A  18     -25.152  13.981  31.539  1.00 23.540          H  
ATOM    289  HB  VAL A  18     -27.210  11.781  31.041  1.00 32.750          H  
ATOM    290 1HG1 VAL A  18     -28.420  13.600  30.046  1.00 32.750          H  
ATOM    291 2HG1 VAL A  18     -28.146  13.870  31.748  1.00 32.750          H  
ATOM    292 3HG1 VAL A  18     -27.156  14.707  30.532  1.00 32.750          H  
ATOM    293 1HG2 VAL A  18     -26.799  12.315  28.651  1.00 32.750          H  
ATOM    294 2HG2 VAL A  18     -25.514  13.447  29.123  1.00 32.750          H  
ATOM    295 3HG2 VAL A  18     -25.329  11.718  29.419  1.00 32.750          H  
ATOM    296  N   GLU A  19     -25.967  14.327  33.851  1.00 21.120          N  
ATOM    297  CA  GLU A  19     -26.484  14.525  35.198  1.00 22.020          C  
ATOM    298  C   GLU A  19     -27.686  15.459  35.294  1.00 22.510          C  
ATOM    299  O   GLU A  19     -27.796  16.478  34.596  1.00 22.530          O  
ATOM    300  CB  GLU A  19     -25.380  14.997  36.147  1.00 30.470          C  
ATOM    301  CG  GLU A  19     -24.280  13.955  36.402  1.00 30.470          C  
ATOM    302  CD  GLU A  19     -23.245  14.422  37.395  1.00 30.470          C  
ATOM    303  OE1 GLU A  19     -23.308  15.564  37.772  1.00 30.470          O  
ATOM    304  OE2 GLU A  19     -22.424  13.633  37.800  1.00 30.470          O  
ATOM    305  H   GLU A  19     -25.337  15.010  33.420  1.00 25.340          H  
ATOM    306  HA  GLU A  19     -26.806  13.554  35.563  1.00 26.420          H  
ATOM    307 1HB  GLU A  19     -24.907  15.885  35.736  1.00 36.560          H  
ATOM    308 2HB  GLU A  19     -25.816  15.271  37.106  1.00 36.560          H  
ATOM    309 1HG  GLU A  19     -24.739  13.036  36.767  1.00 36.560          H  
ATOM    310 2HG  GLU A  19     -23.793  13.730  35.455  1.00 36.560          H  
ATOM    311  N   GLY A  20     -28.549  15.152  36.259  1.00 23.050          N  
ATOM    312  CA  GLY A  20     -29.731  15.961  36.534  1.00 23.650          C  
ATOM    313  C   GLY A  20     -30.991  15.250  36.070  1.00 23.400          C  
ATOM    314  O   GLY A  20     -32.012  15.883  35.798  1.00 23.840          O  
ATOM    315  H   GLY A  20     -28.392  14.284  36.774  1.00 27.660          H  
ATOM    316 1HA  GLY A  20     -29.794  16.160  37.604  1.00 28.380          H  
ATOM    317 2HA  GLY A  20     -29.644  16.923  36.030  1.00 28.380          H  
ATOM    318  N   MET A  21     -30.893  13.934  35.922  1.00 22.780          N  
ATOM    319  CA  MET A  21     -32.015  13.126  35.503  1.00 22.650          C  
ATOM    320  C   MET A  21     -32.764  12.603  36.721  1.00 23.400          C  
ATOM    321  O   MET A  21     -32.216  11.817  37.499  1.00 23.320          O  
ATOM    322  CB  MET A  21     -31.521  11.967  34.680  1.00 31.760          C  
ATOM    323  CG  MET A  21     -30.797  12.285  33.401  1.00 31.760          C  
ATOM    324  SD  MET A  21     -30.180  10.776  32.662  1.00 31.760          S  
ATOM    325  CE  MET A  21     -31.682   9.909  32.258  1.00 31.760          C  
ATOM    326  H   MET A  21     -30.027  13.457  36.178  1.00 27.340          H  
ATOM    327  HA  MET A  21     -32.695  13.735  34.923  1.00 27.180          H  
ATOM    328 1HB  MET A  21     -30.872  11.344  35.269  1.00 38.110          H  
ATOM    329 2HB  MET A  21     -32.381  11.400  34.431  1.00 38.110          H  
ATOM    330 1HG  MET A  21     -31.443  12.781  32.695  1.00 38.110          H  
ATOM    331 2HG  MET A  21     -29.948  12.942  33.610  1.00 38.110          H  
ATOM    332 1HE  MET A  21     -31.418   8.977  31.859  1.00 38.110          H  
ATOM    333 2HE  MET A  21     -32.274   9.727  33.129  1.00 38.110          H  
ATOM    334 3HE  MET A  21     -32.264  10.478  31.542  1.00 38.110          H  
ATOM    335  N   THR A  22     -34.029  12.980  36.859  1.00 24.220          N  
ATOM    336  CA  THR A  22     -34.823  12.608  38.020  1.00 25.090          C  
ATOM    337  C   THR A  22     -35.889  11.542  37.770  1.00 25.350          C  
ATOM    338  O   THR A  22     -36.443  10.982  38.719  1.00 26.030          O  
ATOM    339  CB  THR A  22     -35.539  13.855  38.548  1.00 34.780          C  
ATOM    340  OG1 THR A  22     -36.433  14.346  37.528  1.00 34.780          O  
ATOM    341  CG2 THR A  22     -34.506  14.936  38.870  1.00 34.780          C  
ATOM    342  H   THR A  22     -34.441  13.620  36.189  1.00 29.060          H  
ATOM    343  HA  THR A  22     -34.147  12.230  38.787  1.00 30.110          H  
ATOM    344  HB  THR A  22     -36.111  13.601  39.441  1.00 41.730          H  
ATOM    345  HG1 THR A  22     -37.016  15.013  37.910  1.00 41.730          H  
ATOM    346 1HG2 THR A  22     -35.015  15.825  39.238  1.00 41.730          H  
ATOM    347 2HG2 THR A  22     -33.823  14.566  39.633  1.00 41.730          H  
ATOM    348 3HG2 THR A  22     -33.940  15.193  37.975  1.00 41.730          H  
ATOM    349  N   CYS A  23     -36.204  11.269  36.511  1.00 24.920          N  
ATOM    350  CA  CYS A  23     -37.284  10.344  36.198  1.00 25.290          C  
ATOM    351  C   CYS A  23     -37.186   9.714  34.807  1.00 24.630          C  
ATOM    352  O   CYS A  23     -36.368  10.112  33.968  1.00 23.870          O  
ATOM    353  CB  CYS A  23     -38.612  11.078  36.351  1.00 35.260          C  
ATOM    354  SG  CYS A  23     -38.791  12.451  35.221  1.00 35.260          S  
ATOM    355  H   CYS A  23     -35.717  11.737  35.763  1.00 29.900          H  
ATOM    356  HA  CYS A  23     -37.264   9.542  36.935  1.00 30.350          H  
ATOM    357 1HB  CYS A  23     -39.439  10.394  36.189  1.00 42.310          H  
ATOM    358 2HB  CYS A  23     -38.702  11.463  37.367  1.00 42.310          H  
ATOM    359  HG  CYS A  23     -37.783  13.165  35.737  1.00 42.310          H  
ATOM    360  N   GLN A  24     -38.087   8.771  34.534  1.00 25.020          N  
ATOM    361  CA  GLN A  24     -38.140   8.072  33.250  1.00 24.580          C  
ATOM    362  C   GLN A  24     -38.411   8.999  32.065  1.00 24.390          C  
ATOM    363  O   GLN A  24     -38.150   8.635  30.915  1.00 23.830          O  
ATOM    364  CB  GLN A  24     -39.190   6.952  33.290  1.00 34.590          C  
ATOM    365  CG  GLN A  24     -40.659   7.413  33.408  1.00 34.590          C  
ATOM    366  CD  GLN A  24     -41.099   7.597  34.846  1.00 34.590          C  
ATOM    367  OE1 GLN A  24     -40.289   7.956  35.716  1.00 34.590          O  
ATOM    368  NE2 GLN A  24     -42.375   7.355  35.111  1.00 34.590          N  
ATOM    369  H   GLN A  24     -38.748   8.497  35.263  1.00 30.020          H  
ATOM    370  HA  GLN A  24     -37.168   7.604  33.088  1.00 29.500          H  
ATOM    371 1HB  GLN A  24     -39.107   6.352  32.385  1.00 41.510          H  
ATOM    372 2HB  GLN A  24     -38.981   6.293  34.132  1.00 41.510          H  
ATOM    373 1HG  GLN A  24     -40.814   8.349  32.884  1.00 41.510          H  
ATOM    374 2HG  GLN A  24     -41.289   6.643  32.964  1.00 41.510          H  
ATOM    375 1HE2 GLN A  24     -42.723   7.459  36.045  1.00 41.510          H  
ATOM    376 2HE2 GLN A  24     -42.997   7.067  34.380  1.00 41.510          H  
ATOM    377  N   SER A  25     -38.908  10.206  32.332  1.00 24.940          N  
ATOM    378  CA  SER A  25     -39.171  11.158  31.270  1.00 24.870          C  
ATOM    379  C   SER A  25     -37.876  11.861  30.873  1.00 23.990          C  
ATOM    380  O   SER A  25     -37.812  12.531  29.842  1.00 23.660          O  
ATOM    381  CB  SER A  25     -40.201  12.192  31.697  1.00 34.850          C  
ATOM    382  OG  SER A  25     -41.449  11.601  31.957  1.00 34.850          O  
ATOM    383  H   SER A  25     -39.118  10.458  33.290  1.00 29.930          H  
ATOM    384  HA  SER A  25     -39.561  10.620  30.410  1.00 29.840          H  
ATOM    385 1HB  SER A  25     -39.854  12.717  32.569  1.00 41.820          H  
ATOM    386 2HB  SER A  25     -40.309  12.930  30.904  1.00 41.820          H  
ATOM    387  HG  SER A  25     -42.038  12.323  32.191  1.00 41.820          H  
ATOM    388  N   CYS A  26     -36.817  11.700  31.677  1.00 23.690          N  
ATOM    389  CA  CYS A  26     -35.533  12.297  31.364  1.00 22.930          C  
ATOM    390  C   CYS A  26     -34.876  11.329  30.414  1.00 22.090          C  
ATOM    391  O   CYS A  26     -34.225  11.712  29.443  1.00 21.550          O  
ATOM    392  CB  CYS A  26     -34.687  12.464  32.615  1.00 32.410          C  
ATOM    393  SG  CYS A  26     -35.379  13.631  33.798  1.00 32.410          S  
ATOM    394  H   CYS A  26     -36.890  11.111  32.504  1.00 28.430          H  
ATOM    395  HA  CYS A  26     -35.675  13.259  30.876  1.00 27.520          H  
ATOM    396 1HB  CYS A  26     -34.555  11.505  33.109  1.00 38.890          H  
ATOM    397 2HB  CYS A  26     -33.709  12.813  32.331  1.00 38.890          H  
ATOM    398  HG  CYS A  26     -35.424  14.659  32.959  1.00 38.890          H  
ATOM    399  N   VAL A  27     -35.142  10.047  30.663  1.00 22.120          N  
ATOM    400  CA  VAL A  27     -34.611   8.991  29.820  1.00 21.450          C  
ATOM    401  C   VAL A  27     -35.224   9.120  28.440  1.00 21.430          C  
ATOM    402  O   VAL A  27     -34.508   9.184  27.436  1.00 20.800          O  
ATOM    403  CB  VAL A  27     -34.954   7.606  30.402  1.00 30.300          C  
ATOM    404  CG1 VAL A  27     -34.579   6.510  29.439  1.00 30.300          C  
ATOM    405  CG2 VAL A  27     -34.233   7.427  31.698  1.00 30.300          C  
ATOM    406  H   VAL A  27     -35.678   9.851  31.513  1.00 26.540          H  
ATOM    407  HA  VAL A  27     -33.536   9.102  29.745  1.00 25.740          H  
ATOM    408  HB  VAL A  27     -36.014   7.539  30.567  1.00 36.360          H  
ATOM    409 1HG1 VAL A  27     -34.826   5.543  29.870  1.00 36.360          H  
ATOM    410 2HG1 VAL A  27     -35.103   6.613  28.489  1.00 36.360          H  
ATOM    411 3HG1 VAL A  27     -33.540   6.548  29.262  1.00 36.360          H  
ATOM    412 1HG2 VAL A  27     -34.489   6.455  32.111  1.00 36.360          H  
ATOM    413 2HG2 VAL A  27     -33.171   7.475  31.526  1.00 36.360          H  
ATOM    414 3HG2 VAL A  27     -34.529   8.213  32.392  1.00 36.360          H  
ATOM    415  N   SER A  28     -36.558   9.221  28.410  1.00 22.220          N  
ATOM    416  CA  SER A  28     -37.295   9.361  27.166  1.00 22.400          C  
ATOM    417  C   SER A  28     -36.900  10.624  26.414  1.00 22.150          C  
ATOM    418  O   SER A  28     -36.649  10.566  25.204  1.00 21.870          O  
ATOM    419  CB  SER A  28     -38.781   9.384  27.443  1.00 31.290          C  
ATOM    420  OG  SER A  28     -39.512   9.508  26.255  1.00 31.290          O  
ATOM    421  H   SER A  28     -37.084   9.130  29.284  1.00 26.660          H  
ATOM    422  HA  SER A  28     -37.066   8.500  26.536  1.00 26.880          H  
ATOM    423 1HB  SER A  28     -39.067   8.473  27.967  1.00 37.550          H  
ATOM    424 2HB  SER A  28     -39.007  10.221  28.098  1.00 37.550          H  
ATOM    425  HG  SER A  28     -40.436   9.499  26.514  1.00 37.550          H  
ATOM    426  N   SER A  29     -36.814  11.761  27.122  1.00 22.350          N  
ATOM    427  CA  SER A  29     -36.446  13.024  26.504  1.00 22.270          C  
ATOM    428  C   SER A  29     -35.072  12.966  25.863  1.00 21.370          C  
ATOM    429  O   SER A  29     -34.901  13.403  24.732  1.00 21.250          O  
ATOM    430  CB  SER A  29     -36.484  14.139  27.527  1.00 31.210          C  
ATOM    431  OG  SER A  29     -36.120  15.365  26.952  1.00 31.210          O  
ATOM    432  H   SER A  29     -37.056  11.786  28.113  1.00 26.820          H  
ATOM    433  HA  SER A  29     -37.176  13.244  25.725  1.00 26.720          H  
ATOM    434 1HB  SER A  29     -37.487  14.213  27.941  1.00 37.450          H  
ATOM    435 2HB  SER A  29     -35.807  13.899  28.347  1.00 37.450          H  
ATOM    436  HG  SER A  29     -36.169  16.011  27.660  1.00 37.450          H  
ATOM    437  N   ILE A  30     -34.068  12.417  26.545  1.00 20.820          N  
ATOM    438  CA  ILE A  30     -32.755  12.375  25.924  1.00 20.000          C  
ATOM    439  C   ILE A  30     -32.789  11.471  24.690  1.00 19.600          C  
ATOM    440  O   ILE A  30     -32.346  11.872  23.610  1.00 19.270          O  
ATOM    441  CB  ILE A  30     -31.678  11.908  26.919  1.00 28.330          C  
ATOM    442  CG1 ILE A  30     -31.516  12.965  28.038  1.00 28.330          C  
ATOM    443  CG2 ILE A  30     -30.299  11.704  26.162  1.00 28.330          C  
ATOM    444  CD1 ILE A  30     -30.754  12.473  29.240  1.00 28.330          C  
ATOM    445  H   ILE A  30     -34.213  12.067  27.499  1.00 24.980          H  
ATOM    446  HA  ILE A  30     -32.500  13.384  25.597  1.00 24.000          H  
ATOM    447  HB  ILE A  30     -32.012  10.983  27.390  1.00 33.990          H  
ATOM    448 1HG1 ILE A  30     -30.996  13.833  27.631  1.00 33.990          H  
ATOM    449 2HG1 ILE A  30     -32.503  13.282  28.371  1.00 33.990          H  
ATOM    450 1HG2 ILE A  30     -29.532  11.374  26.850  1.00 33.990          H  
ATOM    451 2HG2 ILE A  30     -30.401  10.958  25.374  1.00 33.990          H  
ATOM    452 3HG2 ILE A  30     -30.000  12.645  25.717  1.00 33.990          H  
ATOM    453 1HD1 ILE A  30     -30.697  13.271  29.981  1.00 33.990          H  
ATOM    454 2HD1 ILE A  30     -31.283  11.633  29.669  1.00 33.990          H  
ATOM    455 3HD1 ILE A  30     -29.759  12.164  28.962  1.00 33.990          H  
ATOM    456  N   GLU A  31     -33.337  10.250  24.815  1.00 19.730          N  
ATOM    457  CA  GLU A  31     -33.340   9.328  23.677  1.00 19.470          C  
ATOM    458  C   GLU A  31     -34.095   9.879  22.469  1.00 19.870          C  
ATOM    459  O   GLU A  31     -33.610   9.832  21.332  1.00 19.600          O  
ATOM    460  CB  GLU A  31     -33.986   7.988  24.076  1.00 27.360          C  
ATOM    461  CG  GLU A  31     -33.181   7.139  25.045  1.00 27.360          C  
ATOM    462  CD  GLU A  31     -33.893   5.888  25.515  1.00 27.360          C  
ATOM    463  OE1 GLU A  31     -35.058   5.755  25.210  1.00 27.360          O  
ATOM    464  OE2 GLU A  31     -33.274   5.065  26.183  1.00 27.360          O  
ATOM    465  H   GLU A  31     -33.731   9.947  25.714  1.00 23.680          H  
ATOM    466  HA  GLU A  31     -32.318   9.150  23.379  1.00 23.360          H  
ATOM    467 1HB  GLU A  31     -34.953   8.188  24.546  1.00 32.830          H  
ATOM    468 2HB  GLU A  31     -34.172   7.393  23.183  1.00 32.830          H  
ATOM    469 1HG  GLU A  31     -32.246   6.854  24.579  1.00 32.830          H  
ATOM    470 2HG  GLU A  31     -32.969   7.757  25.892  1.00 32.830          H  
ATOM    471  N   GLY A  32     -35.226  10.534  22.721  1.00 20.600          N  
ATOM    472  CA  GLY A  32     -36.080  11.054  21.669  1.00 21.120          C  
ATOM    473  C   GLY A  32     -35.582  12.341  21.024  1.00 20.880          C  
ATOM    474  O   GLY A  32     -36.223  12.857  20.095  1.00 20.910          O  
ATOM    475  H   GLY A  32     -35.577  10.592  23.683  1.00 24.720          H  
ATOM    476 1HA  GLY A  32     -36.199  10.287  20.905  1.00 25.340          H  
ATOM    477 2HA  GLY A  32     -37.069  11.229  22.092  1.00 25.340          H  
ATOM    478  N   LYS A  33     -34.466  12.883  21.512  1.00 20.750          N  
ATOM    479  CA  LYS A  33     -33.916  14.105  20.952  1.00 20.680          C  
ATOM    480  C   LYS A  33     -32.538  13.827  20.355  1.00 19.960          C  
ATOM    481  O   LYS A  33     -32.262  14.190  19.211  1.00 20.050          O  
ATOM    482  CB  LYS A  33     -33.875  15.190  22.026  1.00 28.980          C  
ATOM    483  CG  LYS A  33     -35.259  15.585  22.615  1.00 28.980          C  
ATOM    484  CD  LYS A  33     -36.148  16.321  21.621  1.00 28.980          C  
ATOM    485  CE  LYS A  33     -37.434  16.781  22.291  1.00 28.980          C  
ATOM    486  NZ  LYS A  33     -38.351  17.478  21.338  1.00 28.980          N  
ATOM    487  H   LYS A  33     -33.963  12.416  22.271  1.00 24.900          H  
ATOM    488  HA  LYS A  33     -34.551  14.442  20.138  1.00 24.820          H  
ATOM    489 1HB  LYS A  33     -33.246  14.858  22.856  1.00 34.780          H  
ATOM    490 2HB  LYS A  33     -33.432  16.086  21.618  1.00 34.780          H  
ATOM    491 1HG  LYS A  33     -35.787  14.683  22.895  1.00 34.780          H  
ATOM    492 2HG  LYS A  33     -35.122  16.178  23.513  1.00 34.780          H  
ATOM    493 1HD  LYS A  33     -35.614  17.185  21.220  1.00 34.780          H  
ATOM    494 2HD  LYS A  33     -36.409  15.657  20.798  1.00 34.780          H  
ATOM    495 1HE  LYS A  33     -37.945  15.913  22.705  1.00 34.780          H  
ATOM    496 2HE  LYS A  33     -37.184  17.464  23.105  1.00 34.780          H  
ATOM    497 1HZ  LYS A  33     -39.190  17.764  21.825  1.00 34.780          H  
ATOM    498 2HZ  LYS A  33     -37.890  18.292  20.957  1.00 34.780          H  
ATOM    499 3HZ  LYS A  33     -38.597  16.848  20.587  1.00 34.780          H  
ATOM    500  N   VAL A  34     -31.680  13.115  21.090  1.00 19.330          N  
ATOM    501  CA  VAL A  34     -30.341  12.817  20.601  1.00 18.690          C  
ATOM    502  C   VAL A  34     -30.461  11.968  19.350  1.00 18.670          C  
ATOM    503  O   VAL A  34     -29.737  12.177  18.381  1.00 18.550          O  
ATOM    504  CB  VAL A  34     -29.485  12.071  21.639  1.00 26.420          C  
ATOM    505  CG1 VAL A  34     -28.160  11.630  21.015  1.00 26.420          C  
ATOM    506  CG2 VAL A  34     -29.197  12.948  22.818  1.00 26.420          C  
ATOM    507  H   VAL A  34     -31.954  12.815  22.024  1.00 23.200          H  
ATOM    508  HA  VAL A  34     -29.847  13.755  20.343  1.00 22.430          H  
ATOM    509  HB  VAL A  34     -30.030  11.198  21.964  1.00 31.710          H  
ATOM    510 1HG1 VAL A  34     -27.600  11.097  21.752  1.00 31.710          H  
ATOM    511 2HG1 VAL A  34     -28.309  10.989  20.166  1.00 31.710          H  
ATOM    512 3HG1 VAL A  34     -27.607  12.507  20.699  1.00 31.710          H  
ATOM    513 1HG2 VAL A  34     -28.602  12.395  23.544  1.00 31.710          H  
ATOM    514 2HG2 VAL A  34     -28.639  13.817  22.487  1.00 31.710          H  
ATOM    515 3HG2 VAL A  34     -30.134  13.264  23.276  1.00 31.710          H  
ATOM    516  N   ARG A  35     -31.381  10.995  19.360  1.00 18.950          N  
ATOM    517  CA  ARG A  35     -31.569  10.083  18.251  1.00 19.110          C  
ATOM    518  C   ARG A  35     -31.896  10.779  16.918  1.00 19.660          C  
ATOM    519  O   ARG A  35     -31.821  10.146  15.862  1.00 19.810          O  
ATOM    520  CB  ARG A  35     -32.627   9.028  18.577  1.00 26.690          C  
ATOM    521  CG  ARG A  35     -32.888   7.978  17.469  1.00 26.690          C  
ATOM    522  CD  ARG A  35     -31.651   7.158  17.190  1.00 26.690          C  
ATOM    523  NE  ARG A  35     -31.815   6.247  16.096  1.00 26.690          N  
ATOM    524  CZ  ARG A  35     -31.724   6.592  14.788  1.00 26.690          C  
ATOM    525  NH1 ARG A  35     -31.520   7.847  14.424  1.00 26.690          N  
ATOM    526  NH2 ARG A  35     -31.842   5.653  13.861  1.00 26.690          N  
ATOM    527  H   ARG A  35     -31.974  10.835  20.181  1.00 22.740          H  
ATOM    528  HA  ARG A  35     -30.630   9.556  18.142  1.00 22.930          H  
ATOM    529 1HB  ARG A  35     -32.341   8.494  19.482  1.00 32.030          H  
ATOM    530 2HB  ARG A  35     -33.575   9.526  18.778  1.00 32.030          H  
ATOM    531 1HG  ARG A  35     -33.634   7.283  17.847  1.00 32.030          H  
ATOM    532 2HG  ARG A  35     -33.275   8.423  16.564  1.00 32.030          H  
ATOM    533 1HD  ARG A  35     -30.813   7.770  16.962  1.00 32.030          H  
ATOM    534 2HD  ARG A  35     -31.418   6.574  18.077  1.00 32.030          H  
ATOM    535  HE  ARG A  35     -31.961   5.267  16.311  1.00 32.030          H  
ATOM    536 1HH1 ARG A  35     -31.430   8.598  15.126  1.00 32.030          H  
ATOM    537 2HH1 ARG A  35     -31.438   8.086  13.450  1.00 32.030          H  
ATOM    538 1HH2 ARG A  35     -31.982   4.690  14.140  1.00 32.030          H  
ATOM    539 2HH2 ARG A  35     -31.774   5.894  12.886  1.00 32.030          H  
ATOM    540  N   LYS A  36     -32.339  12.036  16.943  1.00 20.080          N  
ATOM    541  CA  LYS A  36     -32.687  12.732  15.717  1.00 20.710          C  
ATOM    542  C   LYS A  36     -31.516  13.501  15.080  1.00 20.490          C  
ATOM    543  O   LYS A  36     -31.685  14.113  14.022  1.00 21.010          O  
ATOM    544  CB  LYS A  36     -33.870  13.651  15.993  1.00 28.740          C  
ATOM    545  CG  LYS A  36     -35.160  12.885  16.316  1.00 28.740          C  
ATOM    546  CD  LYS A  36     -36.290  13.834  16.688  1.00 28.740          C  
ATOM    547  CE  LYS A  36     -37.646  13.120  16.838  1.00 28.740          C  
ATOM    548  NZ  LYS A  36     -37.605  12.019  17.852  1.00 28.740          N  
ATOM    549  H   LYS A  36     -32.369  12.564  17.821  1.00 24.100          H  
ATOM    550  HA  LYS A  36     -33.009  11.987  14.992  1.00 24.850          H  
ATOM    551 1HB  LYS A  36     -33.634  14.295  16.847  1.00 34.490          H  
ATOM    552 2HB  LYS A  36     -34.050  14.292  15.132  1.00 34.490          H  
ATOM    553 1HG  LYS A  36     -35.450  12.294  15.449  1.00 34.490          H  
ATOM    554 2HG  LYS A  36     -34.963  12.211  17.151  1.00 34.490          H  
ATOM    555 1HD  LYS A  36     -36.045  14.312  17.642  1.00 34.490          H  
ATOM    556 2HD  LYS A  36     -36.379  14.608  15.928  1.00 34.490          H  
ATOM    557 1HE  LYS A  36     -38.378  13.858  17.161  1.00 34.490          H  
ATOM    558 2HE  LYS A  36     -37.958  12.709  15.880  1.00 34.490          H  
ATOM    559 1HZ  LYS A  36     -38.519  11.601  17.936  1.00 34.490          H  
ATOM    560 2HZ  LYS A  36     -36.945  11.321  17.564  1.00 34.490          H  
ATOM    561 3HZ  LYS A  36     -37.302  12.385  18.769  1.00 34.490          H  
ATOM    562  N   LEU A  37     -30.340  13.493  15.716  1.00 19.820          N  
ATOM    563  CA  LEU A  37     -29.175  14.185  15.162  1.00 19.680          C  
ATOM    564  C   LEU A  37     -28.731  13.538  13.853  1.00 19.660          C  
ATOM    565  O   LEU A  37     -28.648  12.317  13.747  1.00 19.370          O  
ATOM    566  CB  LEU A  37     -28.016  14.142  16.166  1.00 27.610          C  
ATOM    567  CG  LEU A  37     -28.171  14.949  17.474  1.00 27.610          C  
ATOM    568  CD1 LEU A  37     -27.048  14.566  18.409  1.00 27.610          C  
ATOM    569  CD2 LEU A  37     -28.107  16.442  17.184  1.00 27.610          C  
ATOM    570  H   LEU A  37     -30.248  12.985  16.602  1.00 23.780          H  
ATOM    571  HA  LEU A  37     -29.452  15.214  14.952  1.00 23.620          H  
ATOM    572 1HB  LEU A  37     -27.869  13.103  16.453  1.00 33.130          H  
ATOM    573 2HB  LEU A  37     -27.117  14.491  15.663  1.00 33.130          H  
ATOM    574  HG  LEU A  37     -29.125  14.705  17.952  1.00 33.130          H  
ATOM    575 1HD1 LEU A  37     -27.146  15.113  19.345  1.00 33.130          H  
ATOM    576 2HD1 LEU A  37     -27.114  13.495  18.603  1.00 33.130          H  
ATOM    577 3HD1 LEU A  37     -26.088  14.798  17.949  1.00 33.130          H  
ATOM    578 1HD2 LEU A  37     -28.198  16.983  18.111  1.00 33.130          H  
ATOM    579 2HD2 LEU A  37     -27.152  16.685  16.719  1.00 33.130          H  
ATOM    580 3HD2 LEU A  37     -28.916  16.734  16.525  1.00 33.130          H  
ATOM    581  N   GLN A  38     -28.392  14.331  12.849  1.00 20.070          N  
ATOM    582  CA  GLN A  38     -27.969  13.707  11.601  1.00 20.190          C  
ATOM    583  C   GLN A  38     -26.788  12.761  11.798  1.00 19.400          C  
ATOM    584  O   GLN A  38     -25.726  13.178  12.236  1.00 18.900          O  
ATOM    585  CB  GLN A  38     -27.562  14.778  10.587  1.00 28.220          C  
ATOM    586  CG  GLN A  38     -27.182  14.229   9.233  1.00 28.220          C  
ATOM    587  CD  GLN A  38     -26.762  15.292   8.267  1.00 28.220          C  
ATOM    588  OE1 GLN A  38     -26.801  16.483   8.581  1.00 28.220          O  
ATOM    589  NE2 GLN A  38     -26.347  14.879   7.077  1.00 28.220          N  
ATOM    590  H   GLN A  38     -28.456  15.336  12.938  1.00 24.080          H  
ATOM    591  HA  GLN A  38     -28.806  13.135  11.204  1.00 24.230          H  
ATOM    592 1HB  GLN A  38     -28.384  15.481  10.449  1.00 33.860          H  
ATOM    593 2HB  GLN A  38     -26.710  15.338  10.973  1.00 33.860          H  
ATOM    594 1HG  GLN A  38     -26.356  13.569   9.361  1.00 33.860          H  
ATOM    595 2HG  GLN A  38     -28.030  13.693   8.812  1.00 33.860          H  
ATOM    596 1HE2 GLN A  38     -26.052  15.548   6.391  1.00 33.860          H  
ATOM    597 2HE2 GLN A  38     -26.330  13.904   6.856  1.00 33.860          H  
ATOM    598  N   GLY A  39     -26.932  11.506  11.374  1.00 19.400          N  
ATOM    599  CA  GLY A  39     -25.849  10.530  11.511  1.00 18.780          C  
ATOM    600  C   GLY A  39     -25.880   9.652  12.770  1.00 18.090          C  
ATOM    601  O   GLY A  39     -25.080   8.723  12.887  1.00 17.650          O  
ATOM    602  H   GLY A  39     -27.824  11.208  11.005  1.00 23.280          H  
ATOM    603 1HA  GLY A  39     -25.842   9.885  10.632  1.00 22.540          H  
ATOM    604 2HA  GLY A  39     -24.906  11.069  11.503  1.00 22.540          H  
ATOM    605  N   VAL A  40     -26.760   9.927  13.724  1.00 18.100          N  
ATOM    606  CA  VAL A  40     -26.804   9.097  14.934  1.00 17.600          C  
ATOM    607  C   VAL A  40     -27.485   7.772  14.596  1.00 17.850          C  
ATOM    608  O   VAL A  40     -28.377   7.727  13.748  1.00 18.470          O  
ATOM    609  CB  VAL A  40     -27.494   9.834  16.091  1.00 24.840          C  
ATOM    610  CG1 VAL A  40     -28.873   9.940  15.836  1.00 24.840          C  
ATOM    611  CG2 VAL A  40     -27.265   9.145  17.455  1.00 24.840          C  
ATOM    612  H   VAL A  40     -27.400  10.723  13.611  1.00 21.720          H  
ATOM    613  HA  VAL A  40     -25.789   8.890  15.247  1.00 21.120          H  
ATOM    614  HB  VAL A  40     -27.106  10.836  16.122  1.00 29.810          H  
ATOM    615 1HG1 VAL A  40     -29.276  10.513  16.621  1.00 29.810          H  
ATOM    616 2HG1 VAL A  40     -29.068  10.419  14.915  1.00 29.810          H  
ATOM    617 3HG1 VAL A  40     -29.318   8.967  15.812  1.00 29.810          H  
ATOM    618 1HG2 VAL A  40     -27.759   9.727  18.225  1.00 29.810          H  
ATOM    619 2HG2 VAL A  40     -27.676   8.138  17.454  1.00 29.810          H  
ATOM    620 3HG2 VAL A  40     -26.208   9.097  17.668  1.00 29.810          H  
ATOM    621  N   VAL A  41     -27.044   6.693  15.228  1.00 17.490          N  
ATOM    622  CA  VAL A  41     -27.604   5.375  14.990  1.00 17.680          C  
ATOM    623  C   VAL A  41     -28.527   4.888  16.106  1.00 17.720          C  
ATOM    624  O   VAL A  41     -29.601   4.341  15.841  1.00 18.320          O  
ATOM    625  CB  VAL A  41     -26.447   4.382  14.795  1.00 24.680          C  
ATOM    626  CG1 VAL A  41     -26.956   2.957  14.628  1.00 24.680          C  
ATOM    627  CG2 VAL A  41     -25.639   4.822  13.585  1.00 24.680          C  
ATOM    628  H   VAL A  41     -26.300   6.775  15.919  1.00 20.990          H  
ATOM    629  HA  VAL A  41     -28.181   5.417  14.067  1.00 21.220          H  
ATOM    630  HB  VAL A  41     -25.822   4.394  15.668  1.00 29.610          H  
ATOM    631 1HG1 VAL A  41     -26.105   2.285  14.498  1.00 29.610          H  
ATOM    632 2HG1 VAL A  41     -27.517   2.644  15.502  1.00 29.610          H  
ATOM    633 3HG1 VAL A  41     -27.596   2.902  13.750  1.00 29.610          H  
ATOM    634 1HG2 VAL A  41     -24.815   4.145  13.446  1.00 29.610          H  
ATOM    635 2HG2 VAL A  41     -26.276   4.802  12.704  1.00 29.610          H  
ATOM    636 3HG2 VAL A  41     -25.259   5.825  13.724  1.00 29.610          H  
ATOM    637  N   ARG A  42     -28.053   4.965  17.345  1.00 17.180          N  
ATOM    638  CA  ARG A  42     -28.810   4.450  18.482  1.00 17.300          C  
ATOM    639  C   ARG A  42     -28.517   5.198  19.775  1.00 16.940          C  
ATOM    640  O   ARG A  42     -27.365   5.506  20.087  1.00 16.450          O  
ATOM    641  CB  ARG A  42     -28.521   2.968  18.690  1.00 24.170          C  
ATOM    642  CG  ARG A  42     -29.314   2.303  19.809  1.00 24.170          C  
ATOM    643  CD  ARG A  42     -29.038   0.862  19.886  1.00 24.170          C  
ATOM    644  NE  ARG A  42     -29.776   0.237  20.976  1.00 24.170          N  
ATOM    645  CZ  ARG A  42     -29.666  -1.056  21.354  1.00 24.170          C  
ATOM    646  NH1 ARG A  42     -28.837  -1.869  20.728  1.00 24.170          N  
ATOM    647  NH2 ARG A  42     -30.399  -1.505  22.360  1.00 24.170          N  
ATOM    648  H   ARG A  42     -27.150   5.420  17.486  1.00 20.620          H  
ATOM    649  HA  ARG A  42     -29.871   4.560  18.260  1.00 20.760          H  
ATOM    650 1HB  ARG A  42     -28.732   2.427  17.769  1.00 29.010          H  
ATOM    651 2HB  ARG A  42     -27.470   2.830  18.915  1.00 29.010          H  
ATOM    652 1HG  ARG A  42     -29.036   2.732  20.773  1.00 29.010          H  
ATOM    653 2HG  ARG A  42     -30.381   2.441  19.641  1.00 29.010          H  
ATOM    654 1HD  ARG A  42     -29.331   0.386  18.950  1.00 29.010          H  
ATOM    655 2HD  ARG A  42     -27.972   0.713  20.059  1.00 29.010          H  
ATOM    656  HE  ARG A  42     -30.427   0.819  21.491  1.00 29.010          H  
ATOM    657 1HH1 ARG A  42     -28.276  -1.532  19.960  1.00 29.010          H  
ATOM    658 2HH1 ARG A  42     -28.760  -2.834  21.017  1.00 29.010          H  
ATOM    659 1HH2 ARG A  42     -31.037  -0.882  22.838  1.00 29.010          H  
ATOM    660 2HH2 ARG A  42     -30.326  -2.469  22.650  1.00 29.010          H  
ATOM    661  N   VAL A  43     -29.559   5.479  20.552  1.00 17.290          N  
ATOM    662  CA  VAL A  43     -29.345   6.128  21.836  1.00 17.130          C  
ATOM    663  C   VAL A  43     -30.004   5.319  22.945  1.00 17.530          C  
ATOM    664  O   VAL A  43     -31.204   5.059  22.886  1.00 18.140          O  
ATOM    665  CB  VAL A  43     -29.926   7.556  21.810  1.00 24.050          C  
ATOM    666  CG1 VAL A  43     -29.683   8.257  23.163  1.00 24.050          C  
ATOM    667  CG2 VAL A  43     -29.315   8.318  20.670  1.00 24.050          C  
ATOM    668  H   VAL A  43     -30.494   5.216  20.266  1.00 20.750          H  
ATOM    669  HA  VAL A  43     -28.274   6.181  22.043  1.00 20.560          H  
ATOM    670  HB  VAL A  43     -31.008   7.504  21.664  1.00 28.860          H  
ATOM    671 1HG1 VAL A  43     -30.098   9.253  23.149  1.00 28.860          H  
ATOM    672 2HG1 VAL A  43     -30.153   7.691  23.936  1.00 28.860          H  
ATOM    673 3HG1 VAL A  43     -28.631   8.320  23.365  1.00 28.860          H  
ATOM    674 1HG2 VAL A  43     -29.739   9.286  20.656  1.00 28.860          H  
ATOM    675 2HG2 VAL A  43     -28.252   8.382  20.813  1.00 28.860          H  
ATOM    676 3HG2 VAL A  43     -29.522   7.831  19.726  1.00 28.860          H  
ATOM    677  N   LYS A  44     -29.220   4.945  23.954  1.00 17.330          N  
ATOM    678  CA  LYS A  44     -29.707   4.196  25.111  1.00 17.820          C  
ATOM    679  C   LYS A  44     -29.450   4.986  26.393  1.00 17.780          C  
ATOM    680  O   LYS A  44     -28.299   5.260  26.744  1.00 17.310          O  
ATOM    681  CB  LYS A  44     -29.001   2.835  25.172  1.00 24.750          C  
ATOM    682  CG  LYS A  44     -29.413   1.930  26.331  1.00 24.750          C  
ATOM    683  CD  LYS A  44     -28.645   0.604  26.282  1.00 24.750          C  
ATOM    684  CE  LYS A  44     -28.995  -0.293  27.462  1.00 24.750          C  
ATOM    685  NZ  LYS A  44     -28.234  -1.577  27.426  1.00 24.750          N  
ATOM    686  H   LYS A  44     -28.221   5.169  23.896  1.00 20.800          H  
ATOM    687  HA  LYS A  44     -30.786   4.051  25.016  1.00 21.380          H  
ATOM    688 1HB  LYS A  44     -29.191   2.293  24.245  1.00 29.700          H  
ATOM    689 2HB  LYS A  44     -27.923   2.994  25.236  1.00 29.700          H  
ATOM    690 1HG  LYS A  44     -29.198   2.429  27.278  1.00 29.700          H  
ATOM    691 2HG  LYS A  44     -30.483   1.734  26.276  1.00 29.700          H  
ATOM    692 1HD  LYS A  44     -28.880   0.081  25.352  1.00 29.700          H  
ATOM    693 2HD  LYS A  44     -27.573   0.811  26.300  1.00 29.700          H  
ATOM    694 1HE  LYS A  44     -28.763   0.229  28.389  1.00 29.700          H  
ATOM    695 2HE  LYS A  44     -30.062  -0.516  27.439  1.00 29.700          H  
ATOM    696 1HZ  LYS A  44     -28.491  -2.145  28.222  1.00 29.700          H  
ATOM    697 2HZ  LYS A  44     -28.450  -2.076  26.575  1.00 29.700          H  
ATOM    698 3HZ  LYS A  44     -27.243  -1.383  27.459  1.00 29.700          H  
ATOM    699  N   VAL A  45     -30.504   5.348  27.119  1.00 18.380          N  
ATOM    700  CA  VAL A  45     -30.287   6.168  28.310  1.00 18.520          C  
ATOM    701  C   VAL A  45     -30.688   5.486  29.621  1.00 19.160          C  
ATOM    702  O   VAL A  45     -31.793   4.968  29.775  1.00 19.620          O  
ATOM    703  CB  VAL A  45     -30.988   7.515  28.111  1.00 25.870          C  
ATOM    704  CG1 VAL A  45     -30.837   8.360  29.290  1.00 25.870          C  
ATOM    705  CG2 VAL A  45     -30.406   8.183  26.930  1.00 25.870          C  
ATOM    706  H   VAL A  45     -31.464   5.114  26.813  1.00 22.060          H  
ATOM    707  HA  VAL A  45     -29.224   6.379  28.384  1.00 22.220          H  
ATOM    708  HB  VAL A  45     -32.035   7.353  27.941  1.00 31.050          H  
ATOM    709 1HG1 VAL A  45     -31.339   9.303  29.125  1.00 31.050          H  
ATOM    710 2HG1 VAL A  45     -31.286   7.842  30.107  1.00 31.050          H  
ATOM    711 3HG1 VAL A  45     -29.781   8.539  29.493  1.00 31.050          H  
ATOM    712 1HG2 VAL A  45     -30.909   9.101  26.773  1.00 31.050          H  
ATOM    713 2HG2 VAL A  45     -29.364   8.355  27.091  1.00 31.050          H  
ATOM    714 3HG2 VAL A  45     -30.535   7.562  26.079  1.00 31.050          H  
ATOM    715  N   SER A  46     -29.752   5.480  30.568  1.00 19.300          N  
ATOM    716  CA  SER A  46     -29.948   4.839  31.859  1.00 20.010          C  
ATOM    717  C   SER A  46     -30.097   5.826  33.024  1.00 20.560          C  
ATOM    718  O   SER A  46     -29.146   6.500  33.447  1.00 20.390          O  
ATOM    719  CB  SER A  46     -28.783   3.903  32.120  1.00 27.730          C  
ATOM    720  OG  SER A  46     -28.891   3.301  33.377  1.00 27.730          O  
ATOM    721  H   SER A  46     -28.861   5.947  30.372  1.00 23.160          H  
ATOM    722  HA  SER A  46     -30.859   4.245  31.802  1.00 24.010          H  
ATOM    723 1HB  SER A  46     -28.744   3.139  31.344  1.00 33.280          H  
ATOM    724 2HB  SER A  46     -27.851   4.474  32.065  1.00 33.280          H  
ATOM    725  HG  SER A  46     -29.532   2.587  33.269  1.00 33.280          H  
ATOM    726  N   LEU A  47     -31.310   5.902  33.581  1.00 21.340          N  
ATOM    727  CA  LEU A  47     -31.592   6.857  34.659  1.00 22.010          C  
ATOM    728  C   LEU A  47     -30.726   6.578  35.871  1.00 22.340          C  
ATOM    729  O   LEU A  47     -30.145   7.481  36.479  1.00 22.630          O  
ATOM    730  CB  LEU A  47     -33.068   6.752  35.097  1.00 30.550          C  
ATOM    731  CG  LEU A  47     -33.570   7.698  36.229  1.00 30.550          C  
ATOM    732  CD1 LEU A  47     -33.422   9.148  35.812  1.00 30.550          C  
ATOM    733  CD2 LEU A  47     -35.027   7.378  36.520  1.00 30.550          C  
ATOM    734  H   LEU A  47     -32.047   5.313  33.214  1.00 25.610          H  
ATOM    735  HA  LEU A  47     -31.371   7.855  34.295  1.00 26.410          H  
ATOM    736 1HB  LEU A  47     -33.689   6.930  34.260  1.00 36.660          H  
ATOM    737 2HB  LEU A  47     -33.249   5.733  35.437  1.00 36.660          H  
ATOM    738  HG  LEU A  47     -32.978   7.549  37.134  1.00 36.660          H  
ATOM    739 1HD1 LEU A  47     -33.777   9.784  36.614  1.00 36.660          H  
ATOM    740 2HD1 LEU A  47     -32.378   9.363  35.633  1.00 36.660          H  
ATOM    741 3HD1 LEU A  47     -34.003   9.340  34.913  1.00 36.660          H  
ATOM    742 1HD2 LEU A  47     -35.388   8.034  37.315  1.00 36.660          H  
ATOM    743 2HD2 LEU A  47     -35.617   7.527  35.626  1.00 36.660          H  
ATOM    744 3HD2 LEU A  47     -35.114   6.342  36.838  1.00 36.660          H  
ATOM    745  N   SER A  48     -30.610   5.302  36.198  1.00 22.390          N  
ATOM    746  CA  SER A  48     -29.899   4.825  37.369  1.00 22.840          C  
ATOM    747  C   SER A  48     -28.402   5.077  37.343  1.00 22.380          C  
ATOM    748  O   SER A  48     -27.737   4.928  38.370  1.00 22.850          O  
ATOM    749  CB  SER A  48     -30.181   3.347  37.572  1.00 31.800          C  
ATOM    750  OG  SER A  48     -29.696   2.580  36.506  1.00 31.800          O  
ATOM    751  H   SER A  48     -31.062   4.615  35.617  1.00 26.870          H  
ATOM    752  HA  SER A  48     -30.301   5.354  38.233  1.00 27.410          H  
ATOM    753 1HB  SER A  48     -29.709   3.020  38.499  1.00 38.160          H  
ATOM    754 2HB  SER A  48     -31.252   3.192  37.679  1.00 38.160          H  
ATOM    755  HG  SER A  48     -29.753   1.664  36.794  1.00 38.160          H  
ATOM    756  N   ASN A  49     -27.846   5.421  36.180  1.00 21.530          N  
ATOM    757  CA  ASN A  49     -26.426   5.670  36.095  1.00 21.120          C  
ATOM    758  C   ASN A  49     -26.152   7.080  35.614  1.00 20.840          C  
ATOM    759  O   ASN A  49     -25.001   7.426  35.344  1.00 20.700          O  
ATOM    760  CB  ASN A  49     -25.786   4.665  35.163  1.00 29.730          C  
ATOM    761  CG  ASN A  49     -25.818   3.271  35.708  1.00 29.730          C  
ATOM    762  OD1 ASN A  49     -25.038   2.926  36.608  1.00 29.730          O  
ATOM    763  ND2 ASN A  49     -26.704   2.456  35.194  1.00 29.730          N  
ATOM    764  H   ASN A  49     -28.413   5.580  35.343  1.00 25.840          H  
ATOM    765  HA  ASN A  49     -25.987   5.572  37.087  1.00 25.340          H  
ATOM    766 1HB  ASN A  49     -26.316   4.681  34.208  1.00 35.680          H  
ATOM    767 2HB  ASN A  49     -24.752   4.949  34.964  1.00 35.680          H  
ATOM    768 1HD2 ASN A  49     -26.770   1.518  35.527  1.00 35.680          H  
ATOM    769 2HD2 ASN A  49     -27.336   2.778  34.476  1.00 35.680          H  
ATOM    770  N   GLN A  50     -27.208   7.897  35.490  1.00 20.880          N  
ATOM    771  CA  GLN A  50     -27.067   9.255  34.970  1.00 20.660          C  
ATOM    772  C   GLN A  50     -26.218   9.206  33.686  1.00 19.770          C  
ATOM    773  O   GLN A  50     -25.237   9.944  33.576  1.00 19.650          O  
ATOM    774  CB  GLN A  50     -26.410  10.184  36.019  1.00 29.010          C  
ATOM    775  CG  GLN A  50     -27.199  10.378  37.342  1.00 29.010          C  
ATOM    776  CD  GLN A  50     -28.525  11.222  37.243  1.00 29.010          C  
ATOM    777  OE1 GLN A  50     -28.546  12.455  36.950  1.00 29.010          O  
ATOM    778  NE2 GLN A  50     -29.635  10.536  37.528  1.00 29.010          N  
ATOM    779  H   GLN A  50     -28.140   7.584  35.771  1.00 25.060          H  
ATOM    780  HA  GLN A  50     -28.053   9.643  34.712  1.00 24.790          H  
ATOM    781 1HB  GLN A  50     -25.426   9.799  36.276  1.00 34.810          H  
ATOM    782 2HB  GLN A  50     -26.256  11.159  35.587  1.00 34.810          H  
ATOM    783 1HG  GLN A  50     -27.463   9.390  37.721  1.00 34.810          H  
ATOM    784 2HG  GLN A  50     -26.539  10.877  38.052  1.00 34.810          H  
ATOM    785 1HE2 GLN A  50     -30.557  10.994  37.526  1.00 34.810          H  
ATOM    786 2HE2 GLN A  50     -29.586   9.556  37.763  1.00 34.810          H  
ATOM    787  N   GLU A  51     -26.569   8.319  32.732  1.00 19.230          N  
ATOM    788  CA  GLU A  51     -25.724   8.126  31.534  1.00 18.410          C  
ATOM    789  C   GLU A  51     -26.408   7.804  30.204  1.00 18.020          C  
ATOM    790  O   GLU A  51     -27.347   7.008  30.121  1.00 18.330          O  
ATOM    791  CB  GLU A  51     -24.724   6.996  31.826  1.00 26.100          C  
ATOM    792  CG  GLU A  51     -23.740   6.643  30.681  1.00 26.100          C  
ATOM    793  CD  GLU A  51     -22.741   5.594  31.086  1.00 26.100          C  
ATOM    794  OE1 GLU A  51     -22.728   5.219  32.231  1.00 26.100          O  
ATOM    795  OE2 GLU A  51     -21.942   5.206  30.283  1.00 26.100          O  
ATOM    796  H   GLU A  51     -27.402   7.743  32.902  1.00 23.080          H  
ATOM    797  HA  GLU A  51     -25.162   9.045  31.380  1.00 22.090          H  
ATOM    798 1HB  GLU A  51     -24.129   7.271  32.700  1.00 31.320          H  
ATOM    799 2HB  GLU A  51     -25.274   6.091  32.085  1.00 31.320          H  
ATOM    800 1HG  GLU A  51     -24.294   6.264  29.824  1.00 31.320          H  
ATOM    801 2HG  GLU A  51     -23.210   7.542  30.368  1.00 31.320          H  
ATOM    802  N   ALA A  52     -25.902   8.425  29.136  1.00 17.440          N  
ATOM    803  CA  ALA A  52     -26.390   8.178  27.785  1.00 17.110          C  
ATOM    804  C   ALA A  52     -25.331   7.466  26.940  1.00 16.470          C  
ATOM    805  O   ALA A  52     -24.225   7.977  26.734  1.00 16.220          O  
ATOM    806  CB  ALA A  52     -26.788   9.493  27.125  1.00 24.090          C  
ATOM    807  H   ALA A  52     -25.101   9.047  29.265  1.00 20.930          H  
ATOM    808  HA  ALA A  52     -27.254   7.524  27.844  1.00 20.530          H  
ATOM    809 1HB  ALA A  52     -27.170   9.295  26.125  1.00 28.900          H  
ATOM    810 2HB  ALA A  52     -27.560   9.975  27.724  1.00 28.900          H  
ATOM    811 3HB  ALA A  52     -25.921  10.143  27.064  1.00 28.900          H  
ATOM    812  N   VAL A  53     -25.669   6.293  26.421  1.00 16.330          N  
ATOM    813  CA  VAL A  53     -24.718   5.575  25.588  1.00 15.850          C  
ATOM    814  C   VAL A  53     -25.171   5.746  24.151  1.00 15.750          C  
ATOM    815  O   VAL A  53     -26.276   5.350  23.763  1.00 16.080          O  
ATOM    816  CB  VAL A  53     -24.615   4.093  25.978  1.00 22.380          C  
ATOM    817  CG1 VAL A  53     -23.599   3.384  25.052  1.00 22.380          C  
ATOM    818  CG2 VAL A  53     -24.195   3.993  27.453  1.00 22.380          C  
ATOM    819  H   VAL A  53     -26.599   5.909  26.614  1.00 19.600          H  
ATOM    820  HA  VAL A  53     -23.730   6.024  25.695  1.00 19.020          H  
ATOM    821  HB  VAL A  53     -25.583   3.611  25.841  1.00 26.860          H  
ATOM    822 1HG1 VAL A  53     -23.531   2.332  25.328  1.00 26.860          H  
ATOM    823 2HG1 VAL A  53     -23.919   3.458  24.012  1.00 26.860          H  
ATOM    824 3HG1 VAL A  53     -22.617   3.850  25.159  1.00 26.860          H  
ATOM    825 1HG2 VAL A  53     -24.123   2.949  27.745  1.00 26.860          H  
ATOM    826 2HG2 VAL A  53     -23.230   4.477  27.598  1.00 26.860          H  
ATOM    827 3HG2 VAL A  53     -24.935   4.488  28.080  1.00 26.860          H  
ATOM    828  N   ILE A  54     -24.318   6.382  23.366  1.00 15.450          N  
ATOM    829  CA  ILE A  54     -24.693   6.754  22.019  1.00 15.500          C  
ATOM    830  C   ILE A  54     -23.824   6.145  20.917  1.00 15.280          C  
ATOM    831  O   ILE A  54     -22.595   6.235  20.931  1.00 15.040          O  
ATOM    832  CB  ILE A  54     -24.639   8.286  21.936  1.00 21.680          C  
ATOM    833  CG1 ILE A  54     -25.618   8.914  23.020  1.00 21.680          C  
ATOM    834  CG2 ILE A  54     -25.084   8.697  20.513  1.00 21.680          C  
ATOM    835  CD1 ILE A  54     -25.390  10.376  23.352  1.00 21.680          C  
ATOM    836  H   ILE A  54     -23.411   6.669  23.749  1.00 18.540          H  
ATOM    837  HA  ILE A  54     -25.718   6.433  21.847  1.00 18.600          H  
ATOM    838  HB  ILE A  54     -23.632   8.634  22.150  1.00 26.020          H  
ATOM    839 1HG1 ILE A  54     -26.616   8.809  22.648  1.00 26.020          H  
ATOM    840 2HG1 ILE A  54     -25.536   8.380  23.950  1.00 26.020          H  
ATOM    841 1HG2 ILE A  54     -25.079   9.739  20.421  1.00 26.020          H  
ATOM    842 2HG2 ILE A  54     -24.428   8.292  19.771  1.00 26.020          H  
ATOM    843 3HG2 ILE A  54     -26.082   8.333  20.325  1.00 26.020          H  
ATOM    844 1HD1 ILE A  54     -26.121  10.698  24.092  1.00 26.020          H  
ATOM    845 2HD1 ILE A  54     -24.384  10.497  23.764  1.00 26.020          H  
ATOM    846 3HD1 ILE A  54     -25.487  10.974  22.487  1.00 26.020          H  
ATOM    847  N   THR A  55     -24.494   5.543  19.934  1.00 15.500          N  
ATOM    848  CA  THR A  55     -23.822   4.976  18.762  1.00 15.500          C  
ATOM    849  C   THR A  55     -24.122   5.910  17.599  1.00 15.810          C  
ATOM    850  O   THR A  55     -25.290   6.241  17.344  1.00 16.200          O  
ATOM    851  CB  THR A  55     -24.299   3.547  18.431  1.00 21.700          C  
ATOM    852  OG1 THR A  55     -24.034   2.676  19.544  1.00 21.700          O  
ATOM    853  CG2 THR A  55     -23.536   3.025  17.207  1.00 21.700          C  
ATOM    854  H   THR A  55     -25.512   5.505  20.012  1.00 18.600          H  
ATOM    855  HA  THR A  55     -22.746   4.961  18.928  1.00 18.600          H  
ATOM    856  HB  THR A  55     -25.362   3.552  18.220  1.00 26.040          H  
ATOM    857  HG1 THR A  55     -24.577   2.945  20.286  1.00 26.040          H  
ATOM    858 1HG2 THR A  55     -23.865   2.013  16.973  1.00 26.040          H  
ATOM    859 2HG2 THR A  55     -23.714   3.655  16.340  1.00 26.040          H  
ATOM    860 3HG2 THR A  55     -22.467   3.015  17.425  1.00 26.040          H  
ATOM    861  N   TYR A  56     -23.084   6.343  16.891  1.00 15.780          N  
ATOM    862  CA  TYR A  56     -23.256   7.316  15.809  1.00 16.230          C  
ATOM    863  C   TYR A  56     -22.192   7.268  14.724  1.00 16.440          C  
ATOM    864  O   TYR A  56     -21.106   6.739  14.929  1.00 16.170          O  
ATOM    865  CB  TYR A  56     -23.228   8.713  16.432  1.00 22.540          C  
ATOM    866  CG  TYR A  56     -21.905   8.965  17.089  1.00 22.540          C  
ATOM    867  CD1 TYR A  56     -20.890   9.603  16.420  1.00 22.540          C  
ATOM    868  CD2 TYR A  56     -21.684   8.501  18.357  1.00 22.540          C  
ATOM    869  CE1 TYR A  56     -19.683   9.775  17.025  1.00 22.540          C  
ATOM    870  CE2 TYR A  56     -20.496   8.676  18.937  1.00 22.540          C  
ATOM    871  CZ  TYR A  56     -19.483   9.317  18.266  1.00 22.540          C  
ATOM    872  OH  TYR A  56     -18.256   9.513  18.815  1.00 22.540          O  
ATOM    873  H   TYR A  56     -22.148   6.014  17.162  1.00 18.940          H  
ATOM    874  HA  TYR A  56     -24.212   7.136  15.331  1.00 19.480          H  
ATOM    875 1HB  TYR A  56     -23.384   9.469  15.666  1.00 27.050          H  
ATOM    876 2HB  TYR A  56     -24.002   8.812  17.177  1.00 27.050          H  
ATOM    877  HD1 TYR A  56     -21.038   9.968  15.413  1.00 27.050          H  
ATOM    878  HD2 TYR A  56     -22.455   7.986  18.899  1.00 27.050          H  
ATOM    879  HE1 TYR A  56     -18.872  10.269  16.513  1.00 27.050          H  
ATOM    880  HE2 TYR A  56     -20.365   8.291  19.919  1.00 27.050          H  
ATOM    881  HH  TYR A  56     -17.663   9.839  18.130  1.00 27.050          H  
ATOM    882  N   GLN A  57     -22.485   7.886  13.581  1.00 17.040          N  
ATOM    883  CA  GLN A  57     -21.522   8.038  12.504  1.00 17.420          C  
ATOM    884  C   GLN A  57     -20.594   9.240  12.774  1.00 17.480          C  
ATOM    885  O   GLN A  57     -21.059  10.382  12.650  1.00 17.800          O  
ATOM    886  CB  GLN A  57     -22.270   8.265  11.186  1.00 24.240          C  
ATOM    887  CG  GLN A  57     -21.391   8.408   9.976  1.00 24.240          C  
ATOM    888  CD  GLN A  57     -22.193   8.545   8.699  1.00 24.240          C  
ATOM    889  OE1 GLN A  57     -23.389   8.241   8.676  1.00 24.240          O  
ATOM    890  NE2 GLN A  57     -21.558   9.005   7.627  1.00 24.240          N  
ATOM    891  H   GLN A  57     -23.427   8.259  13.440  1.00 20.450          H  
ATOM    892  HA  GLN A  57     -20.977   7.106  12.429  1.00 20.900          H  
ATOM    893 1HB  GLN A  57     -22.958   7.433  11.013  1.00 29.080          H  
ATOM    894 2HB  GLN A  57     -22.876   9.168  11.267  1.00 29.080          H  
ATOM    895 1HG  GLN A  57     -20.783   9.300  10.079  1.00 29.080          H  
ATOM    896 2HG  GLN A  57     -20.775   7.533   9.914  1.00 29.080          H  
ATOM    897 1HE2 GLN A  57     -22.056   9.116   6.763  1.00 29.080          H  
ATOM    898 2HE2 GLN A  57     -20.593   9.256   7.673  1.00 29.080          H  
ATOM    899  N   PRO A  58     -19.284   9.035  13.049  1.00 17.370          N  
ATOM    900  CA  PRO A  58     -18.287  10.035  13.428  1.00 17.560          C  
ATOM    901  C   PRO A  58     -17.999  11.031  12.322  1.00 18.370          C  
ATOM    902  O   PRO A  58     -17.444  12.107  12.535  1.00 18.730          O  
ATOM    903  CB  PRO A  58     -17.059   9.183  13.772  1.00 26.340          C  
ATOM    904  CG  PRO A  58     -17.228   7.915  12.992  1.00 26.340          C  
ATOM    905  CD  PRO A  58     -18.707   7.677  12.916  1.00 26.340          C  
ATOM    906  HA  PRO A  58     -18.635  10.558  14.320  1.00 21.070          H  
ATOM    907 1HB  PRO A  58     -16.143   9.729  13.499  1.00 31.610          H  
ATOM    908 2HB  PRO A  58     -17.020   9.010  14.853  1.00 31.610          H  
ATOM    909 1HG  PRO A  58     -16.768   7.976  12.026  1.00 31.610          H  
ATOM    910 2HG  PRO A  58     -16.724   7.083  13.511  1.00 31.610          H  
ATOM    911 1HD  PRO A  58     -18.905   7.239  11.927  1.00 31.610          H  
ATOM    912 2HD  PRO A  58     -19.015   7.021  13.736  1.00 31.610          H  
ATOM    913  N   TYR A  59     -18.386  10.685  11.108  1.00 18.780          N  
ATOM    914  CA  TYR A  59     -18.091  11.556   9.993  1.00 19.670          C  
ATOM    915  C   TYR A  59     -19.106  12.703   9.950  1.00 19.980          C  
ATOM    916  O   TYR A  59     -18.948  13.651   9.179  1.00 20.740          O  
ATOM    917  CB  TYR A  59     -18.066  10.742   8.695  1.00 27.180          C  
ATOM    918  CG  TYR A  59     -16.962   9.611   8.653  1.00 27.180          C  
ATOM    919  CD1 TYR A  59     -16.122   9.339   9.753  1.00 27.180          C  
ATOM    920  CD2 TYR A  59     -16.786   8.860   7.503  1.00 27.180          C  
ATOM    921  CE1 TYR A  59     -15.208   8.361   9.701  1.00 27.180          C  
ATOM    922  CE2 TYR A  59     -15.817   7.867   7.464  1.00 27.180          C  
ATOM    923  CZ  TYR A  59     -15.044   7.625   8.582  1.00 27.180          C  
ATOM    924  OH  TYR A  59     -14.071   6.673   8.588  1.00 27.180          O  
ATOM    925  H   TYR A  59     -18.846   9.803  10.951  1.00 22.540          H  
ATOM    926  HA  TYR A  59     -17.105  12.001  10.145  1.00 23.600          H  
ATOM    927 1HB  TYR A  59     -19.033  10.278   8.547  1.00 32.620          H  
ATOM    928 2HB  TYR A  59     -17.894  11.413   7.854  1.00 32.620          H  
ATOM    929  HD1 TYR A  59     -16.160   9.886  10.666  1.00 32.620          H  
ATOM    930  HD2 TYR A  59     -17.406   9.051   6.626  1.00 32.620          H  
ATOM    931  HE1 TYR A  59     -14.576   8.176  10.572  1.00 32.620          H  
ATOM    932  HE2 TYR A  59     -15.672   7.276   6.556  1.00 32.620          H  
ATOM    933  HH  TYR A  59     -13.714   6.589   9.489  1.00 32.620          H  
ATOM    934  N   LEU A  60     -20.164  12.586  10.767  1.00 19.470          N  
ATOM    935  CA  LEU A  60     -21.222  13.578  10.870  1.00 19.790          C  
ATOM    936  C   LEU A  60     -21.296  14.152  12.299  1.00 19.410          C  
ATOM    937  O   LEU A  60     -21.409  15.366  12.490  1.00 19.900          O  
ATOM    938  CB  LEU A  60     -22.543  12.914  10.459  1.00 27.580          C  
ATOM    939  CG  LEU A  60     -22.596  12.378   8.975  1.00 27.580          C  
ATOM    940  CD1 LEU A  60     -23.873  11.628   8.756  1.00 27.580          C  
ATOM    941  CD2 LEU A  60     -22.524  13.528   7.989  1.00 27.580          C  
ATOM    942  H   LEU A  60     -20.219  11.780  11.386  1.00 23.360          H  
ATOM    943  HA  LEU A  60     -20.996  14.405  10.205  1.00 23.750          H  
ATOM    944 1HB  LEU A  60     -22.721  12.070  11.126  1.00 33.090          H  
ATOM    945 2HB  LEU A  60     -23.356  13.633  10.595  1.00 33.090          H  
ATOM    946  HG  LEU A  60     -21.764  11.702   8.803  1.00 33.090          H  
ATOM    947 1HD1 LEU A  60     -23.903  11.250   7.736  1.00 33.090          H  
ATOM    948 2HD1 LEU A  60     -23.917  10.797   9.438  1.00 33.090          H  
ATOM    949 3HD1 LEU A  60     -24.702  12.272   8.920  1.00 33.090          H  
ATOM    950 1HD2 LEU A  60     -22.571  13.133   6.975  1.00 33.090          H  
ATOM    951 2HD2 LEU A  60     -23.367  14.203   8.154  1.00 33.090          H  
ATOM    952 3HD2 LEU A  60     -21.594  14.075   8.108  1.00 33.090          H  
ATOM    953  N   ILE A  61     -21.199  13.269  13.305  1.00 18.620          N  
ATOM    954  CA  ILE A  61     -21.303  13.649  14.720  1.00 18.300          C  
ATOM    955  C   ILE A  61     -20.047  13.416  15.541  1.00 17.840          C  
ATOM    956  O   ILE A  61     -19.529  12.312  15.580  1.00 17.420          O  
ATOM    957  CB  ILE A  61     -22.448  12.860  15.406  1.00 25.750          C  
ATOM    958  CG1 ILE A  61     -23.798  13.233  14.786  1.00 25.750          C  
ATOM    959  CG2 ILE A  61     -22.424  13.009  16.931  1.00 25.750          C  
ATOM    960  CD1 ILE A  61     -24.969  12.368  15.250  1.00 25.750          C  
ATOM    961  H   ILE A  61     -21.109  12.277  13.087  1.00 22.340          H  
ATOM    962  HA  ILE A  61     -21.534  14.716  14.770  1.00 21.960          H  
ATOM    963  HB  ILE A  61     -22.308  11.816  15.169  1.00 30.900          H  
ATOM    964 1HG1 ILE A  61     -24.022  14.276  15.004  1.00 30.900          H  
ATOM    965 2HG1 ILE A  61     -23.716  13.118  13.708  1.00 30.900          H  
ATOM    966 1HG2 ILE A  61     -23.186  12.412  17.339  1.00 30.900          H  
ATOM    967 2HG2 ILE A  61     -21.480  12.669  17.348  1.00 30.900          H  
ATOM    968 3HG2 ILE A  61     -22.582  14.045  17.209  1.00 30.900          H  
ATOM    969 1HD1 ILE A  61     -25.868  12.681  14.732  1.00 30.900          H  
ATOM    970 2HD1 ILE A  61     -24.755  11.341  15.003  1.00 30.900          H  
ATOM    971 3HD1 ILE A  61     -25.132  12.458  16.314  1.00 30.900          H  
ATOM    972  N   GLN A  62     -19.594  14.429  16.266  1.00 18.020          N  
ATOM    973  CA  GLN A  62     -18.466  14.231  17.169  1.00 17.720          C  
ATOM    974  C   GLN A  62     -19.000  14.090  18.605  1.00 17.330          C  
ATOM    975  O   GLN A  62     -20.070  14.623  18.912  1.00 17.500          O  
ATOM    976  CB  GLN A  62     -17.456  15.363  16.993  1.00 24.930          C  
ATOM    977  CG  GLN A  62     -16.788  15.341  15.628  1.00 24.930          C  
ATOM    978  CD  GLN A  62     -15.807  14.130  15.454  1.00 24.930          C  
ATOM    979  OE1 GLN A  62     -14.867  14.006  16.253  1.00 24.930          O  
ATOM    980  NE2 GLN A  62     -16.009  13.265  14.462  1.00 24.930          N  
ATOM    981  H   GLN A  62     -20.041  15.363  16.190  1.00 21.620          H  
ATOM    982  HA  GLN A  62     -17.975  13.311  16.877  1.00 21.260          H  
ATOM    983 1HB  GLN A  62     -17.980  16.320  17.077  1.00 29.910          H  
ATOM    984 2HB  GLN A  62     -16.696  15.350  17.763  1.00 29.910          H  
ATOM    985 1HG  GLN A  62     -17.558  15.264  14.860  1.00 29.910          H  
ATOM    986 2HG  GLN A  62     -16.224  16.262  15.498  1.00 29.910          H  
ATOM    987 1HE2 GLN A  62     -15.359  12.493  14.292  1.00 29.910          H  
ATOM    988 2HE2 GLN A  62     -16.788  13.326  13.818  1.00 29.910          H  
ATOM    989  N   PRO A  63     -18.264  13.454  19.532  1.00 16.950          N  
ATOM    990  CA  PRO A  63     -18.629  13.318  20.940  1.00 16.750          C  
ATOM    991  C   PRO A  63     -19.065  14.639  21.593  1.00 17.350          C  
ATOM    992  O   PRO A  63     -20.005  14.664  22.401  1.00 17.390          O  
ATOM    993  CB  PRO A  63     -17.303  12.838  21.538  1.00 25.120          C  
ATOM    994  CG  PRO A  63     -16.638  12.049  20.414  1.00 25.120          C  
ATOM    995  CD  PRO A  63     -16.970  12.804  19.167  1.00 25.120          C  
ATOM    996  HA  PRO A  63     -19.416  12.565  21.037  1.00 20.100          H  
ATOM    997 1HB  PRO A  63     -16.711  13.709  21.853  1.00 30.150          H  
ATOM    998 2HB  PRO A  63     -17.492  12.240  22.432  1.00 30.150          H  
ATOM    999 1HG  PRO A  63     -15.557  12.011  20.564  1.00 30.150          H  
ATOM   1000 2HG  PRO A  63     -16.973  11.020  20.386  1.00 30.150          H  
ATOM   1001 1HD  PRO A  63     -16.183  13.541  18.961  1.00 30.150          H  
ATOM   1002 2HD  PRO A  63     -17.088  12.074  18.358  1.00 30.150          H  
ATOM   1003  N   GLU A  64     -18.438  15.749  21.196  1.00 17.950          N  
ATOM   1004  CA  GLU A  64     -18.784  17.049  21.744  1.00 18.680          C  
ATOM   1005  C   GLU A  64     -20.119  17.593  21.222  1.00 18.910          C  
ATOM   1006  O   GLU A  64     -20.699  18.492  21.829  1.00 19.390          O  
ATOM   1007  CB  GLU A  64     -17.643  18.027  21.512  1.00 25.860          C  
ATOM   1008  CG  GLU A  64     -16.359  17.627  22.264  1.00 25.860          C  
ATOM   1009  CD  GLU A  64     -15.543  16.607  21.519  1.00 25.860          C  
ATOM   1010  OE1 GLU A  64     -15.919  16.283  20.421  1.00 25.860          O  
ATOM   1011  OE2 GLU A  64     -14.546  16.137  22.046  1.00 25.860          O  
ATOM   1012  H   GLU A  64     -17.646  15.715  20.543  1.00 21.540          H  
ATOM   1013  HA  GLU A  64     -18.880  16.934  22.823  1.00 22.420          H  
ATOM   1014 1HB  GLU A  64     -17.424  18.090  20.446  1.00 31.030          H  
ATOM   1015 2HB  GLU A  64     -17.940  19.021  21.848  1.00 31.030          H  
ATOM   1016 1HG  GLU A  64     -15.753  18.516  22.432  1.00 31.030          H  
ATOM   1017 2HG  GLU A  64     -16.639  17.219  23.235  1.00 31.030          H  
ATOM   1018  N   ASP A  65     -20.628  17.057  20.109  1.00 18.680          N  
ATOM   1019  CA  ASP A  65     -21.888  17.543  19.574  1.00 19.020          C  
ATOM   1020  C   ASP A  65     -22.973  16.849  20.353  1.00 18.620          C  
ATOM   1021  O   ASP A  65     -24.031  17.427  20.623  1.00 19.020          O  
ATOM   1022  CB  ASP A  65     -22.061  17.201  18.092  1.00 26.490          C  
ATOM   1023  CG  ASP A  65     -21.093  17.900  17.151  1.00 26.490          C  
ATOM   1024  OD1 ASP A  65     -20.991  19.109  17.192  1.00 26.490          O  
ATOM   1025  OD2 ASP A  65     -20.477  17.205  16.353  1.00 26.490          O  
ATOM   1026  H   ASP A  65     -20.152  16.299  19.628  1.00 22.420          H  
ATOM   1027  HA  ASP A  65     -21.961  18.621  19.722  1.00 22.820          H  
ATOM   1028 1HB  ASP A  65     -21.934  16.132  17.969  1.00 31.790          H  
ATOM   1029 2HB  ASP A  65     -23.077  17.440  17.783  1.00 31.790          H  
ATOM   1030  N   LEU A  66     -22.700  15.599  20.734  1.00 17.910          N  
ATOM   1031  CA  LEU A  66     -23.674  14.847  21.510  1.00 17.620          C  
ATOM   1032  C   LEU A  66     -23.823  15.511  22.869  1.00 17.940          C  
ATOM   1033  O   LEU A  66     -24.938  15.701  23.370  1.00 18.220          O  
ATOM   1034  CB  LEU A  66     -23.193  13.415  21.707  1.00 24.780          C  
ATOM   1035  CG  LEU A  66     -23.094  12.549  20.458  1.00 24.780          C  
ATOM   1036  CD1 LEU A  66     -22.450  11.251  20.845  1.00 24.780          C  
ATOM   1037  CD2 LEU A  66     -24.482  12.355  19.840  1.00 24.780          C  
ATOM   1038  H   LEU A  66     -21.812  15.188  20.421  1.00 21.490          H  
ATOM   1039  HA  LEU A  66     -24.639  14.881  21.015  1.00 21.140          H  
ATOM   1040 1HB  LEU A  66     -22.209  13.441  22.169  1.00 29.740          H  
ATOM   1041 2HB  LEU A  66     -23.871  12.922  22.396  1.00 29.740          H  
ATOM   1042  HG  LEU A  66     -22.438  13.018  19.732  1.00 29.740          H  
ATOM   1043 1HD1 LEU A  66     -22.358  10.634  19.974  1.00 29.740          H  
ATOM   1044 2HD1 LEU A  66     -21.468  11.438  21.260  1.00 29.740          H  
ATOM   1045 3HD1 LEU A  66     -23.052  10.756  21.579  1.00 29.740          H  
ATOM   1046 1HD2 LEU A  66     -24.423  11.715  18.971  1.00 29.740          H  
ATOM   1047 2HD2 LEU A  66     -25.142  11.915  20.545  1.00 29.740          H  
ATOM   1048 3HD2 LEU A  66     -24.874  13.301  19.545  1.00 29.740          H  
ATOM   1049  N   ARG A  67     -22.680  15.921  23.428  1.00 18.050          N  
ATOM   1050  CA  ARG A  67     -22.621  16.621  24.695  1.00 18.510          C  
ATOM   1051  C   ARG A  67     -23.409  17.911  24.644  1.00 19.290          C  
ATOM   1052  O   ARG A  67     -24.261  18.155  25.505  1.00 19.650          O  
ATOM   1053  CB  ARG A  67     -21.190  16.951  25.038  1.00 25.730          C  
ATOM   1054  CG  ARG A  67     -20.963  17.643  26.350  1.00 25.730          C  
ATOM   1055  CD  ARG A  67     -19.625  18.265  26.410  1.00 25.730          C  
ATOM   1056  NE  ARG A  67     -19.497  19.406  25.464  1.00 25.730          N  
ATOM   1057  CZ  ARG A  67     -18.345  19.967  25.048  1.00 25.730          C  
ATOM   1058  NH1 ARG A  67     -17.165  19.527  25.458  1.00 25.730          N  
ATOM   1059  NH2 ARG A  67     -18.433  20.985  24.216  1.00 25.730          N  
ATOM   1060  H   ARG A  67     -21.800  15.684  22.957  1.00 21.660          H  
ATOM   1061  HA  ARG A  67     -23.047  15.991  25.462  1.00 22.210          H  
ATOM   1062 1HB  ARG A  67     -20.639  16.038  25.063  1.00 30.880          H  
ATOM   1063 2HB  ARG A  67     -20.764  17.566  24.257  1.00 30.880          H  
ATOM   1064 1HG  ARG A  67     -21.710  18.416  26.529  1.00 30.880          H  
ATOM   1065 2HG  ARG A  67     -21.013  16.902  27.133  1.00 30.880          H  
ATOM   1066 1HD  ARG A  67     -19.451  18.633  27.423  1.00 30.880          H  
ATOM   1067 2HD  ARG A  67     -18.878  17.520  26.155  1.00 30.880          H  
ATOM   1068  HE  ARG A  67     -20.359  19.846  25.078  1.00 30.880          H  
ATOM   1069 1HH1 ARG A  67     -17.105  18.755  26.100  1.00 30.880          H  
ATOM   1070 2HH1 ARG A  67     -16.318  19.971  25.131  1.00 30.880          H  
ATOM   1071 1HH2 ARG A  67     -19.384  21.304  23.928  1.00 30.880          H  
ATOM   1072 2HH2 ARG A  67     -17.613  21.445  23.869  1.00 30.880          H  
ATOM   1073  N   ASP A  68     -23.114  18.757  23.647  1.00 19.640          N  
ATOM   1074  CA  ASP A  68     -23.792  20.033  23.544  1.00 20.460          C  
ATOM   1075  C   ASP A  68     -25.289  19.856  23.345  1.00 20.490          C  
ATOM   1076  O   ASP A  68     -26.069  20.627  23.904  1.00 21.120          O  
ATOM   1077  CB  ASP A  68     -23.209  20.876  22.417  1.00 28.320          C  
ATOM   1078  CG  ASP A  68     -21.792  21.427  22.720  1.00 28.320          C  
ATOM   1079  OD1 ASP A  68     -21.325  21.367  23.852  1.00 28.320          O  
ATOM   1080  OD2 ASP A  68     -21.200  21.949  21.812  1.00 28.320          O  
ATOM   1081  H   ASP A  68     -22.381  18.531  22.966  1.00 23.570          H  
ATOM   1082  HA  ASP A  68     -23.637  20.573  24.476  1.00 24.550          H  
ATOM   1083 1HB  ASP A  68     -23.149  20.260  21.514  1.00 33.980          H  
ATOM   1084 2HB  ASP A  68     -23.879  21.710  22.200  1.00 33.980          H  
ATOM   1085  N   HIS A  69     -25.706  18.835  22.582  1.00 19.890          N  
ATOM   1086  CA  HIS A  69     -27.127  18.606  22.375  1.00 20.030          C  
ATOM   1087  C   HIS A  69     -27.788  18.321  23.718  1.00 20.030          C  
ATOM   1088  O   HIS A  69     -28.834  18.888  24.044  1.00 20.560          O  
ATOM   1089  CB  HIS A  69     -27.397  17.442  21.428  1.00 27.990          C  
ATOM   1090  CG  HIS A  69     -28.842  17.319  21.112  1.00 27.990          C  
ATOM   1091  ND1 HIS A  69     -29.466  18.140  20.196  1.00 27.990          N  
ATOM   1092  CD2 HIS A  69     -29.803  16.526  21.611  1.00 27.990          C  
ATOM   1093  CE1 HIS A  69     -30.739  17.823  20.132  1.00 27.990          C  
ATOM   1094  NE2 HIS A  69     -30.962  16.862  20.984  1.00 27.990          N  
ATOM   1095  H   HIS A  69     -25.027  18.245  22.088  1.00 23.870          H  
ATOM   1096  HA  HIS A  69     -27.586  19.500  21.957  1.00 24.040          H  
ATOM   1097 1HB  HIS A  69     -26.841  17.584  20.500  1.00 33.580          H  
ATOM   1098 2HB  HIS A  69     -27.053  16.508  21.877  1.00 33.580          H  
ATOM   1099  HD1 HIS A  69     -29.102  19.007  19.851  1.00 33.580          H  
ATOM   1100  HD2 HIS A  69     -29.806  15.753  22.363  1.00 33.580          H  
ATOM   1101  HE1 HIS A  69     -31.413  18.351  19.460  1.00 33.580          H  
ATOM   1102  N   VAL A  70     -27.195  17.424  24.500  1.00 19.550          N  
ATOM   1103  CA  VAL A  70     -27.766  17.106  25.791  1.00 19.690          C  
ATOM   1104  C   VAL A  70     -27.812  18.347  26.696  1.00 20.520          C  
ATOM   1105  O   VAL A  70     -28.793  18.521  27.436  1.00 21.020          O  
ATOM   1106  CB  VAL A  70     -27.055  15.921  26.439  1.00 27.510          C  
ATOM   1107  CG1 VAL A  70     -27.518  15.753  27.845  1.00 27.510          C  
ATOM   1108  CG2 VAL A  70     -27.389  14.656  25.655  1.00 27.510          C  
ATOM   1109  H   VAL A  70     -26.340  16.954  24.174  1.00 23.460          H  
ATOM   1110  HA  VAL A  70     -28.792  16.785  25.621  1.00 23.630          H  
ATOM   1111  HB  VAL A  70     -25.979  16.092  26.436  1.00 33.010          H  
ATOM   1112 1HG1 VAL A  70     -27.011  14.917  28.254  1.00 33.010          H  
ATOM   1113 2HG1 VAL A  70     -27.277  16.641  28.429  1.00 33.010          H  
ATOM   1114 3HG1 VAL A  70     -28.594  15.578  27.865  1.00 33.010          H  
ATOM   1115 1HG2 VAL A  70     -26.904  13.806  26.112  1.00 33.010          H  
ATOM   1116 2HG2 VAL A  70     -28.464  14.502  25.667  1.00 33.010          H  
ATOM   1117 3HG2 VAL A  70     -27.049  14.762  24.626  1.00 33.010          H  
ATOM   1118  N   ASN A  71     -26.754  19.182  26.678  1.00 20.760          N  
ATOM   1119  CA  ASN A  71     -26.772  20.416  27.466  1.00 21.630          C  
ATOM   1120  C   ASN A  71     -27.940  21.315  27.035  1.00 22.280          C  
ATOM   1121  O   ASN A  71     -28.657  21.863  27.880  1.00 22.970          O  
ATOM   1122  CB  ASN A  71     -25.468  21.188  27.319  1.00 29.930          C  
ATOM   1123  CG  ASN A  71     -24.293  20.600  28.065  1.00 29.930          C  
ATOM   1124  OD1 ASN A  71     -24.445  19.817  29.013  1.00 29.930          O  
ATOM   1125  ND2 ASN A  71     -23.115  20.990  27.662  1.00 29.930          N  
ATOM   1126  H   ASN A  71     -25.935  18.941  26.114  1.00 24.910          H  
ATOM   1127  HA  ASN A  71     -26.922  20.171  28.504  1.00 25.960          H  
ATOM   1128 1HB  ASN A  71     -25.210  21.241  26.268  1.00 35.920          H  
ATOM   1129 2HB  ASN A  71     -25.619  22.209  27.662  1.00 35.920          H  
ATOM   1130 1HD2 ASN A  71     -22.301  20.659  28.133  1.00 35.920          H  
ATOM   1131 2HD2 ASN A  71     -23.030  21.637  26.902  1.00 35.920          H  
ATOM   1132  N   ASP A  72     -28.193  21.413  25.719  1.00 22.100          N  
ATOM   1133  CA  ASP A  72     -29.311  22.212  25.208  1.00 22.730          C  
ATOM   1134  C   ASP A  72     -30.647  21.681  25.715  1.00 22.900          C  
ATOM   1135  O   ASP A  72     -31.588  22.448  25.937  1.00 23.660          O  
ATOM   1136  CB  ASP A  72     -29.355  22.255  23.673  1.00 31.570          C  
ATOM   1137  CG  ASP A  72     -28.273  23.129  22.996  1.00 31.570          C  
ATOM   1138  OD1 ASP A  72     -27.614  23.904  23.657  1.00 31.570          O  
ATOM   1139  OD2 ASP A  72     -28.150  23.018  21.796  1.00 31.570          O  
ATOM   1140  H   ASP A  72     -27.536  20.990  25.055  1.00 26.520          H  
ATOM   1141  HA  ASP A  72     -29.192  23.231  25.569  1.00 27.280          H  
ATOM   1142 1HB  ASP A  72     -29.253  21.240  23.292  1.00 37.880          H  
ATOM   1143 2HB  ASP A  72     -30.333  22.613  23.357  1.00 37.880          H  
ATOM   1144  N   MET A  73     -30.726  20.364  25.942  1.00 22.290          N  
ATOM   1145  CA  MET A  73     -31.952  19.735  26.413  1.00 22.490          C  
ATOM   1146  C   MET A  73     -32.132  19.834  27.936  1.00 22.990          C  
ATOM   1147  O   MET A  73     -33.102  19.291  28.471  1.00 23.280          O  
ATOM   1148  CB  MET A  73     -32.005  18.258  26.008  1.00 31.410          C  
ATOM   1149  CG  MET A  73     -32.052  17.972  24.491  1.00 31.410          C  
ATOM   1150  SD  MET A  73     -33.479  18.650  23.640  1.00 31.410          S  
ATOM   1151  CE  MET A  73     -32.753  20.091  22.855  1.00 31.410          C  
ATOM   1152  H   MET A  73     -29.928  19.769  25.694  1.00 26.750          H  
ATOM   1153  HA  MET A  73     -32.793  20.253  25.959  1.00 26.990          H  
ATOM   1154 1HB  MET A  73     -31.125  17.755  26.407  1.00 37.690          H  
ATOM   1155 2HB  MET A  73     -32.880  17.789  26.459  1.00 37.690          H  
ATOM   1156 1HG  MET A  73     -31.171  18.381  24.026  1.00 37.690          H  
ATOM   1157 2HG  MET A  73     -32.039  16.894  24.327  1.00 37.690          H  
ATOM   1158 1HE  MET A  73     -33.514  20.609  22.276  1.00 37.690          H  
ATOM   1159 2HE  MET A  73     -32.358  20.763  23.601  1.00 37.690          H  
ATOM   1160 3HE  MET A  73     -31.946  19.775  22.193  1.00 37.690          H  
ATOM   1161  N   GLY A  74     -31.225  20.528  28.640  1.00 23.200          N  
ATOM   1162  CA  GLY A  74     -31.369  20.713  30.080  1.00 23.790          C  
ATOM   1163  C   GLY A  74     -30.586  19.800  31.032  1.00 23.380          C  
ATOM   1164  O   GLY A  74     -30.865  19.821  32.233  1.00 23.930          O  
ATOM   1165  H   GLY A  74     -30.423  20.959  28.172  1.00 27.840          H  
ATOM   1166 1HA  GLY A  74     -31.096  21.744  30.302  1.00 28.550          H  
ATOM   1167 2HA  GLY A  74     -32.426  20.634  30.325  1.00 28.550          H  
ATOM   1168  N   PHE A  75     -29.613  19.019  30.556  1.00 22.520          N  
ATOM   1169  CA  PHE A  75     -28.874  18.154  31.490  1.00 22.200          C  
ATOM   1170  C   PHE A  75     -27.383  18.444  31.429  1.00 22.000          C  
ATOM   1171  O   PHE A  75     -26.900  18.928  30.421  1.00 21.800          O  
ATOM   1172  CB  PHE A  75     -29.095  16.710  31.151  1.00 31.210          C  
ATOM   1173  CG  PHE A  75     -30.483  16.299  31.165  1.00 31.210          C  
ATOM   1174  CD1 PHE A  75     -31.219  16.343  29.990  1.00 31.210          C  
ATOM   1175  CD2 PHE A  75     -31.083  15.884  32.322  1.00 31.210          C  
ATOM   1176  CE1 PHE A  75     -32.536  15.975  29.983  1.00 31.210          C  
ATOM   1177  CE2 PHE A  75     -32.399  15.520  32.323  1.00 31.210          C  
ATOM   1178  CZ  PHE A  75     -33.132  15.562  31.150  1.00 31.210          C  
ATOM   1179  H   PHE A  75     -29.377  19.003  29.558  1.00 27.020          H  
ATOM   1180  HA  PHE A  75     -29.217  18.338  32.509  1.00 26.640          H  
ATOM   1181 1HB  PHE A  75     -28.694  16.508  30.193  1.00 37.450          H  
ATOM   1182 2HB  PHE A  75     -28.562  16.124  31.886  1.00 37.450          H  
ATOM   1183  HD1 PHE A  75     -30.740  16.685  29.067  1.00 37.450          H  
ATOM   1184  HD2 PHE A  75     -30.503  15.858  33.250  1.00 37.450          H  
ATOM   1185  HE1 PHE A  75     -33.106  16.021  29.053  1.00 37.450          H  
ATOM   1186  HE2 PHE A  75     -32.861  15.212  33.250  1.00 37.450          H  
ATOM   1187  HZ  PHE A  75     -34.176  15.280  31.145  1.00 37.450          H  
ATOM   1188  N   GLU A  76     -26.632  18.164  32.493  1.00 22.170          N  
ATOM   1189  CA  GLU A  76     -25.194  18.434  32.407  1.00 22.070          C  
ATOM   1190  C   GLU A  76     -24.466  17.281  31.744  1.00 21.140          C  
ATOM   1191  O   GLU A  76     -24.413  16.167  32.273  1.00 20.840          O  
ATOM   1192  CB  GLU A  76     -24.585  18.714  33.783  1.00 30.940          C  
ATOM   1193  CG  GLU A  76     -23.088  19.061  33.725  1.00 30.940          C  
ATOM   1194  CD  GLU A  76     -22.469  19.386  35.056  1.00 30.940          C  
ATOM   1195  OE1 GLU A  76     -23.147  19.345  36.049  1.00 30.940          O  
ATOM   1196  OE2 GLU A  76     -21.296  19.675  35.069  1.00 30.940          O  
ATOM   1197  H   GLU A  76     -27.042  17.731  33.326  1.00 26.600          H  
ATOM   1198  HA  GLU A  76     -25.044  19.320  31.788  1.00 26.480          H  
ATOM   1199 1HB  GLU A  76     -25.107  19.548  34.249  1.00 37.130          H  
ATOM   1200 2HB  GLU A  76     -24.714  17.846  34.424  1.00 37.130          H  
ATOM   1201 1HG  GLU A  76     -22.548  18.215  33.297  1.00 37.130          H  
ATOM   1202 2HG  GLU A  76     -22.955  19.910  33.055  1.00 37.130          H  
ATOM   1203  N   ALA A  77     -23.888  17.532  30.575  1.00 20.760          N  
ATOM   1204  CA  ALA A  77     -23.259  16.450  29.846  1.00 19.900          C  
ATOM   1205  C   ALA A  77     -21.725  16.540  29.815  1.00 19.800          C  
ATOM   1206  O   ALA A  77     -21.133  17.615  29.678  1.00 20.290          O  
ATOM   1207  CB  ALA A  77     -23.842  16.430  28.451  1.00 28.200          C  
ATOM   1208  H   ALA A  77     -23.945  18.462  30.152  1.00 24.910          H  
ATOM   1209  HA  ALA A  77     -23.526  15.526  30.334  1.00 23.880          H  
ATOM   1210 1HB  ALA A  77     -23.460  15.610  27.913  1.00 33.840          H  
ATOM   1211 2HB  ALA A  77     -24.902  16.335  28.538  1.00 33.840          H  
ATOM   1212 3HB  ALA A  77     -23.606  17.354  27.933  1.00 33.840          H  
ATOM   1213  N   ALA A  78     -21.080  15.374  29.869  1.00 19.240          N  
ATOM   1214  CA  ALA A  78     -19.615  15.270  29.755  1.00 19.130          C  
ATOM   1215  C   ALA A  78     -19.233  13.900  29.218  1.00 18.330          C  
ATOM   1216  O   ALA A  78     -19.941  12.937  29.460  1.00 18.000          O  
ATOM   1217  CB  ALA A  78     -18.969  15.499  31.107  1.00 26.830          C  
ATOM   1218  H   ALA A  78     -21.655  14.541  30.044  1.00 23.090          H  
ATOM   1219  HA  ALA A  78     -19.268  16.024  29.050  1.00 22.960          H  
ATOM   1220 1HB  ALA A  78     -17.885  15.432  31.009  1.00 32.190          H  
ATOM   1221 2HB  ALA A  78     -19.242  16.491  31.474  1.00 32.190          H  
ATOM   1222 3HB  ALA A  78     -19.318  14.743  31.807  1.00 32.190          H  
ATOM   1223  N   ILE A  79     -18.099  13.758  28.547  1.00 18.120          N  
ATOM   1224  CA  ILE A  79     -17.791  12.426  28.023  1.00 17.450          C  
ATOM   1225  C   ILE A  79     -16.817  11.632  28.873  1.00 17.590          C  
ATOM   1226  O   ILE A  79     -15.761  12.132  29.256  1.00 18.080          O  
ATOM   1227  CB  ILE A  79     -17.262  12.464  26.571  1.00 24.700          C  
ATOM   1228  CG1 ILE A  79     -18.280  13.056  25.605  1.00 24.700          C  
ATOM   1229  CG2 ILE A  79     -17.002  11.049  26.135  1.00 24.700          C  
ATOM   1230  CD1 ILE A  79     -18.118  14.541  25.325  1.00 24.700          C  
ATOM   1231  H   ILE A  79     -17.484  14.540  28.378  1.00 21.740          H  
ATOM   1232  HA  ILE A  79     -18.711  11.851  27.995  1.00 20.940          H  
ATOM   1233  HB  ILE A  79     -16.355  13.053  26.499  1.00 29.640          H  
ATOM   1234 1HG1 ILE A  79     -18.200  12.535  24.664  1.00 29.640          H  
ATOM   1235 2HG1 ILE A  79     -19.250  12.879  26.000  1.00 29.640          H  
ATOM   1236 1HG2 ILE A  79     -16.700  11.062  25.144  1.00 29.640          H  
ATOM   1237 2HG2 ILE A  79     -16.233  10.596  26.728  1.00 29.640          H  
ATOM   1238 3HG2 ILE A  79     -17.913  10.473  26.220  1.00 29.640          H  
ATOM   1239 1HD1 ILE A  79     -18.871  14.842  24.623  1.00 29.640          H  
ATOM   1240 2HD1 ILE A  79     -18.225  15.115  26.234  1.00 29.640          H  
ATOM   1241 3HD1 ILE A  79     -17.139  14.732  24.892  1.00 29.640          H  
ATOM   1242  N   LYS A  80     -17.189  10.378  29.168  1.00 17.280          N  
ATOM   1243  CA  LYS A  80     -16.336   9.483  29.932  1.00 17.530          C  
ATOM   1244  C   LYS A  80     -15.463   8.685  28.964  1.00 17.210          C  
ATOM   1245  O   LYS A  80     -14.247   8.588  29.125  1.00 17.380          O  
ATOM   1246  CB  LYS A  80     -17.171   8.502  30.761  1.00 24.440          C  
ATOM   1247  CG  LYS A  80     -17.991   9.143  31.870  1.00 24.440          C  
ATOM   1248  CD  LYS A  80     -18.558   8.094  32.865  1.00 24.440          C  
ATOM   1249  CE  LYS A  80     -19.732   7.269  32.289  1.00 24.440          C  
ATOM   1250  NZ  LYS A  80     -20.309   6.326  33.324  1.00 24.440          N  
ATOM   1251  H   LYS A  80     -18.081  10.028  28.811  1.00 20.740          H  
ATOM   1252  HA  LYS A  80     -15.687  10.065  30.586  1.00 21.040          H  
ATOM   1253 1HB  LYS A  80     -17.855   7.970  30.097  1.00 29.330          H  
ATOM   1254 2HB  LYS A  80     -16.505   7.762  31.214  1.00 29.330          H  
ATOM   1255 1HG  LYS A  80     -17.381   9.868  32.400  1.00 29.330          H  
ATOM   1256 2HG  LYS A  80     -18.814   9.673  31.401  1.00 29.330          H  
ATOM   1257 1HD  LYS A  80     -17.760   7.406  33.152  1.00 29.330          H  
ATOM   1258 2HD  LYS A  80     -18.903   8.605  33.761  1.00 29.330          H  
ATOM   1259 1HE  LYS A  80     -20.519   7.948  31.951  1.00 29.330          H  
ATOM   1260 2HE  LYS A  80     -19.388   6.680  31.439  1.00 29.330          H  
ATOM   1261 1HZ  LYS A  80     -21.098   5.789  32.912  1.00 29.330          H  
ATOM   1262 2HZ  LYS A  80     -19.605   5.680  33.633  1.00 29.330          H  
ATOM   1263 3HZ  LYS A  80     -20.657   6.845  34.111  1.00 29.330          H  
ATOM   1264  N   SER A  81     -16.083   8.173  27.896  1.00 16.900          N  
ATOM   1265  CA  SER A  81     -15.332   7.334  26.960  1.00 16.760          C  
ATOM   1266  C   SER A  81     -15.726   7.522  25.489  1.00 16.290          C  
ATOM   1267  O   SER A  81     -16.881   7.346  25.091  1.00 16.080          O  
ATOM   1268  CB  SER A  81     -15.489   5.879  27.384  1.00 23.520          C  
ATOM   1269  OG  SER A  81     -14.802   4.986  26.535  1.00 23.520          O  
ATOM   1270  H   SER A  81     -17.088   8.331  27.793  1.00 20.280          H  
ATOM   1271  HA  SER A  81     -14.279   7.601  27.046  1.00 20.110          H  
ATOM   1272 1HB  SER A  81     -15.116   5.769  28.406  1.00 28.220          H  
ATOM   1273 2HB  SER A  81     -16.534   5.617  27.400  1.00 28.220          H  
ATOM   1274  HG  SER A  81     -15.409   4.803  25.799  1.00 28.220          H  
ATOM   1275  N   LYS A  82     -14.727   7.907  24.686  1.00 16.260          N  
ATOM   1276  CA  LYS A  82     -14.845   8.180  23.247  1.00 16.020          C  
ATOM   1277  C   LYS A  82     -14.156   7.100  22.421  1.00 16.220          C  
ATOM   1278  O   LYS A  82     -12.940   7.164  22.275  1.00 16.630          O  
ATOM   1279  CB  LYS A  82     -14.126   9.490  22.913  1.00 22.520          C  
ATOM   1280  CG  LYS A  82     -14.644  10.703  23.553  1.00 22.520          C  
ATOM   1281  CD  LYS A  82     -13.834  11.951  23.196  1.00 22.520          C  
ATOM   1282  CE  LYS A  82     -14.336  13.188  23.964  1.00 22.520          C  
ATOM   1283  NZ  LYS A  82     -13.587  14.445  23.588  1.00 22.520          N  
ATOM   1284  H   LYS A  82     -13.813   8.017  25.106  1.00 19.510          H  
ATOM   1285  HA  LYS A  82     -15.897   8.209  22.966  1.00 19.220          H  
ATOM   1286 1HB  LYS A  82     -13.083   9.401  23.211  1.00 27.030          H  
ATOM   1287 2HB  LYS A  82     -14.159   9.649  21.837  1.00 27.030          H  
ATOM   1288 1HG  LYS A  82     -15.671  10.838  23.234  1.00 27.030          H  
ATOM   1289 2HG  LYS A  82     -14.601  10.563  24.628  1.00 27.030          H  
ATOM   1290 1HD  LYS A  82     -12.787  11.784  23.450  1.00 27.030          H  
ATOM   1291 2HD  LYS A  82     -13.894  12.148  22.131  1.00 27.030          H  
ATOM   1292 1HE  LYS A  82     -15.390  13.334  23.765  1.00 27.030          H  
ATOM   1293 2HE  LYS A  82     -14.205  13.010  25.031  1.00 27.030          H  
ATOM   1294 1HZ  LYS A  82     -13.945  15.230  24.110  1.00 27.030          H  
ATOM   1295 2HZ  LYS A  82     -12.607  14.342  23.778  1.00 27.030          H  
ATOM   1296 3HZ  LYS A  82     -13.718  14.660  22.588  1.00 27.030          H  
ATOM   1297  N   VAL A  83     -14.871   6.109  21.887  1.00 16.110          N  
ATOM   1298  CA  VAL A  83     -14.125   5.031  21.225  1.00 16.290          C  
ATOM   1299  C   VAL A  83     -14.425   4.877  19.724  1.00 16.160          C  
ATOM   1300  O   VAL A  83     -15.590   4.851  19.302  1.00 16.140          O  
ATOM   1301  CB  VAL A  83     -14.395   3.692  21.963  1.00 22.730          C  
ATOM   1302  CG1 VAL A  83     -14.024   3.867  23.443  1.00 22.730          C  
ATOM   1303  CG2 VAL A  83     -15.845   3.239  21.841  1.00 22.730          C  
ATOM   1304  H   VAL A  83     -15.895   6.090  21.971  1.00 19.330          H  
ATOM   1305  HA  VAL A  83     -13.056   5.237  21.323  1.00 19.550          H  
ATOM   1306  HB  VAL A  83     -13.744   2.934  21.539  1.00 27.280          H  
ATOM   1307 1HG1 VAL A  83     -14.165   2.930  23.976  1.00 27.280          H  
ATOM   1308 2HG1 VAL A  83     -13.005   4.176  23.516  1.00 27.280          H  
ATOM   1309 3HG1 VAL A  83     -14.657   4.626  23.882  1.00 27.280          H  
ATOM   1310 1HG2 VAL A  83     -15.973   2.301  22.375  1.00 27.280          H  
ATOM   1311 2HG2 VAL A  83     -16.488   3.983  22.277  1.00 27.280          H  
ATOM   1312 3HG2 VAL A  83     -16.119   3.085  20.807  1.00 27.280          H  
ATOM   1313  N   ALA A  84     -13.372   4.750  18.905  1.00 16.220          N  
ATOM   1314  CA  ALA A  84     -13.580   4.510  17.467  1.00 16.280          C  
ATOM   1315  C   ALA A  84     -12.277   3.948  16.841  1.00 16.520          C  
ATOM   1316  O   ALA A  84     -11.235   4.079  17.465  1.00 16.590          O  
ATOM   1317  CB  ALA A  84     -14.032   5.783  16.769  1.00 22.770          C  
ATOM   1318  H   ALA A  84     -12.419   4.808  19.305  1.00 19.460          H  
ATOM   1319  HA  ALA A  84     -14.385   3.797  17.376  1.00 19.540          H  
ATOM   1320 1HB  ALA A  84     -14.214   5.590  15.711  1.00 27.320          H  
ATOM   1321 2HB  ALA A  84     -14.945   6.144  17.221  1.00 27.320          H  
ATOM   1322 3HB  ALA A  84     -13.298   6.521  16.864  1.00 27.320          H  
ATOM   1323  N   PRO A  85     -12.308   3.153  15.742  1.00 16.830          N  
ATOM   1324  CA  PRO A  85     -11.149   2.724  14.920  1.00 17.220          C  
ATOM   1325  C   PRO A  85     -10.455   3.620  13.831  1.00 17.390          C  
ATOM   1326  O   PRO A  85      -9.359   3.263  13.402  1.00 17.740          O  
ATOM   1327  CB  PRO A  85     -11.735   1.519  14.161  1.00 25.830          C  
ATOM   1328  CG  PRO A  85     -12.973   1.110  14.892  1.00 25.830          C  
ATOM   1329  CD  PRO A  85     -13.542   2.385  15.448  1.00 25.830          C  
ATOM   1330  HA  PRO A  85     -10.379   2.357  15.616  1.00 20.660          H  
ATOM   1331 1HB  PRO A  85     -11.946   1.802  13.121  1.00 31.000          H  
ATOM   1332 2HB  PRO A  85     -10.990   0.711  14.107  1.00 31.000          H  
ATOM   1333 1HG  PRO A  85     -13.659   0.604  14.196  1.00 31.000          H  
ATOM   1334 2HG  PRO A  85     -12.719   0.378  15.673  1.00 31.000          H  
ATOM   1335 1HD  PRO A  85     -14.182   2.912  14.723  1.00 31.000          H  
ATOM   1336 2HD  PRO A  85     -14.081   2.068  16.341  1.00 31.000          H  
ATOM   1337  N   LEU A  86     -11.079   4.715  13.325  1.00 17.260          N  
ATOM   1338  CA  LEU A  86     -10.588   5.406  12.087  1.00 17.590          C  
ATOM   1339  C   LEU A  86     -10.432   4.411  10.920  1.00 17.470          C  
ATOM   1340  O   LEU A  86      -9.508   4.488  10.109  1.00 17.530          O  
ATOM   1341  CB  LEU A  86      -9.308   6.241  12.342  1.00 24.490          C  
ATOM   1342  CG  LEU A  86      -8.568   6.973  11.144  1.00 24.490          C  
ATOM   1343  CD1 LEU A  86      -9.521   7.879  10.422  1.00 24.490          C  
ATOM   1344  CD2 LEU A  86      -7.441   7.823  11.768  1.00 24.490          C  
ATOM   1345  H   LEU A  86     -11.903   5.121  13.763  1.00 20.710          H  
ATOM   1346  HA  LEU A  86     -11.359   6.123  11.801  1.00 21.110          H  
ATOM   1347 1HB  LEU A  86      -9.597   7.047  12.998  1.00 29.390          H  
ATOM   1348 2HB  LEU A  86      -8.580   5.623  12.840  1.00 29.390          H  
ATOM   1349  HG  LEU A  86      -8.130   6.280  10.447  1.00 29.390          H  
ATOM   1350 1HD1 LEU A  86      -9.000   8.429   9.638  1.00 29.390          H  
ATOM   1351 2HD1 LEU A  86     -10.323   7.299   9.982  1.00 29.390          H  
ATOM   1352 3HD1 LEU A  86      -9.926   8.538  11.111  1.00 29.390          H  
ATOM   1353 1HD2 LEU A  86      -6.905   8.365  10.984  1.00 29.390          H  
ATOM   1354 2HD2 LEU A  86      -7.864   8.540  12.476  1.00 29.390          H  
ATOM   1355 3HD2 LEU A  86      -6.751   7.170  12.288  1.00 29.390          H  
ATOM   1356  N   SER A  87     -11.342   3.459  10.859  1.00 17.450          N  
ATOM   1357  CA  SER A  87     -11.361   2.412   9.854  1.00 17.540          C  
ATOM   1358  C   SER A  87     -12.687   1.726  10.016  1.00 17.500          C  
ATOM   1359  O   SER A  87     -13.470   2.098  10.886  1.00 17.510          O  
ATOM   1360  CB  SER A  87     -10.297   1.352  10.051  1.00 24.520          C  
ATOM   1361  OG  SER A  87     -10.666   0.482  11.087  1.00 24.520          O  
ATOM   1362  H   SER A  87     -12.104   3.493  11.519  1.00 20.940          H  
ATOM   1363  HA  SER A  87     -11.285   2.849   8.864  1.00 21.050          H  
ATOM   1364 1HB  SER A  87     -10.155   0.787   9.128  1.00 29.420          H  
ATOM   1365 2HB  SER A  87      -9.344   1.822  10.291  1.00 29.420          H  
ATOM   1366  HG  SER A  87      -9.975  -0.213  11.129  1.00 29.420          H  
ATOM   1367  N   LEU A  88     -12.962   0.751   9.168  1.00 17.610          N  
ATOM   1368  CA  LEU A  88     -14.143  -0.097   9.315  1.00 17.770          C  
ATOM   1369  C   LEU A  88     -13.797  -1.475   9.870  1.00 17.810          C  
ATOM   1370  O   LEU A  88     -14.603  -2.407   9.821  1.00 17.940          O  
ATOM   1371  CB  LEU A  88     -14.943  -0.165   8.012  1.00 24.810          C  
ATOM   1372  CG  LEU A  88     -14.206  -0.499   6.695  1.00 24.810          C  
ATOM   1373  CD1 LEU A  88     -13.722  -1.946   6.628  1.00 24.810          C  
ATOM   1374  CD2 LEU A  88     -15.189  -0.244   5.600  1.00 24.810          C  
ATOM   1375  H   LEU A  88     -12.297   0.551   8.434  1.00 21.130          H  
ATOM   1376  HA  LEU A  88     -14.792   0.354  10.050  1.00 21.320          H  
ATOM   1377 1HB  LEU A  88     -15.727  -0.909   8.144  1.00 29.780          H  
ATOM   1378 2HB  LEU A  88     -15.433   0.805   7.872  1.00 29.780          H  
ATOM   1379  HG  LEU A  88     -13.346   0.155   6.575  1.00 29.780          H  
ATOM   1380 1HD1 LEU A  88     -13.246  -2.118   5.665  1.00 29.780          H  
ATOM   1381 2HD1 LEU A  88     -13.000  -2.151   7.406  1.00 29.780          H  
ATOM   1382 3HD1 LEU A  88     -14.571  -2.623   6.738  1.00 29.780          H  
ATOM   1383 1HD2 LEU A  88     -14.727  -0.443   4.655  1.00 29.780          H  
ATOM   1384 2HD2 LEU A  88     -16.048  -0.900   5.726  1.00 29.780          H  
ATOM   1385 3HD2 LEU A  88     -15.521   0.798   5.646  1.00 29.780          H  
ATOM   1386  N   GLY A  89     -12.559  -1.625  10.327  1.00 17.850          N  
ATOM   1387  CA  GLY A  89     -12.092  -2.902  10.832  1.00 18.060          C  
ATOM   1388  C   GLY A  89     -10.565  -2.954  11.002  1.00 18.220          C  
ATOM   1389  O   GLY A  89      -9.884  -1.925  11.015  1.00 18.140          O  
ATOM   1390  H   GLY A  89     -11.958  -0.806  10.370  1.00 21.420          H  
ATOM   1391 1HA  GLY A  89     -12.578  -3.088  11.791  1.00 21.670          H  
ATOM   1392 2HA  GLY A  89     -12.422  -3.677  10.143  1.00 21.670          H  
ATOM   1393  N   PRO A  90     -10.000  -4.160  11.173  1.00 18.570          N  
ATOM   1394  CA  PRO A  90      -8.583  -4.464  11.373  1.00 18.890          C  
ATOM   1395  C   PRO A  90      -7.649  -4.004  10.245  1.00 18.800          C  
ATOM   1396  O   PRO A  90      -6.435  -3.931  10.435  1.00 18.850          O  
ATOM   1397  CB  PRO A  90      -8.581  -5.997  11.464  1.00 28.340          C  
ATOM   1398  CG  PRO A  90      -9.980  -6.369  11.898  1.00 28.340          C  
ATOM   1399  CD  PRO A  90     -10.873  -5.362  11.227  1.00 28.340          C  
ATOM   1400  HA  PRO A  90      -8.260  -4.022  12.331  1.00 22.670          H  
ATOM   1401 1HB  PRO A  90      -8.306  -6.425  10.488  1.00 34.000          H  
ATOM   1402 2HB  PRO A  90      -7.814  -6.326  12.180  1.00 34.000          H  
ATOM   1403 1HG  PRO A  90     -10.206  -7.405  11.598  1.00 34.000          H  
ATOM   1404 2HG  PRO A  90     -10.054  -6.336  12.997  1.00 34.000          H  
ATOM   1405 1HD  PRO A  90     -11.141  -5.704  10.213  1.00 34.000          H  
ATOM   1406 2HD  PRO A  90     -11.754  -5.209  11.864  1.00 34.000          H  
ATOM   1407  N   ILE A  91      -8.197  -3.763   9.056  1.00 18.800          N  
ATOM   1408  CA  ILE A  91      -7.380  -3.368   7.923  1.00 18.890          C  
ATOM   1409  C   ILE A  91      -7.581  -1.899   7.527  1.00 19.060          C  
ATOM   1410  O   ILE A  91      -8.679  -1.484   7.160  1.00 19.170          O  
ATOM   1411  CB  ILE A  91      -7.690  -4.276   6.720  1.00 26.410          C  
ATOM   1412  CG1 ILE A  91      -7.416  -5.751   7.096  1.00 26.410          C  
ATOM   1413  CG2 ILE A  91      -6.820  -3.874   5.563  1.00 26.410          C  
ATOM   1414  CD1 ILE A  91      -7.895  -6.762   6.078  1.00 26.410          C  
ATOM   1415  H   ILE A  91      -9.194  -3.827   8.935  1.00 22.560          H  
ATOM   1416  HA  ILE A  91      -6.334  -3.498   8.191  1.00 22.670          H  
ATOM   1417  HB  ILE A  91      -8.737  -4.177   6.449  1.00 31.690          H  
ATOM   1418 1HG1 ILE A  91      -6.349  -5.881   7.243  1.00 31.690          H  
ATOM   1419 2HG1 ILE A  91      -7.920  -5.971   8.031  1.00 31.690          H  
ATOM   1420 1HG2 ILE A  91      -7.015  -4.482   4.692  1.00 31.690          H  
ATOM   1421 2HG2 ILE A  91      -7.010  -2.847   5.310  1.00 31.690          H  
ATOM   1422 3HG2 ILE A  91      -5.792  -3.985   5.851  1.00 31.690          H  
ATOM   1423 1HD1 ILE A  91      -7.669  -7.766   6.441  1.00 31.690          H  
ATOM   1424 2HD1 ILE A  91      -8.973  -6.661   5.944  1.00 31.690          H  
ATOM   1425 3HD1 ILE A  91      -7.401  -6.618   5.126  1.00 31.690          H  
ATOM   1426  N   ASP A  92      -6.496  -1.129   7.578  1.00 19.210          N  
ATOM   1427  CA  ASP A  92      -6.492   0.290   7.218  1.00 19.550          C  
ATOM   1428  C   ASP A  92      -6.882   0.483   5.749  1.00 19.940          C  
ATOM   1429  O   ASP A  92      -6.548  -0.354   4.906  1.00 20.270          O  
ATOM   1430  CB  ASP A  92      -5.099   0.890   7.446  1.00 27.230          C  
ATOM   1431  CG  ASP A  92      -4.705   1.045   8.925  1.00 27.230          C  
ATOM   1432  OD1 ASP A  92      -5.552   0.944   9.777  1.00 27.230          O  
ATOM   1433  OD2 ASP A  92      -3.546   1.244   9.177  1.00 27.230          O  
ATOM   1434  H   ASP A  92      -5.642  -1.545   7.921  1.00 23.050          H  
ATOM   1435  HA  ASP A  92      -7.217   0.814   7.844  1.00 23.460          H  
ATOM   1436 1HB  ASP A  92      -4.355   0.266   6.953  1.00 32.680          H  
ATOM   1437 2HB  ASP A  92      -5.051   1.875   6.970  1.00 32.680          H  
ATOM   1438  N   ILE A  93      -7.502   1.625   5.421  1.00 20.000          N  
ATOM   1439  CA  ILE A  93      -7.932   1.904   4.043  1.00 20.460          C  
ATOM   1440  C   ILE A  93      -6.847   1.751   2.973  1.00 20.720          C  
ATOM   1441  O   ILE A  93      -7.149   1.318   1.860  1.00 21.160          O  
ATOM   1442  CB  ILE A  93      -8.581   3.311   3.935  1.00 28.460          C  
ATOM   1443  CG1 ILE A  93      -9.288   3.471   2.536  1.00 28.460          C  
ATOM   1444  CG2 ILE A  93      -7.537   4.418   4.154  1.00 28.460          C  
ATOM   1445  CD1 ILE A  93     -10.251   4.653   2.435  1.00 28.460          C  
ATOM   1446  H   ILE A  93      -7.735   2.284   6.155  1.00 24.000          H  
ATOM   1447  HA  ILE A  93      -8.715   1.187   3.812  1.00 24.550          H  
ATOM   1448  HB  ILE A  93      -9.352   3.401   4.706  1.00 34.150          H  
ATOM   1449 1HG1 ILE A  93      -8.521   3.609   1.776  1.00 34.150          H  
ATOM   1450 2HG1 ILE A  93      -9.824   2.565   2.303  1.00 34.150          H  
ATOM   1451 1HG2 ILE A  93      -8.006   5.386   4.108  1.00 34.150          H  
ATOM   1452 2HG2 ILE A  93      -7.074   4.304   5.133  1.00 34.150          H  
ATOM   1453 3HG2 ILE A  93      -6.766   4.382   3.395  1.00 34.150          H  
ATOM   1454 1HD1 ILE A  93     -10.680   4.682   1.434  1.00 34.150          H  
ATOM   1455 2HD1 ILE A  93     -11.050   4.534   3.160  1.00 34.150          H  
ATOM   1456 3HD1 ILE A  93      -9.730   5.587   2.624  1.00 34.150          H  
ATOM   1457  N   GLU A  94      -5.584   2.014   3.293  1.00 20.550          N  
ATOM   1458  CA  GLU A  94      -4.493   1.893   2.322  1.00 20.910          C  
ATOM   1459  C   GLU A  94      -4.311   0.467   1.770  1.00 21.140          C  
ATOM   1460  O   GLU A  94      -3.607   0.257   0.778  1.00 21.580          O  
ATOM   1461  CB  GLU A  94      -3.202   2.422   2.943  1.00 29.130          C  
ATOM   1462  CG  GLU A  94      -3.222   3.943   3.162  1.00 29.130          C  
ATOM   1463  CD  GLU A  94      -3.962   4.371   4.384  1.00 29.130          C  
ATOM   1464  OE1 GLU A  94      -4.403   3.523   5.127  1.00 29.130          O  
ATOM   1465  OE2 GLU A  94      -4.125   5.544   4.561  1.00 29.130          O  
ATOM   1466  H   GLU A  94      -5.358   2.375   4.225  1.00 24.660          H  
ATOM   1467  HA  GLU A  94      -4.737   2.535   1.474  1.00 25.090          H  
ATOM   1468 1HB  GLU A  94      -3.030   1.933   3.903  1.00 34.960          H  
ATOM   1469 2HB  GLU A  94      -2.361   2.183   2.293  1.00 34.960          H  
ATOM   1470 1HG  GLU A  94      -2.196   4.302   3.225  1.00 34.960          H  
ATOM   1471 2HG  GLU A  94      -3.687   4.412   2.301  1.00 34.960          H  
ATOM   1472  N   ARG A  95      -4.869  -0.527   2.465  1.00 20.940          N  
ATOM   1473  CA  ARG A  95      -4.800  -1.919   2.057  1.00 21.260          C  
ATOM   1474  C   ARG A  95      -6.138  -2.419   1.482  1.00 21.390          C  
ATOM   1475  O   ARG A  95      -6.275  -3.603   1.162  1.00 21.810          O  
ATOM   1476  CB  ARG A  95      -4.425  -2.773   3.245  1.00 29.640          C  
ATOM   1477  CG  ARG A  95      -3.032  -2.578   3.810  1.00 29.640          C  
ATOM   1478  CD  ARG A  95      -2.858  -3.381   5.058  1.00 29.640          C  
ATOM   1479  NE  ARG A  95      -2.947  -4.820   4.789  1.00 29.640          N  
ATOM   1480  CZ  ARG A  95      -3.173  -5.797   5.706  1.00 29.640          C  
ATOM   1481  NH1 ARG A  95      -3.358  -5.520   6.986  1.00 29.640          N  
ATOM   1482  NH2 ARG A  95      -3.210  -7.059   5.305  1.00 29.640          N  
ATOM   1483  H   ARG A  95      -5.425  -0.300   3.295  1.00 25.130          H  
ATOM   1484  HA  ARG A  95      -4.033  -2.017   1.290  1.00 25.510          H  
ATOM   1485 1HB  ARG A  95      -5.088  -2.501   4.038  1.00 35.560          H  
ATOM   1486 2HB  ARG A  95      -4.582  -3.825   3.021  1.00 35.560          H  
ATOM   1487 1HG  ARG A  95      -2.291  -2.896   3.080  1.00 35.560          H  
ATOM   1488 2HG  ARG A  95      -2.882  -1.524   4.050  1.00 35.560          H  
ATOM   1489 1HD  ARG A  95      -1.876  -3.172   5.482  1.00 35.560          H  
ATOM   1490 2HD  ARG A  95      -3.627  -3.104   5.771  1.00 35.560          H  
ATOM   1491  HE  ARG A  95      -2.811  -5.113   3.829  1.00 35.560          H  
ATOM   1492 1HH1 ARG A  95      -3.346  -4.572   7.325  1.00 35.560          H  
ATOM   1493 2HH1 ARG A  95      -3.524  -6.271   7.643  1.00 35.560          H  
ATOM   1494 1HH2 ARG A  95      -3.071  -7.283   4.328  1.00 35.560          H  
ATOM   1495 2HH2 ARG A  95      -3.378  -7.799   5.970  1.00 35.560          H  
ATOM   1496  N   LEU A  96      -7.136  -1.533   1.404  1.00 21.130          N  
ATOM   1497  CA  LEU A  96      -8.471  -1.884   0.916  1.00 21.330          C  
ATOM   1498  C   LEU A  96      -8.815  -1.156  -0.380  1.00 21.700          C  
ATOM   1499  O   LEU A  96      -9.468  -1.714  -1.266  1.00 22.170          O  
ATOM   1500  CB  LEU A  96      -9.508  -1.561   1.998  1.00 29.780          C  
ATOM   1501  CG  LEU A  96      -9.347  -2.334   3.345  1.00 29.780          C  
ATOM   1502  CD1 LEU A  96     -10.336  -1.825   4.357  1.00 29.780          C  
ATOM   1503  CD2 LEU A  96      -9.565  -3.834   3.135  1.00 29.780          C  
ATOM   1504  H   LEU A  96      -6.952  -0.566   1.660  1.00 25.360          H  
ATOM   1505  HA  LEU A  96      -8.491  -2.945   0.695  1.00 25.600          H  
ATOM   1506 1HB  LEU A  96      -9.441  -0.501   2.210  1.00 35.740          H  
ATOM   1507 2HB  LEU A  96     -10.496  -1.773   1.601  1.00 35.740          H  
ATOM   1508  HG  LEU A  96      -8.357  -2.158   3.731  1.00 35.740          H  
ATOM   1509 1HD1 LEU A  96     -10.199  -2.366   5.292  1.00 35.740          H  
ATOM   1510 2HD1 LEU A  96     -10.162  -0.776   4.540  1.00 35.740          H  
ATOM   1511 3HD1 LEU A  96     -11.349  -1.976   3.995  1.00 35.740          H  
ATOM   1512 1HD2 LEU A  96      -9.450  -4.348   4.084  1.00 35.740          H  
ATOM   1513 2HD2 LEU A  96     -10.569  -4.008   2.752  1.00 35.740          H  
ATOM   1514 3HD2 LEU A  96      -8.837  -4.233   2.436  1.00 35.740          H  
ATOM   1515  N   GLN A  97      -8.394   0.104  -0.480  1.00 21.590          N  
ATOM   1516  CA  GLN A  97      -8.671   0.929  -1.649  1.00 21.990          C  
ATOM   1517  C   GLN A  97      -7.396   1.591  -2.163  1.00 22.290          C  
ATOM   1518  O   GLN A  97      -6.462   1.825  -1.402  1.00 22.510          O  
ATOM   1519  CB  GLN A  97      -9.753   1.981  -1.356  1.00 30.630          C  
ATOM   1520  CG  GLN A  97     -11.102   1.367  -1.021  1.00 30.630          C  
ATOM   1521  CD  GLN A  97     -12.288   2.359  -0.937  1.00 30.630          C  
ATOM   1522  OE1 GLN A  97     -12.297   3.386  -0.217  1.00 30.630          O  
ATOM   1523  NE2 GLN A  97     -13.299   2.009  -1.721  1.00 30.630          N  
ATOM   1524  H   GLN A  97      -7.873   0.515   0.294  1.00 25.910          H  
ATOM   1525  HA  GLN A  97      -9.042   0.285  -2.445  1.00 26.390          H  
ATOM   1526 1HB  GLN A  97      -9.438   2.596  -0.514  1.00 36.750          H  
ATOM   1527 2HB  GLN A  97      -9.859   2.625  -2.204  1.00 36.750          H  
ATOM   1528 1HG  GLN A  97     -11.337   0.621  -1.778  1.00 36.750          H  
ATOM   1529 2HG  GLN A  97     -11.007   0.883  -0.053  1.00 36.750          H  
ATOM   1530 1HE2 GLN A  97     -14.158   2.559  -1.807  1.00 36.750          H  
ATOM   1531 2HE2 GLN A  97     -13.233   1.177  -2.271  1.00 36.750          H  
ATOM   1532  N   SER A  98      -7.388   1.921  -3.453  1.00 22.400          N  
ATOM   1533  CA  SER A  98      -6.274   2.611  -4.091  1.00 22.730          C  
ATOM   1534  C   SER A  98      -6.037   3.958  -3.441  1.00 22.600          C  
ATOM   1535  O   SER A  98      -6.959   4.552  -2.887  1.00 22.810          O  
ATOM   1536  CB  SER A  98      -6.561   2.804  -5.567  1.00 31.690          C  
ATOM   1537  OG  SER A  98      -6.690   1.569  -6.227  1.00 31.690          O  
ATOM   1538  H   SER A  98      -8.176   1.676  -4.033  1.00 26.880          H  
ATOM   1539  HA  SER A  98      -5.374   2.009  -3.973  1.00 27.280          H  
ATOM   1540 1HB  SER A  98      -7.475   3.381  -5.685  1.00 38.030          H  
ATOM   1541 2HB  SER A  98      -5.755   3.383  -6.018  1.00 38.030          H  
ATOM   1542  HG  SER A  98      -6.854   1.785  -7.151  1.00 38.030          H  
ATOM   1543  N   THR A  99      -4.789   4.421  -3.490  1.00 22.350          N  
ATOM   1544  CA  THR A  99      -4.389   5.698  -2.913  1.00 22.510          C  
ATOM   1545  C   THR A  99      -3.726   6.562  -3.955  1.00 22.830          C  
ATOM   1546  O   THR A  99      -3.682   6.221  -5.141  1.00 23.310          O  
ATOM   1547  CB  THR A  99      -3.365   5.530  -1.780  1.00 31.450          C  
ATOM   1548  OG1 THR A  99      -2.103   5.094  -2.345  1.00 31.450          O  
ATOM   1549  CG2 THR A  99      -3.875   4.485  -0.783  1.00 31.450          C  
ATOM   1550  H   THR A  99      -4.078   3.866  -3.944  1.00 26.820          H  
ATOM   1551  HA  THR A  99      -5.271   6.213  -2.546  1.00 27.010          H  
ATOM   1552  HB  THR A  99      -3.216   6.471  -1.263  1.00 37.740          H  
ATOM   1553  HG1 THR A  99      -1.634   5.867  -2.817  1.00 37.740          H  
ATOM   1554 1HG2 THR A  99      -3.147   4.365   0.009  1.00 37.740          H  
ATOM   1555 2HG2 THR A  99      -4.822   4.809  -0.363  1.00 37.740          H  
ATOM   1556 3HG2 THR A  99      -4.021   3.526  -1.278  1.00 37.740          H  
ATOM   1557  N   ASN A 100      -3.247   7.715  -3.523  1.00 22.640          N  
ATOM   1558  CA  ASN A 100      -2.535   8.609  -4.397  1.00 22.960          C  
ATOM   1559  C   ASN A 100      -1.062   8.141  -4.410  1.00 22.500          C  
ATOM   1560  O   ASN A 100      -0.756   7.127  -3.755  1.00 22.270          O  
ATOM   1561  CB  ASN A 100      -2.775  10.038  -3.889  1.00 32.020          C  
ATOM   1562  CG  ASN A 100      -2.231  10.265  -2.494  1.00 32.020          C  
ATOM   1563  OD1 ASN A 100      -1.608   9.373  -1.919  1.00 32.020          O  
ATOM   1564  ND2 ASN A 100      -2.447  11.439  -1.947  1.00 32.020          N  
ATOM   1565  H   ASN A 100      -3.329   7.953  -2.540  1.00 27.170          H  
ATOM   1566  HA  ASN A 100      -2.943   8.506  -5.399  1.00 27.550          H  
ATOM   1567 1HB  ASN A 100      -2.399  10.791  -4.540  1.00 38.420          H  
ATOM   1568 2HB  ASN A 100      -3.850  10.196  -3.851  1.00 38.420          H  
ATOM   1569 1HD2 ASN A 100      -2.096  11.628  -1.031  1.00 38.420          H  
ATOM   1570 2HD2 ASN A 100      -2.944  12.151  -2.439  1.00 38.420          H  
ATOM   1571  N   PRO A 101      -0.162   8.765  -5.215  1.00 22.440          N  
ATOM   1572  CA  PRO A 101       1.272   8.534  -5.254  1.00 22.080          C  
ATOM   1573  C   PRO A 101       1.862   8.895  -3.917  1.00 22.010          C  
ATOM   1574  O   PRO A 101       1.340   9.788  -3.250  1.00 22.010          O  
ATOM   1575  CB  PRO A 101       1.762   9.464  -6.367  1.00 33.120          C  
ATOM   1576  CG  PRO A 101       0.541   9.734  -7.210  1.00 33.120          C  
ATOM   1577  CD  PRO A 101      -0.599   9.755  -6.228  1.00 33.120          C  
ATOM   1578  HA  PRO A 101       1.461   7.473  -5.493  1.00 26.500          H  
ATOM   1579 1HB  PRO A 101       2.187  10.379  -5.917  1.00 39.740          H  
ATOM   1580 2HB  PRO A 101       2.574   8.981  -6.929  1.00 39.740          H  
ATOM   1581 1HG  PRO A 101       0.656  10.689  -7.746  1.00 39.740          H  
ATOM   1582 2HG  PRO A 101       0.428   8.952  -7.978  1.00 39.740          H  
ATOM   1583 1HD  PRO A 101      -0.638  10.759  -5.793  1.00 39.740          H  
ATOM   1584 2HD  PRO A 101      -1.521   9.469  -6.736  1.00 39.740          H  
ATOM   1585  N   LYS A 102       2.965   8.270  -3.534  1.00 22.030          N  
ATOM   1586  CA  LYS A 102       3.566   8.643  -2.268  1.00 22.030          C  
ATOM   1587  C   LYS A 102       3.875  10.128  -2.195  1.00 21.830          C  
ATOM   1588  O   LYS A 102       4.554  10.692  -3.056  1.00 21.800          O  
ATOM   1589  CB  LYS A 102       4.850   7.858  -1.996  1.00 30.840          C  
ATOM   1590  CG  LYS A 102       5.498   8.183  -0.629  1.00 30.840          C  
ATOM   1591  CD  LYS A 102       6.727   7.328  -0.355  1.00 30.840          C  
ATOM   1592  CE  LYS A 102       7.351   7.679   0.996  1.00 30.840          C  
ATOM   1593  NZ  LYS A 102       8.558   6.849   1.288  1.00 30.840          N  
ATOM   1594  H   LYS A 102       3.372   7.543  -4.105  1.00 26.440          H  
ATOM   1595  HA  LYS A 102       2.851   8.418  -1.475  1.00 26.440          H  
ATOM   1596 1HB  LYS A 102       4.641   6.790  -2.029  1.00 37.010          H  
ATOM   1597 2HB  LYS A 102       5.582   8.076  -2.774  1.00 37.010          H  
ATOM   1598 1HG  LYS A 102       5.807   9.232  -0.607  1.00 37.010          H  
ATOM   1599 2HG  LYS A 102       4.769   8.025   0.167  1.00 37.010          H  
ATOM   1600 1HD  LYS A 102       6.448   6.272  -0.356  1.00 37.010          H  
ATOM   1601 2HD  LYS A 102       7.464   7.492  -1.142  1.00 37.010          H  
ATOM   1602 1HE  LYS A 102       7.637   8.732   0.991  1.00 37.010          H  
ATOM   1603 2HE  LYS A 102       6.613   7.518   1.781  1.00 37.010          H  
ATOM   1604 1HZ  LYS A 102       8.940   7.112   2.186  1.00 37.010          H  
ATOM   1605 2HZ  LYS A 102       8.300   5.872   1.305  1.00 37.010          H  
ATOM   1606 3HZ  LYS A 102       9.255   6.999   0.572  1.00 37.010          H  
ATOM   1607  N   ARG A 103       3.395  10.721  -1.118  1.00 21.820          N  
ATOM   1608  CA  ARG A 103       3.580  12.110  -0.776  1.00 21.730          C  
ATOM   1609  C   ARG A 103       4.187  12.070   0.627  1.00 21.210          C  
ATOM   1610  O   ARG A 103       3.457  11.750   1.561  1.00 21.000          O  
ATOM   1611  CB  ARG A 103       2.218  12.803  -0.793  1.00 30.460          C  
ATOM   1612  CG  ARG A 103       2.149  14.300  -0.493  1.00 30.460          C  
ATOM   1613  CD  ARG A 103       2.657  15.147  -1.586  1.00 30.460          C  
ATOM   1614  NE  ARG A 103       2.273  16.539  -1.375  1.00 30.460          N  
ATOM   1615  CZ  ARG A 103       2.671  17.599  -2.086  1.00 30.460          C  
ATOM   1616  NH1 ARG A 103       3.529  17.487  -3.085  1.00 30.460          N  
ATOM   1617  NH2 ARG A 103       2.159  18.765  -1.751  1.00 30.460          N  
ATOM   1618  H   ARG A 103       2.832  10.142  -0.510  1.00 26.180          H  
ATOM   1619  HA  ARG A 103       4.222  12.584  -1.509  1.00 26.080          H  
ATOM   1620 1HB  ARG A 103       1.763  12.652  -1.775  1.00 36.550          H  
ATOM   1621 2HB  ARG A 103       1.568  12.313  -0.069  1.00 36.550          H  
ATOM   1622 1HG  ARG A 103       1.110  14.575  -0.339  1.00 36.550          H  
ATOM   1623 2HG  ARG A 103       2.720  14.523   0.405  1.00 36.550          H  
ATOM   1624 1HD  ARG A 103       3.744  15.089  -1.610  1.00 36.550          H  
ATOM   1625 2HD  ARG A 103       2.242  14.811  -2.536  1.00 36.550          H  
ATOM   1626  HE  ARG A 103       1.585  16.756  -0.636  1.00 36.550          H  
ATOM   1627 1HH1 ARG A 103       3.908  16.587  -3.332  1.00 36.550          H  
ATOM   1628 2HH1 ARG A 103       3.806  18.307  -3.605  1.00 36.550          H  
ATOM   1629 1HH2 ARG A 103       1.482  18.791  -0.970  1.00 36.550          H  
ATOM   1630 2HH2 ARG A 103       2.405  19.606  -2.246  1.00 36.550          H  
ATOM   1631  N   PRO A 104       5.472  12.447   0.838  1.00 21.100          N  
ATOM   1632  CA  PRO A 104       6.214  12.340   2.106  1.00 20.780          C  
ATOM   1633  C   PRO A 104       5.464  12.867   3.328  1.00 20.720          C  
ATOM   1634  O   PRO A 104       5.579  12.310   4.424  1.00 20.700          O  
ATOM   1635  CB  PRO A 104       7.452  13.197   1.813  1.00 31.170          C  
ATOM   1636  CG  PRO A 104       7.669  13.038   0.324  1.00 31.170          C  
ATOM   1637  CD  PRO A 104       6.279  12.996  -0.277  1.00 31.170          C  
ATOM   1638  HA  PRO A 104       6.499  11.291   2.263  1.00 24.940          H  
ATOM   1639 1HB  PRO A 104       7.275  14.240   2.117  1.00 37.400          H  
ATOM   1640 2HB  PRO A 104       8.304  12.832   2.407  1.00 37.400          H  
ATOM   1641 1HG  PRO A 104       8.275  13.876  -0.063  1.00 37.400          H  
ATOM   1642 2HG  PRO A 104       8.239  12.119   0.120  1.00 37.400          H  
ATOM   1643 1HD  PRO A 104       5.939  14.005  -0.565  1.00 37.400          H  
ATOM   1644 2HD  PRO A 104       6.313  12.293  -1.133  1.00 37.400          H  
ATOM   1645  N   LEU A 105       4.649  13.889   3.132  1.00 20.840          N  
ATOM   1646  CA  LEU A 105       3.854  14.495   4.184  1.00 21.060          C  
ATOM   1647  C   LEU A 105       2.961  13.476   4.913  1.00 21.640          C  
ATOM   1648  O   LEU A 105       2.643  13.658   6.095  1.00 21.640          O  
ATOM   1649  CB  LEU A 105       2.998  15.586   3.569  1.00 29.400          C  
ATOM   1650  CG  LEU A 105       3.729  16.835   3.002  1.00 29.400          C  
ATOM   1651  CD1 LEU A 105       2.711  17.701   2.303  1.00 29.400          C  
ATOM   1652  CD2 LEU A 105       4.390  17.599   4.095  1.00 29.400          C  
ATOM   1653  H   LEU A 105       4.596  14.313   2.219  1.00 25.010          H  
ATOM   1654  HA  LEU A 105       4.529  14.916   4.924  1.00 25.270          H  
ATOM   1655 1HB  LEU A 105       2.483  15.133   2.757  1.00 35.280          H  
ATOM   1656 2HB  LEU A 105       2.265  15.921   4.308  1.00 35.280          H  
ATOM   1657  HG  LEU A 105       4.475  16.532   2.271  1.00 35.280          H  
ATOM   1658 1HD1 LEU A 105       3.197  18.580   1.882  1.00 35.280          H  
ATOM   1659 2HD1 LEU A 105       2.263  17.132   1.507  1.00 35.280          H  
ATOM   1660 3HD1 LEU A 105       1.937  18.015   3.000  1.00 35.280          H  
ATOM   1661 1HD2 LEU A 105       4.874  18.485   3.682  1.00 35.280          H  
ATOM   1662 2HD2 LEU A 105       3.641  17.881   4.778  1.00 35.280          H  
ATOM   1663 3HD2 LEU A 105       5.135  16.997   4.598  1.00 35.280          H  
ATOM   1664  N   SER A 106       2.540  12.408   4.207  1.00 22.250          N  
ATOM   1665  CA  SER A 106       1.635  11.378   4.726  1.00 22.620          C  
ATOM   1666  C   SER A 106       2.250  10.633   5.896  1.00 22.550          C  
ATOM   1667  O   SER A 106       1.539  10.001   6.685  1.00 22.550          O  
ATOM   1668  CB  SER A 106       1.273  10.379   3.649  1.00 31.520          C  
ATOM   1669  OG  SER A 106       2.369   9.570   3.320  1.00 31.520          O  
ATOM   1670  H   SER A 106       2.882  12.278   3.250  1.00 26.700          H  
ATOM   1671  HA  SER A 106       0.727  11.864   5.069  1.00 27.140          H  
ATOM   1672 1HB  SER A 106       0.440   9.761   3.983  1.00 37.820          H  
ATOM   1673 2HB  SER A 106       0.945  10.921   2.761  1.00 37.820          H  
ATOM   1674  HG  SER A 106       2.115   9.096   2.529  1.00 37.820          H  
ATOM   1675  N   SER A 107       3.569  10.762   6.056  1.00 22.610          N  
ATOM   1676  CA  SER A 107       4.336  10.153   7.125  1.00 22.670          C  
ATOM   1677  C   SER A 107       3.861  10.652   8.486  1.00 22.310          C  
ATOM   1678  O   SER A 107       4.107  10.001   9.504  1.00 22.520          O  
ATOM   1679  CB  SER A 107       5.815  10.427   6.933  1.00 31.710          C  
ATOM   1680  OG  SER A 107       6.098  11.790   7.040  1.00 31.710          O  
ATOM   1681  H   SER A 107       4.082  11.312   5.369  1.00 27.130          H  
ATOM   1682  HA  SER A 107       4.182   9.076   7.085  1.00 27.200          H  
ATOM   1683 1HB  SER A 107       6.378   9.876   7.685  1.00 38.060          H  
ATOM   1684 2HB  SER A 107       6.129  10.064   5.955  1.00 38.060          H  
ATOM   1685  HG  SER A 107       5.940  12.159   6.145  1.00 38.060          H  
ATOM   1686  N   ALA A 108       3.105  11.768   8.504  1.00 21.850          N  
ATOM   1687  CA  ALA A 108       2.534  12.356   9.710  1.00 21.570          C  
ATOM   1688  C   ALA A 108       1.619  11.362  10.417  1.00 21.620          C  
ATOM   1689  O   ALA A 108       1.404  11.463  11.630  1.00 21.470          O  
ATOM   1690  CB  ALA A 108       1.745  13.601   9.374  1.00 30.310          C  
ATOM   1691  H   ALA A 108       2.930  12.263   7.621  1.00 26.220          H  
ATOM   1692  HA  ALA A 108       3.352  12.614  10.380  1.00 25.880          H  
ATOM   1693 1HB  ALA A 108       1.356  14.010  10.289  1.00 36.370          H  
ATOM   1694 2HB  ALA A 108       2.391  14.326   8.884  1.00 36.370          H  
ATOM   1695 3HB  ALA A 108       0.927  13.338   8.713  1.00 36.370          H  
ATOM   1696  N   ASN A 109       1.111  10.382   9.668  1.00 21.850          N  
ATOM   1697  CA  ASN A 109       0.235   9.350  10.187  1.00 22.080          C  
ATOM   1698  C   ASN A 109       0.947   8.510  11.241  1.00 21.960          C  
ATOM   1699  O   ASN A 109       0.295   7.888  12.086  1.00 21.620          O  
ATOM   1700  CB  ASN A 109      -0.275   8.480   9.050  1.00 30.820          C  
ATOM   1701  CG  ASN A 109      -1.360   9.167   8.244  1.00 30.820          C  
ATOM   1702  OD1 ASN A 109      -2.123   9.943   8.826  1.00 30.820          O  
ATOM   1703  ND2 ASN A 109      -1.430   8.910   6.952  1.00 30.820          N  
ATOM   1704  H   ASN A 109       1.344  10.355   8.670  1.00 26.220          H  
ATOM   1705  HA  ASN A 109      -0.614   9.836  10.672  1.00 26.500          H  
ATOM   1706 1HB  ASN A 109       0.556   8.235   8.386  1.00 36.980          H  
ATOM   1707 2HB  ASN A 109      -0.665   7.545   9.448  1.00 36.980          H  
ATOM   1708 1HD2 ASN A 109      -2.140   9.350   6.345  1.00 36.980          H  
ATOM   1709 2HD2 ASN A 109      -0.773   8.280   6.535  1.00 36.980          H  
ATOM   1710  N   GLN A 110       2.289   8.490  11.214  1.00 22.360          N  
ATOM   1711  CA  GLN A 110       3.046   7.704  12.169  1.00 22.300          C  
ATOM   1712  C   GLN A 110       3.239   8.477  13.460  1.00 21.980          C  
ATOM   1713  O   GLN A 110       3.652   7.917  14.478  1.00 21.890          O  
ATOM   1714  CB  GLN A 110       4.406   7.319  11.586  1.00 31.240          C  
ATOM   1715  CG  GLN A 110       4.324   6.454  10.345  1.00 31.240          C  
ATOM   1716  CD  GLN A 110       3.620   5.161  10.622  1.00 31.240          C  
ATOM   1717  OE1 GLN A 110       3.959   4.455  11.576  1.00 31.240          O  
ATOM   1718  NE2 GLN A 110       2.640   4.833   9.798  1.00 31.240          N  
ATOM   1719  H   GLN A 110       2.803   9.041  10.519  1.00 26.830          H  
ATOM   1720  HA  GLN A 110       2.486   6.797  12.401  1.00 26.760          H  
ATOM   1721 1HB  GLN A 110       4.949   8.229  11.324  1.00 37.490          H  
ATOM   1722 2HB  GLN A 110       4.991   6.792  12.337  1.00 37.490          H  
ATOM   1723 1HG  GLN A 110       3.771   6.995   9.573  1.00 37.490          H  
ATOM   1724 2HG  GLN A 110       5.333   6.233   9.999  1.00 37.490          H  
ATOM   1725 1HE2 GLN A 110       2.135   3.977   9.932  1.00 37.490          H  
ATOM   1726 2HE2 GLN A 110       2.408   5.433   9.033  1.00 37.490          H  
ATOM   1727  N   ASN A 111       2.893   9.762  13.447  1.00 21.920          N  
ATOM   1728  CA  ASN A 111       2.995  10.539  14.651  1.00 21.750          C  
ATOM   1729  C   ASN A 111       1.682  10.304  15.351  1.00 20.940          C  
ATOM   1730  O   ASN A 111       1.630   9.898  16.511  1.00 20.580          O  
ATOM   1731  CB  ASN A 111       3.187  12.006  14.339  1.00 30.520          C  
ATOM   1732  CG  ASN A 111       4.515  12.321  13.738  1.00 30.520          C  
ATOM   1733  OD1 ASN A 111       5.520  11.614  13.903  1.00 30.520          O  
ATOM   1734  ND2 ASN A 111       4.533  13.396  13.014  1.00 30.520          N  
ATOM   1735  H   ASN A 111       2.522  10.199  12.606  1.00 26.300          H  
ATOM   1736  HA  ASN A 111       3.798  10.156  15.273  1.00 26.100          H  
ATOM   1737 1HB  ASN A 111       2.415  12.341  13.659  1.00 36.620          H  
ATOM   1738 2HB  ASN A 111       3.069  12.586  15.243  1.00 36.620          H  
ATOM   1739 1HD2 ASN A 111       5.376  13.686  12.565  1.00 36.620          H  
ATOM   1740 2HD2 ASN A 111       3.689  13.918  12.900  1.00 36.620          H  
ATOM   1741  N   PHE A 112       0.603  10.474  14.592  1.00 20.760          N  
ATOM   1742  CA  PHE A 112      -0.735  10.306  15.124  1.00 20.100          C  
ATOM   1743  C   PHE A 112      -0.935   8.924  15.733  1.00 19.870          C  
ATOM   1744  O   PHE A 112      -1.305   8.803  16.903  1.00 19.390          O  
ATOM   1745  CB  PHE A 112      -1.784  10.574  14.049  1.00 28.400          C  
ATOM   1746  CG  PHE A 112      -3.167  10.292  14.509  1.00 28.400          C  
ATOM   1747  CD1 PHE A 112      -3.811  11.156  15.363  1.00 28.400          C  
ATOM   1748  CD2 PHE A 112      -3.837   9.161  14.082  1.00 28.400          C  
ATOM   1749  CE1 PHE A 112      -5.091  10.897  15.792  1.00 28.400          C  
ATOM   1750  CE2 PHE A 112      -5.112   8.901  14.506  1.00 28.400          C  
ATOM   1751  CZ  PHE A 112      -5.742   9.768  15.361  1.00 28.400          C  
ATOM   1752  H   PHE A 112       0.738  10.801  13.631  1.00 24.910          H  
ATOM   1753  HA  PHE A 112      -0.878  11.036  15.907  1.00 24.120          H  
ATOM   1754 1HB  PHE A 112      -1.730  11.619  13.735  1.00 34.080          H  
ATOM   1755 2HB  PHE A 112      -1.579   9.964  13.168  1.00 34.080          H  
ATOM   1756  HD1 PHE A 112      -3.294  12.046  15.694  1.00 34.080          H  
ATOM   1757  HD2 PHE A 112      -3.338   8.471  13.401  1.00 34.080          H  
ATOM   1758  HE1 PHE A 112      -5.590  11.585  16.473  1.00 34.080          H  
ATOM   1759  HE2 PHE A 112      -5.624   8.010  14.164  1.00 34.080          H  
ATOM   1760  HZ  PHE A 112      -6.760   9.561  15.697  1.00 34.080          H  
ATOM   1761  N   ASN A 113      -0.598   7.875  14.991  1.00 20.300          N  
ATOM   1762  CA  ASN A 113      -0.853   6.523  15.456  1.00 20.290          C  
ATOM   1763  C   ASN A 113       0.048   6.014  16.577  1.00 20.330          C  
ATOM   1764  O   ASN A 113      -0.137   4.885  17.031  1.00 20.450          O  
ATOM   1765  CB  ASN A 113      -0.795   5.562  14.290  1.00 28.410          C  
ATOM   1766  CG  ASN A 113      -2.012   5.628  13.399  1.00 28.410          C  
ATOM   1767  OD1 ASN A 113      -3.156   5.823  13.853  1.00 28.410          O  
ATOM   1768  ND2 ASN A 113      -1.793   5.470  12.121  1.00 28.410          N  
ATOM   1769  H   ASN A 113      -0.246   8.005  14.036  1.00 24.360          H  
ATOM   1770  HA  ASN A 113      -1.870   6.508  15.846  1.00 24.350          H  
ATOM   1771 1HB  ASN A 113       0.092   5.784  13.691  1.00 34.090          H  
ATOM   1772 2HB  ASN A 113      -0.688   4.545  14.662  1.00 34.090          H  
ATOM   1773 1HD2 ASN A 113      -2.552   5.498  11.470  1.00 34.090          H  
ATOM   1774 2HD2 ASN A 113      -0.860   5.323  11.790  1.00 34.090          H  
ATOM   1775  N   ASN A 114       1.031   6.797  17.020  1.00 20.360          N  
ATOM   1776  CA  ASN A 114       1.881   6.346  18.110  1.00 20.510          C  
ATOM   1777  C   ASN A 114       1.894   7.359  19.254  1.00 20.590          C  
ATOM   1778  O   ASN A 114       2.705   7.246  20.176  1.00 20.300          O  
ATOM   1779  CB  ASN A 114       3.280   6.067  17.594  1.00 28.650          C  
ATOM   1780  CG  ASN A 114       3.331   4.875  16.652  1.00 28.650          C  
ATOM   1781  OD1 ASN A 114       3.219   3.721  17.091  1.00 28.650          O  
ATOM   1782  ND2 ASN A 114       3.502   5.127  15.374  1.00 28.650          N  
ATOM   1783  H   ASN A 114       1.168   7.742  16.645  1.00 24.430          H  
ATOM   1784  HA  ASN A 114       1.472   5.421  18.514  1.00 24.610          H  
ATOM   1785 1HB  ASN A 114       3.656   6.950  17.069  1.00 34.380          H  
ATOM   1786 2HB  ASN A 114       3.945   5.874  18.429  1.00 34.380          H  
ATOM   1787 1HD2 ASN A 114       3.543   4.372  14.716  1.00 34.380          H  
ATOM   1788 2HD2 ASN A 114       3.589   6.091  15.051  1.00 34.380          H  
ATOM   1789  N   SER A 115       0.971   8.317  19.193  1.00 21.110          N  
ATOM   1790  CA  SER A 115       0.855   9.433  20.131  1.00 21.380          C  
ATOM   1791  C   SER A 115       0.155   9.226  21.468  1.00 21.490          C  
ATOM   1792  O   SER A 115      -0.768   8.423  21.602  1.00 21.640          O  
ATOM   1793  CB  SER A 115       0.145  10.545  19.456  1.00 29.820          C  
ATOM   1794  OG  SER A 115      -0.130  11.560  20.366  1.00 29.820          O  
ATOM   1795  H   SER A 115       0.312   8.320  18.406  1.00 25.330          H  
ATOM   1796  HA  SER A 115       1.868   9.762  20.350  1.00 25.660          H  
ATOM   1797 1HB  SER A 115       0.766  10.923  18.655  1.00 35.790          H  
ATOM   1798 2HB  SER A 115      -0.782  10.179  19.018  1.00 35.790          H  
ATOM   1799  HG  SER A 115      -0.794  12.118  19.920  1.00 35.790          H  
ATOM   1800  N   GLU A 116       0.548  10.043  22.457  1.00 21.550          N  
ATOM   1801  CA  GLU A 116      -0.109  10.105  23.771  1.00 21.790          C  
ATOM   1802  C   GLU A 116      -1.545  10.595  23.629  1.00 21.170          C  
ATOM   1803  O   GLU A 116      -2.415  10.269  24.441  1.00 20.900          O  
ATOM   1804  CB  GLU A 116       0.623  11.037  24.750  1.00 30.410          C  
ATOM   1805  CG  GLU A 116       1.968  10.544  25.259  1.00 30.410          C  
ATOM   1806  CD  GLU A 116       2.633  11.526  26.217  1.00 30.410          C  
ATOM   1807  OE1 GLU A 116       2.103  12.598  26.388  1.00 30.410          O  
ATOM   1808  OE2 GLU A 116       3.660  11.196  26.780  1.00 30.410          O  
ATOM   1809  H   GLU A 116       1.319  10.674  22.264  1.00 25.860          H  
ATOM   1810  HA  GLU A 116      -0.130   9.103  24.193  1.00 26.150          H  
ATOM   1811 1HB  GLU A 116       0.790  12.000  24.265  1.00 36.490          H  
ATOM   1812 2HB  GLU A 116      -0.013  11.217  25.617  1.00 36.490          H  
ATOM   1813 1HG  GLU A 116       1.830   9.590  25.767  1.00 36.490          H  
ATOM   1814 2HG  GLU A 116       2.610  10.380  24.414  1.00 36.490          H  
ATOM   1815  N   THR A 117      -1.801  11.327  22.545  1.00 21.070          N  
ATOM   1816  CA  THR A 117      -3.091  11.942  22.237  1.00 20.630          C  
ATOM   1817  C   THR A 117      -4.126  10.886  21.861  1.00 20.550          C  
ATOM   1818  O   THR A 117      -5.293  11.201  21.640  1.00 20.580          O  
ATOM   1819  CB  THR A 117      -2.993  12.991  21.101  1.00 29.060          C  
ATOM   1820  OG1 THR A 117      -2.539  12.370  19.895  1.00 29.060          O  
ATOM   1821  CG2 THR A 117      -2.016  14.090  21.485  1.00 29.060          C  
ATOM   1822  H   THR A 117      -1.031  11.481  21.905  1.00 25.280          H  
ATOM   1823  HA  THR A 117      -3.451  12.456  23.131  1.00 24.760          H  
ATOM   1824  HB  THR A 117      -3.977  13.434  20.930  1.00 34.870          H  
ATOM   1825  HG1 THR A 117      -3.229  11.771  19.570  1.00 34.870          H  
ATOM   1826 1HG2 THR A 117      -1.967  14.812  20.685  1.00 34.870          H  
ATOM   1827 2HG2 THR A 117      -2.364  14.578  22.396  1.00 34.870          H  
ATOM   1828 3HG2 THR A 117      -1.030  13.674  21.655  1.00 34.870          H  
ATOM   1829  N   LEU A 118      -3.702   9.622  21.763  1.00 20.570          N  
ATOM   1830  CA  LEU A 118      -4.625   8.540  21.506  1.00 20.670          C  
ATOM   1831  C   LEU A 118      -5.310   8.128  22.811  1.00 20.150          C  
ATOM   1832  O   LEU A 118      -6.212   7.308  22.796  1.00 19.630          O  
ATOM   1833  CB  LEU A 118      -3.888   7.341  20.908  1.00 28.900          C  
ATOM   1834  CG  LEU A 118      -3.248   7.533  19.512  1.00 28.900          C  
ATOM   1835  CD1 LEU A 118      -2.448   6.302  19.197  1.00 28.900          C  
ATOM   1836  CD2 LEU A 118      -4.324   7.765  18.420  1.00 28.900          C  
ATOM   1837  H   LEU A 118      -2.712   9.401  21.901  1.00 24.680          H  
ATOM   1838  HA  LEU A 118      -5.395   8.885  20.821  1.00 24.800          H  
ATOM   1839 1HB  LEU A 118      -3.076   7.081  21.590  1.00 34.680          H  
ATOM   1840 2HB  LEU A 118      -4.557   6.497  20.858  1.00 34.680          H  
ATOM   1841  HG  LEU A 118      -2.567   8.385  19.533  1.00 34.680          H  
ATOM   1842 1HD1 LEU A 118      -1.991   6.435  18.248  1.00 34.680          H  
ATOM   1843 2HD1 LEU A 118      -1.673   6.163  19.959  1.00 34.680          H  
ATOM   1844 3HD1 LEU A 118      -3.093   5.431  19.171  1.00 34.680          H  
ATOM   1845 1HD2 LEU A 118      -3.823   7.883  17.453  1.00 34.680          H  
ATOM   1846 2HD2 LEU A 118      -4.999   6.913  18.380  1.00 34.680          H  
ATOM   1847 3HD2 LEU A 118      -4.893   8.665  18.633  1.00 34.680          H  
ATOM   1848  N   GLY A 119      -4.839   8.619  23.957  1.00 20.410          N  
ATOM   1849  CA  GLY A 119      -5.477   8.312  25.231  1.00 20.100          C  
ATOM   1850  C   GLY A 119      -5.135   6.961  25.859  1.00 19.640          C  
ATOM   1851  O   GLY A 119      -5.690   6.628  26.905  1.00 19.700          O  
ATOM   1852  H   GLY A 119      -4.050   9.274  23.959  1.00 24.490          H  
ATOM   1853 1HA  GLY A 119      -5.215   9.102  25.937  1.00 24.120          H  
ATOM   1854 2HA  GLY A 119      -6.555   8.374  25.100  1.00 24.120          H  
ATOM   1855  N   HIS A 120      -4.238   6.188  25.249  1.00 19.300          N  
ATOM   1856  CA  HIS A 120      -3.911   4.867  25.780  1.00 18.990          C  
ATOM   1857  C   HIS A 120      -2.525   4.393  25.350  1.00 18.560          C  
ATOM   1858  O   HIS A 120      -2.137   4.518  24.184  1.00 18.650          O  
ATOM   1859  CB  HIS A 120      -4.962   3.853  25.309  1.00 26.710          C  
ATOM   1860  CG  HIS A 120      -4.863   2.496  25.926  1.00 26.710          C  
ATOM   1861  ND1 HIS A 120      -5.242   2.237  27.226  1.00 26.710          N  
ATOM   1862  CD2 HIS A 120      -4.435   1.322  25.418  1.00 26.710          C  
ATOM   1863  CE1 HIS A 120      -5.047   0.957  27.488  1.00 26.710          C  
ATOM   1864  NE2 HIS A 120      -4.559   0.383  26.407  1.00 26.710          N  
ATOM   1865  H   HIS A 120      -3.804   6.512  24.400  1.00 23.160          H  
ATOM   1866  HA  HIS A 120      -3.928   4.897  26.869  1.00 22.790          H  
ATOM   1867 1HB  HIS A 120      -5.965   4.245  25.492  1.00 32.050          H  
ATOM   1868 2HB  HIS A 120      -4.851   3.719  24.246  1.00 32.050          H  
ATOM   1869  HD2 HIS A 120      -4.055   1.154  24.410  1.00 32.050          H  
ATOM   1870  HE1 HIS A 120      -5.251   0.463  28.436  1.00 32.050          H  
ATOM   1871  HE2 HIS A 120      -4.306  -0.591  26.316  1.00 32.050          H  
ATOM   1872  N   GLN A 121      -1.789   3.842  26.307  1.00 18.220          N  
ATOM   1873  CA  GLN A 121      -0.454   3.282  26.115  1.00 17.950          C  
ATOM   1874  C   GLN A 121      -0.475   1.764  26.123  1.00 17.820          C  
ATOM   1875  O   GLN A 121      -1.505   1.146  26.365  1.00 17.660          O  
ATOM   1876  CB  GLN A 121       0.492   3.772  27.218  1.00 25.240          C  
ATOM   1877  CG  GLN A 121       0.692   5.259  27.254  1.00 25.240          C  
ATOM   1878  CD  GLN A 121       1.401   5.717  26.024  1.00 25.240          C  
ATOM   1879  OE1 GLN A 121       2.461   5.179  25.699  1.00 25.240          O  
ATOM   1880  NE2 GLN A 121       0.853   6.684  25.328  1.00 25.240          N  
ATOM   1881  H   GLN A 121      -2.180   3.806  27.252  1.00 21.860          H  
ATOM   1882  HA  GLN A 121      -0.075   3.607  25.147  1.00 21.540          H  
ATOM   1883 1HB  GLN A 121       0.110   3.456  28.192  1.00 30.290          H  
ATOM   1884 2HB  GLN A 121       1.467   3.313  27.099  1.00 30.290          H  
ATOM   1885 1HG  GLN A 121      -0.279   5.749  27.299  1.00 30.290          H  
ATOM   1886 2HG  GLN A 121       1.290   5.521  28.125  1.00 30.290          H  
ATOM   1887 1HE2 GLN A 121       1.313   7.005  24.494  1.00 30.290          H  
ATOM   1888 2HE2 GLN A 121      -0.010   7.095  25.628  1.00 30.290          H  
ATOM   1889  N   GLY A 122       0.685   1.142  25.881  1.00 18.030          N  
ATOM   1890  CA  GLY A 122       0.768  -0.323  25.909  1.00 18.040          C  
ATOM   1891  C   GLY A 122       0.330  -0.896  27.261  1.00 17.460          C  
ATOM   1892  O   GLY A 122      -0.254  -1.982  27.326  1.00 17.620          O  
ATOM   1893  H   GLY A 122       1.510   1.684  25.663  1.00 21.640          H  
ATOM   1894 1HA  GLY A 122       0.141  -0.734  25.118  1.00 21.650          H  
ATOM   1895 2HA  GLY A 122       1.792  -0.630  25.698  1.00 21.650          H  
ATOM   1896  N   SER A 123       0.612  -0.164  28.338  1.00 16.890          N  
ATOM   1897  CA  SER A 123       0.230  -0.559  29.681  1.00 16.360          C  
ATOM   1898  C   SER A 123       0.105   0.683  30.548  1.00 15.840          C  
ATOM   1899  O   SER A 123       0.706   1.722  30.259  1.00 15.790          O  
ATOM   1900  CB  SER A 123       1.245  -1.516  30.278  1.00 23.120          C  
ATOM   1901  OG  SER A 123       2.479  -0.884  30.490  1.00 23.120          O  
ATOM   1902  H   SER A 123       1.122   0.700  28.233  1.00 20.270          H  
ATOM   1903  HA  SER A 123      -0.743  -1.050  29.642  1.00 19.630          H  
ATOM   1904 1HB  SER A 123       0.866  -1.904  31.223  1.00 27.740          H  
ATOM   1905 2HB  SER A 123       1.378  -2.365  29.607  1.00 27.740          H  
ATOM   1906  HG  SER A 123       3.065  -1.561  30.833  1.00 27.740          H  
ATOM   1907  N   HIS A 124      -0.667   0.567  31.624  1.00 15.580          N  
ATOM   1908  CA  HIS A 124      -0.865   1.651  32.577  1.00 15.180          C  
ATOM   1909  C   HIS A 124      -0.773   1.194  34.010  1.00 14.440          C  
ATOM   1910  O   HIS A 124      -1.090   0.050  34.338  1.00 14.290          O  
ATOM   1911  CB  HIS A 124      -2.223   2.327  32.360  1.00 21.410          C  
ATOM   1912  CG  HIS A 124      -2.315   3.135  31.113  1.00 21.410          C  
ATOM   1913  ND1 HIS A 124      -2.035   4.485  31.098  1.00 21.410          N  
ATOM   1914  CD2 HIS A 124      -2.622   2.802  29.838  1.00 21.410          C  
ATOM   1915  CE1 HIS A 124      -2.180   4.947  29.875  1.00 21.410          C  
ATOM   1916  NE2 HIS A 124      -2.526   3.949  29.090  1.00 21.410          N  
ATOM   1917  H   HIS A 124      -1.130  -0.314  31.793  1.00 18.700          H  
ATOM   1918  HA  HIS A 124      -0.091   2.404  32.427  1.00 18.220          H  
ATOM   1919 1HB  HIS A 124      -3.003   1.569  32.333  1.00 25.690          H  
ATOM   1920 2HB  HIS A 124      -2.436   2.983  33.206  1.00 25.690          H  
ATOM   1921  HD1 HIS A 124      -1.953   5.073  31.906  1.00 25.690          H  
ATOM   1922  HD2 HIS A 124      -2.893   1.860  29.360  1.00 25.690          H  
ATOM   1923  HE1 HIS A 124      -2.004   6.000  29.655  1.00 25.690          H  
ATOM   1924  N   VAL A 125      -0.376   2.122  34.862  1.00 14.070          N  
ATOM   1925  CA  VAL A 125      -0.260   1.891  36.288  1.00 13.400          C  
ATOM   1926  C   VAL A 125      -1.052   2.909  37.078  1.00 12.780          C  
ATOM   1927  O   VAL A 125      -1.431   3.964  36.563  1.00 12.910          O  
ATOM   1928  CB  VAL A 125       1.220   1.926  36.710  1.00 19.030          C  
ATOM   1929  CG1 VAL A 125       1.991   0.817  36.017  1.00 19.030          C  
ATOM   1930  CG2 VAL A 125       1.817   3.269  36.345  1.00 19.030          C  
ATOM   1931  H   VAL A 125      -0.153   3.036  34.498  1.00 16.880          H  
ATOM   1932  HA  VAL A 125      -0.656   0.900  36.517  1.00 16.080          H  
ATOM   1933  HB  VAL A 125       1.295   1.772  37.778  1.00 22.830          H  
ATOM   1934 1HG1 VAL A 125       3.020   0.854  36.333  1.00 22.830          H  
ATOM   1935 2HG1 VAL A 125       1.559  -0.147  36.288  1.00 22.830          H  
ATOM   1936 3HG1 VAL A 125       1.944   0.944  34.940  1.00 22.830          H  
ATOM   1937 1HG2 VAL A 125       2.854   3.288  36.627  1.00 22.830          H  
ATOM   1938 2HG2 VAL A 125       1.753   3.420  35.273  1.00 22.830          H  
ATOM   1939 3HG2 VAL A 125       1.285   4.070  36.858  1.00 22.830          H  
ATOM   1940  N   VAL A 126      -1.266   2.582  38.333  1.00 12.160          N  
ATOM   1941  CA  VAL A 126      -1.984   3.402  39.289  1.00 11.590          C  
ATOM   1942  C   VAL A 126      -1.031   3.978  40.319  1.00 11.060          C  
ATOM   1943  O   VAL A 126      -0.161   3.263  40.814  1.00 10.970          O  
ATOM   1944  CB  VAL A 126      -3.072   2.547  39.961  1.00 16.450          C  
ATOM   1945  CG1 VAL A 126      -3.808   3.342  41.049  1.00 16.450          C  
ATOM   1946  CG2 VAL A 126      -4.046   2.058  38.900  1.00 16.450          C  
ATOM   1947  H   VAL A 126      -0.896   1.674  38.632  1.00 14.590          H  
ATOM   1948  HA  VAL A 126      -2.461   4.225  38.754  1.00 13.910          H  
ATOM   1949  HB  VAL A 126      -2.610   1.695  40.410  1.00 19.740          H  
ATOM   1950 1HG1 VAL A 126      -4.564   2.709  41.506  1.00 19.740          H  
ATOM   1951 2HG1 VAL A 126      -3.110   3.672  41.822  1.00 19.740          H  
ATOM   1952 3HG1 VAL A 126      -4.288   4.212  40.604  1.00 19.740          H  
ATOM   1953 1HG2 VAL A 126      -4.804   1.431  39.367  1.00 19.740          H  
ATOM   1954 2HG2 VAL A 126      -4.521   2.912  38.422  1.00 19.740          H  
ATOM   1955 3HG2 VAL A 126      -3.512   1.475  38.150  1.00 19.740          H  
ATOM   1956  N   THR A 127      -1.139   5.284  40.595  1.00 10.740          N  
ATOM   1957  CA  THR A 127      -0.242   5.899  41.573  1.00 10.300          C  
ATOM   1958  C   THR A 127      -0.929   6.081  42.925  1.00  9.710          C  
ATOM   1959  O   THR A 127      -1.996   6.694  43.008  1.00  9.670          O  
ATOM   1960  CB  THR A 127       0.271   7.284  41.113  1.00 14.600          C  
ATOM   1961  OG1 THR A 127       0.966   7.156  39.874  1.00 14.600          O  
ATOM   1962  CG2 THR A 127       1.280   7.836  42.171  1.00 14.600          C  
ATOM   1963  H   THR A 127      -1.858   5.837  40.149  1.00 12.890          H  
ATOM   1964  HA  THR A 127       0.611   5.261  41.697  1.00 12.360          H  
ATOM   1965  HB  THR A 127      -0.562   7.975  40.996  1.00 17.520          H  
ATOM   1966  HG1 THR A 127       0.344   6.913  39.186  1.00 17.520          H  
ATOM   1967 1HG2 THR A 127       1.656   8.799  41.840  1.00 17.520          H  
ATOM   1968 2HG2 THR A 127       0.797   7.960  43.140  1.00 17.520          H  
ATOM   1969 3HG2 THR A 127       2.114   7.135  42.274  1.00 17.520          H  
ATOM   1970  N   LEU A 128      -0.308   5.569  43.984  1.00  9.300          N  
ATOM   1971  CA  LEU A 128      -0.850   5.725  45.331  1.00  8.780          C  
ATOM   1972  C   LEU A 128      -0.009   6.661  46.162  1.00  8.530          C  
ATOM   1973  O   LEU A 128       1.211   6.722  45.997  1.00  8.650          O  
ATOM   1974  CB  LEU A 128      -0.872   4.398  46.063  1.00 12.500          C  
ATOM   1975  CG  LEU A 128      -1.554   3.294  45.366  1.00 12.500          C  
ATOM   1976  CD1 LEU A 128      -1.427   2.088  46.197  1.00 12.500          C  
ATOM   1977  CD2 LEU A 128      -3.021   3.619  45.082  1.00 12.500          C  
ATOM   1978  H   LEU A 128       0.552   5.038  43.816  1.00 11.160          H  
ATOM   1979  HA  LEU A 128      -1.851   6.149  45.272  1.00 10.540          H  
ATOM   1980 1HB  LEU A 128       0.159   4.093  46.247  1.00 15.000          H  
ATOM   1981 2HB  LEU A 128      -1.360   4.544  47.025  1.00 15.000          H  
ATOM   1982  HG  LEU A 128      -1.031   3.114  44.438  1.00 15.000          H  
ATOM   1983 1HD1 LEU A 128      -1.871   1.253  45.682  1.00 15.000          H  
ATOM   1984 2HD1 LEU A 128      -0.379   1.891  46.372  1.00 15.000          H  
ATOM   1985 3HD1 LEU A 128      -1.927   2.244  47.142  1.00 15.000          H  
ATOM   1986 1HD2 LEU A 128      -3.497   2.792  44.576  1.00 15.000          H  
ATOM   1987 2HD2 LEU A 128      -3.524   3.799  46.000  1.00 15.000          H  
ATOM   1988 3HD2 LEU A 128      -3.100   4.499  44.450  1.00 15.000          H  
ATOM   1989  N   GLN A 129      -0.657   7.354  47.094  1.00  8.310          N  
ATOM   1990  CA  GLN A 129       0.035   8.194  48.068  1.00  8.160          C  
ATOM   1991  C   GLN A 129      -0.076   7.522  49.435  1.00  7.790          C  
ATOM   1992  O   GLN A 129      -1.067   7.731  50.136  1.00  7.680          O  
ATOM   1993  CB  GLN A 129      -0.622   9.573  48.143  1.00 11.480          C  
ATOM   1994  CG  GLN A 129      -0.714  10.325  46.822  1.00 11.480          C  
ATOM   1995  CD  GLN A 129       0.606  10.725  46.217  1.00 11.480          C  
ATOM   1996  OE1 GLN A 129       1.504  11.262  46.880  1.00 11.480          O  
ATOM   1997  NE2 GLN A 129       0.715  10.485  44.915  1.00 11.480          N  
ATOM   1998  H   GLN A 129      -1.662   7.273  47.148  1.00  9.970          H  
ATOM   1999  HA  GLN A 129       1.091   8.281  47.804  1.00  9.790          H  
ATOM   2000 1HB  GLN A 129      -1.637   9.470  48.529  1.00 13.780          H  
ATOM   2001 2HB  GLN A 129      -0.078  10.195  48.847  1.00 13.780          H  
ATOM   2002 1HG  GLN A 129      -1.228   9.690  46.103  1.00 13.780          H  
ATOM   2003 2HG  GLN A 129      -1.295  11.231  46.991  1.00 13.780          H  
ATOM   2004 1HE2 GLN A 129       1.541  10.739  44.410  1.00 13.780          H  
ATOM   2005 2HE2 GLN A 129      -0.053  10.067  44.426  1.00 13.780          H  
ATOM   2006  N   LEU A 130       0.917   6.730  49.823  1.00  7.710          N  
ATOM   2007  CA  LEU A 130       0.800   5.970  51.071  1.00  7.430          C  
ATOM   2008  C   LEU A 130       1.402   6.803  52.181  1.00  7.510          C  
ATOM   2009  O   LEU A 130       2.526   7.280  52.050  1.00  7.810          O  
ATOM   2010  CB  LEU A 130       1.540   4.632  50.971  1.00 10.510          C  
ATOM   2011  CG  LEU A 130       1.173   3.716  49.772  1.00 10.510          C  
ATOM   2012  CD1 LEU A 130       2.006   2.437  49.847  1.00 10.510          C  
ATOM   2013  CD2 LEU A 130      -0.306   3.421  49.766  1.00 10.510          C  
ATOM   2014  H   LEU A 130       1.747   6.649  49.226  1.00  9.250          H  
ATOM   2015  HA  LEU A 130      -0.251   5.806  51.310  1.00  8.920          H  
ATOM   2016 1HB  LEU A 130       2.578   4.836  50.913  1.00 12.620          H  
ATOM   2017 2HB  LEU A 130       1.357   4.075  51.890  1.00 12.620          H  
ATOM   2018  HG  LEU A 130       1.437   4.222  48.837  1.00 12.620          H  
ATOM   2019 1HD1 LEU A 130       1.764   1.825  48.993  1.00 12.620          H  
ATOM   2020 2HD1 LEU A 130       3.066   2.687  49.827  1.00 12.620          H  
ATOM   2021 3HD1 LEU A 130       1.779   1.892  50.765  1.00 12.620          H  
ATOM   2022 1HD2 LEU A 130      -0.541   2.784  48.929  1.00 12.620          H  
ATOM   2023 2HD2 LEU A 130      -0.578   2.936  50.674  1.00 12.620          H  
ATOM   2024 3HD2 LEU A 130      -0.851   4.339  49.679  1.00 12.620          H  
ATOM   2025  N   ARG A 131       0.671   6.992  53.277  1.00  7.380          N  
ATOM   2026  CA  ARG A 131       1.156   7.839  54.362  1.00  7.580          C  
ATOM   2027  C   ARG A 131       1.699   6.973  55.500  1.00  7.500          C  
ATOM   2028  O   ARG A 131       0.993   6.097  56.017  1.00  7.270          O  
ATOM   2029  CB  ARG A 131       0.022   8.748  54.803  1.00 10.530          C  
ATOM   2030  CG  ARG A 131      -0.470   9.660  53.648  1.00 10.530          C  
ATOM   2031  CD  ARG A 131      -1.575  10.572  54.035  1.00 10.530          C  
ATOM   2032  NE  ARG A 131      -2.171  11.235  52.851  1.00 10.530          N  
ATOM   2033  CZ  ARG A 131      -1.725  12.363  52.254  1.00 10.530          C  
ATOM   2034  NH1 ARG A 131      -0.657  12.998  52.711  1.00 10.530          N  
ATOM   2035  NH2 ARG A 131      -2.373  12.831  51.191  1.00 10.530          N  
ATOM   2036  H   ARG A 131      -0.249   6.551  53.377  1.00  8.860          H  
ATOM   2037  HA  ARG A 131       1.965   8.465  53.987  1.00  9.100          H  
ATOM   2038 1HB  ARG A 131      -0.822   8.143  55.141  1.00 12.640          H  
ATOM   2039 2HB  ARG A 131       0.346   9.377  55.630  1.00 12.640          H  
ATOM   2040 1HG  ARG A 131       0.373  10.257  53.289  1.00 12.640          H  
ATOM   2041 2HG  ARG A 131      -0.832   9.035  52.828  1.00 12.640          H  
ATOM   2042 1HD  ARG A 131      -2.349   9.996  54.525  1.00 12.640          H  
ATOM   2043 2HD  ARG A 131      -1.211  11.334  54.721  1.00 12.640          H  
ATOM   2044  HE  ARG A 131      -3.002  10.805  52.443  1.00 12.640          H  
ATOM   2045 1HH1 ARG A 131      -0.155  12.645  53.512  1.00 12.640          H  
ATOM   2046 2HH1 ARG A 131      -0.329  13.838  52.254  1.00 12.640          H  
ATOM   2047 1HH2 ARG A 131      -3.212  12.326  50.823  1.00 12.640          H  
ATOM   2048 2HH2 ARG A 131      -2.063  13.667  50.730  1.00 12.640          H  
ATOM   2049  N   ILE A 132       2.981   7.169  55.848  1.00  7.770          N  
ATOM   2050  CA  ILE A 132       3.626   6.277  56.819  1.00  7.750          C  
ATOM   2051  C   ILE A 132       4.188   6.925  58.086  1.00  8.140          C  
ATOM   2052  O   ILE A 132       5.224   7.610  58.058  1.00  8.570          O  
ATOM   2053  CB  ILE A 132       4.797   5.538  56.124  1.00 10.860          C  
ATOM   2054  CG1 ILE A 132       4.306   4.810  54.899  1.00 10.860          C  
ATOM   2055  CG2 ILE A 132       5.562   4.602  57.072  1.00 10.860          C  
ATOM   2056  CD1 ILE A 132       4.624   5.506  53.596  1.00 10.860          C  
ATOM   2057  H   ILE A 132       3.502   7.942  55.410  1.00  9.320          H  
ATOM   2058  HA  ILE A 132       2.893   5.539  57.133  1.00  9.300          H  
ATOM   2059  HB  ILE A 132       5.451   6.257  55.770  1.00 13.030          H  
ATOM   2060 1HG1 ILE A 132       4.717   3.840  54.877  1.00 13.030          H  
ATOM   2061 2HG1 ILE A 132       3.249   4.732  54.972  1.00 13.030          H  
ATOM   2062 1HG2 ILE A 132       6.379   4.134  56.541  1.00 13.030          H  
ATOM   2063 2HG2 ILE A 132       5.968   5.155  57.900  1.00 13.030          H  
ATOM   2064 3HG2 ILE A 132       4.919   3.853  57.460  1.00 13.030          H  
ATOM   2065 1HD1 ILE A 132       4.213   4.931  52.776  1.00 13.030          H  
ATOM   2066 2HD1 ILE A 132       4.198   6.495  53.587  1.00 13.030          H  
ATOM   2067 3HD1 ILE A 132       5.695   5.592  53.474  1.00 13.030          H  
ATOM   2068  N   ASP A 133       3.570   6.637  59.228  1.00  8.110          N  
ATOM   2069  CA  ASP A 133       4.142   7.206  60.432  1.00  8.580          C  
ATOM   2070  C   ASP A 133       5.335   6.334  60.694  1.00  8.740          C  
ATOM   2071  O   ASP A 133       5.380   5.178  60.260  1.00  8.440          O  
ATOM   2072  CB  ASP A 133       3.209   7.281  61.650  1.00 11.820          C  
ATOM   2073  CG  ASP A 133       3.795   8.252  62.810  1.00 11.820          C  
ATOM   2074  OD1 ASP A 133       4.952   8.708  62.681  1.00 11.820          O  
ATOM   2075  OD2 ASP A 133       3.096   8.497  63.759  1.00 11.820          O  
ATOM   2076  H   ASP A 133       2.758   6.014  59.223  1.00  9.730          H  
ATOM   2077  HA  ASP A 133       4.491   8.218  60.226  1.00 10.300          H  
ATOM   2078 1HB  ASP A 133       2.226   7.639  61.346  1.00 14.190          H  
ATOM   2079 2HB  ASP A 133       3.083   6.284  62.070  1.00 14.190          H  
ATOM   2080  N   GLY A 134       6.274   6.863  61.422  1.00  9.290          N  
ATOM   2081  CA  GLY A 134       7.492   6.154  61.734  1.00  9.580          C  
ATOM   2082  C   GLY A 134       8.636   6.557  60.793  1.00  9.840          C  
ATOM   2083  O   GLY A 134       9.804   6.302  61.099  1.00 10.280          O  
ATOM   2084  H   GLY A 134       6.083   7.796  61.789  1.00 11.150          H  
ATOM   2085 1HA  GLY A 134       7.765   6.354  62.768  1.00 11.500          H  
ATOM   2086 2HA  GLY A 134       7.314   5.086  61.678  1.00 11.500          H  
ATOM   2087  N   MET A 135       8.347   7.258  59.675  1.00  9.700          N  
ATOM   2088  CA  MET A 135       9.426   7.692  58.768  1.00 10.060          C  
ATOM   2089  C   MET A 135      10.183   8.895  59.306  1.00 10.860          C  
ATOM   2090  O   MET A 135      10.115   9.993  58.753  1.00 11.230          O  
ATOM   2091  CB  MET A 135       8.883   8.097  57.410  1.00 13.940          C  
ATOM   2092  CG  MET A 135       8.402   7.046  56.532  1.00 13.940          C  
ATOM   2093  SD  MET A 135       7.554   7.744  55.085  1.00 13.940          S  
ATOM   2094  CE  MET A 135       8.744   8.652  54.230  1.00 13.940          C  
ATOM   2095  H   MET A 135       7.370   7.452  59.423  1.00 11.640          H  
ATOM   2096  HA  MET A 135      10.135   6.876  58.649  1.00 12.070          H  
ATOM   2097 1HB  MET A 135       8.050   8.746  57.551  1.00 16.730          H  
ATOM   2098 2HB  MET A 135       9.652   8.649  56.887  1.00 16.730          H  
ATOM   2099 1HG  MET A 135       9.239   6.447  56.199  1.00 16.730          H  
ATOM   2100 2HG  MET A 135       7.718   6.417  57.073  1.00 16.730          H  
ATOM   2101 1HE  MET A 135       8.276   9.088  53.353  1.00 16.730          H  
ATOM   2102 2HE  MET A 135       9.132   9.449  54.854  1.00 16.730          H  
ATOM   2103 3HE  MET A 135       9.538   7.990  53.942  1.00 16.730          H  
ATOM   2104  N   HIS A 136      10.968   8.656  60.332  1.00 11.190          N  
ATOM   2105  CA  HIS A 136      11.725   9.695  61.018  1.00 12.000          C  
ATOM   2106  C   HIS A 136      13.226   9.462  60.871  1.00 12.360          C  
ATOM   2107  O   HIS A 136      14.004   9.793  61.768  1.00 13.080          O  
ATOM   2108  CB  HIS A 136      11.338   9.725  62.508  1.00 16.480          C  
ATOM   2109  CG  HIS A 136       9.860  10.023  62.747  1.00 16.480          C  
ATOM   2110  ND1 HIS A 136       9.295  11.280  62.602  1.00 16.480          N  
ATOM   2111  CD2 HIS A 136       8.857   9.200  63.096  1.00 16.480          C  
ATOM   2112  CE1 HIS A 136       7.990  11.200  62.856  1.00 16.480          C  
ATOM   2113  NE2 HIS A 136       7.692   9.946  63.142  1.00 16.480          N  
ATOM   2114  H   HIS A 136      10.922   7.705  60.709  1.00 13.430          H  
ATOM   2115  HA  HIS A 136      11.494  10.667  60.585  1.00 14.400          H  
ATOM   2116 1HB  HIS A 136      11.570   8.761  62.958  1.00 19.770          H  
ATOM   2117 2HB  HIS A 136      11.929  10.481  63.022  1.00 19.770          H  
ATOM   2118  HD2 HIS A 136       8.962   8.145  63.284  1.00 19.770          H  
ATOM   2119  HE1 HIS A 136       7.282  12.026  62.812  1.00 19.770          H  
ATOM   2120  HE2 HIS A 136       6.726   9.582  63.351  1.00 19.770          H  
ATOM   2121  N   CYS A 137      13.638   8.871  59.740  1.00 11.910          N  
ATOM   2122  CA  CYS A 137      15.049   8.561  59.548  1.00 12.280          C  
ATOM   2123  C   CYS A 137      15.395   8.615  58.062  1.00 12.280          C  
ATOM   2124  O   CYS A 137      14.509   8.441  57.215  1.00 11.740          O  
ATOM   2125  CB  CYS A 137      15.340   7.135  60.006  1.00 17.040          C  
ATOM   2126  SG  CYS A 137      14.059   6.435  61.054  1.00 17.040          S  
ATOM   2127  H   CYS A 137      12.962   8.654  59.030  1.00 14.290          H  
ATOM   2128  HA  CYS A 137      15.663   9.279  60.091  1.00 14.740          H  
ATOM   2129 1HB  CYS A 137      15.480   6.496  59.159  1.00 20.450          H  
ATOM   2130 2HB  CYS A 137      16.271   7.125  60.571  1.00 20.450          H  
ATOM   2131  N   LYS A 138      16.676   8.712  57.726  1.00 12.980          N  
ATOM   2132  CA  LYS A 138      17.061   8.627  56.315  1.00 13.100          C  
ATOM   2133  C   LYS A 138      16.928   7.182  55.843  1.00 12.830          C  
ATOM   2134  O   LYS A 138      16.421   6.919  54.747  1.00 12.560          O  
ATOM   2135  CB  LYS A 138      18.484   9.131  56.085  1.00 18.290          C  
ATOM   2136  CG  LYS A 138      18.910   9.132  54.612  1.00 18.290          C  
ATOM   2137  CD  LYS A 138      20.283   9.774  54.416  1.00 18.290          C  
ATOM   2138  CE  LYS A 138      20.692   9.769  52.948  1.00 18.290          C  
ATOM   2139  NZ  LYS A 138      22.016  10.418  52.734  1.00 18.290          N  
ATOM   2140  H   LYS A 138      17.373   8.875  58.442  1.00 15.580          H  
ATOM   2141  HA  LYS A 138      16.374   9.236  55.724  1.00 15.720          H  
ATOM   2142 1HB  LYS A 138      18.574  10.152  56.459  1.00 21.950          H  
ATOM   2143 2HB  LYS A 138      19.188   8.514  56.637  1.00 21.950          H  
ATOM   2144 1HG  LYS A 138      18.951   8.102  54.250  1.00 21.950          H  
ATOM   2145 2HG  LYS A 138      18.172   9.671  54.020  1.00 21.950          H  
ATOM   2146 1HD  LYS A 138      20.261  10.803  54.779  1.00 21.950          H  
ATOM   2147 2HD  LYS A 138      21.028   9.221  54.991  1.00 21.950          H  
ATOM   2148 1HE  LYS A 138      20.744   8.743  52.598  1.00 21.950          H  
ATOM   2149 2HE  LYS A 138      19.938  10.303  52.368  1.00 21.950          H  
ATOM   2150 1HZ  LYS A 138      22.249  10.395  51.750  1.00 21.950          H  
ATOM   2151 2HZ  LYS A 138      21.976  11.380  53.046  1.00 21.950          H  
ATOM   2152 3HZ  LYS A 138      22.725   9.925  53.258  1.00 21.950          H  
ATOM   2153  N   SER A 139      17.408   6.248  56.674  1.00 12.950          N  
ATOM   2154  CA  SER A 139      17.353   4.830  56.353  1.00 12.760          C  
ATOM   2155  C   SER A 139      15.923   4.321  56.270  1.00 11.890          C  
ATOM   2156  O   SER A 139      15.628   3.411  55.503  1.00 11.660          O  
ATOM   2157  CB  SER A 139      18.092   4.046  57.412  1.00 17.940          C  
ATOM   2158  OG  SER A 139      17.446   4.172  58.652  1.00 17.940          O  
ATOM   2159  H   SER A 139      17.825   6.526  57.550  1.00 15.540          H  
ATOM   2160  HA  SER A 139      17.836   4.674  55.388  1.00 15.310          H  
ATOM   2161 1HB  SER A 139      18.130   2.995  57.121  1.00 21.530          H  
ATOM   2162 2HB  SER A 139      19.116   4.406  57.487  1.00 21.530          H  
ATOM   2163  HG  SER A 139      17.904   3.575  59.253  1.00 21.530          H  
ATOM   2164  N   CYS A 140      15.024   4.934  57.033  1.00 11.440          N  
ATOM   2165  CA  CYS A 140      13.623   4.552  57.054  1.00 10.650          C  
ATOM   2166  C   CYS A 140      13.000   4.855  55.691  1.00 10.310          C  
ATOM   2167  O   CYS A 140      12.367   3.990  55.070  1.00  9.880          O  
ATOM   2168  CB  CYS A 140      12.905   5.306  58.196  1.00 15.230          C  
ATOM   2169  SG  CYS A 140      13.413   4.735  59.905  1.00 15.230          S  
ATOM   2170  H   CYS A 140      15.362   5.641  57.662  1.00 13.730          H  
ATOM   2171  HA  CYS A 140      13.556   3.481  57.243  1.00 12.780          H  
ATOM   2172 1HB  CYS A 140      13.111   6.366  58.113  1.00 18.270          H  
ATOM   2173 2HB  CYS A 140      11.844   5.195  58.102  1.00 18.270          H  
ATOM   2174  N   VAL A 141      13.310   6.036  55.164  1.00 10.600          N  
ATOM   2175  CA  VAL A 141      12.812   6.449  53.856  1.00 10.410          C  
ATOM   2176  C   VAL A 141      13.350   5.537  52.756  1.00 10.730          C  
ATOM   2177  O   VAL A 141      12.599   5.083  51.881  1.00 10.420          O  
ATOM   2178  CB  VAL A 141      13.268   7.895  53.590  1.00 14.650          C  
ATOM   2179  CG1 VAL A 141      12.950   8.341  52.151  1.00 14.650          C  
ATOM   2180  CG2 VAL A 141      12.603   8.791  54.597  1.00 14.650          C  
ATOM   2181  H   VAL A 141      13.843   6.703  55.738  1.00 12.720          H  
ATOM   2182  HA  VAL A 141      11.723   6.399  53.865  1.00 12.490          H  
ATOM   2183  HB  VAL A 141      14.349   7.946  53.722  1.00 17.580          H  
ATOM   2184 1HG1 VAL A 141      13.301   9.357  52.002  1.00 17.580          H  
ATOM   2185 2HG1 VAL A 141      13.444   7.693  51.425  1.00 17.580          H  
ATOM   2186 3HG1 VAL A 141      11.894   8.304  51.997  1.00 17.580          H  
ATOM   2187 1HG2 VAL A 141      12.948   9.789  54.465  1.00 17.580          H  
ATOM   2188 2HG2 VAL A 141      11.552   8.754  54.473  1.00 17.580          H  
ATOM   2189 3HG2 VAL A 141      12.841   8.474  55.589  1.00 17.580          H  
ATOM   2190  N   LEU A 142      14.662   5.290  52.798  1.00 11.420          N  
ATOM   2191  CA  LEU A 142      15.315   4.457  51.803  1.00 11.830          C  
ATOM   2192  C   LEU A 142      14.831   3.013  51.847  1.00 11.410          C  
ATOM   2193  O   LEU A 142      14.680   2.383  50.794  1.00 11.430          O  
ATOM   2194  CB  LEU A 142      16.827   4.508  52.019  1.00 16.400          C  
ATOM   2195  CG  LEU A 142      17.519   5.873  51.730  1.00 16.400          C  
ATOM   2196  CD1 LEU A 142      18.955   5.798  52.216  1.00 16.400          C  
ATOM   2197  CD2 LEU A 142      17.474   6.198  50.227  1.00 16.400          C  
ATOM   2198  H   LEU A 142      15.223   5.725  53.538  1.00 13.700          H  
ATOM   2199  HA  LEU A 142      15.069   4.848  50.821  1.00 14.200          H  
ATOM   2200 1HB  LEU A 142      17.026   4.248  53.056  1.00 19.680          H  
ATOM   2201 2HB  LEU A 142      17.290   3.756  51.385  1.00 19.680          H  
ATOM   2202  HG  LEU A 142      17.013   6.664  52.283  1.00 19.680          H  
ATOM   2203 1HD1 LEU A 142      19.444   6.749  52.035  1.00 19.680          H  
ATOM   2204 2HD1 LEU A 142      18.967   5.585  53.284  1.00 19.680          H  
ATOM   2205 3HD1 LEU A 142      19.484   5.012  51.682  1.00 19.680          H  
ATOM   2206 1HD2 LEU A 142      17.972   7.151  50.055  1.00 19.680          H  
ATOM   2207 2HD2 LEU A 142      17.988   5.416  49.669  1.00 19.680          H  
ATOM   2208 3HD2 LEU A 142      16.447   6.273  49.873  1.00 19.680          H  
ATOM   2209  N   ASN A 143      14.583   2.476  53.052  1.00 11.050          N  
ATOM   2210  CA  ASN A 143      14.103   1.111  53.182  1.00 10.640          C  
ATOM   2211  C   ASN A 143      12.743   0.964  52.523  1.00 10.000          C  
ATOM   2212  O   ASN A 143      12.452  -0.078  51.933  1.00  9.940          O  
ATOM   2213  CB  ASN A 143      14.042   0.692  54.637  1.00 15.060          C  
ATOM   2214  CG  ASN A 143      15.387   0.438  55.238  1.00 15.060          C  
ATOM   2215  OD1 ASN A 143      16.380   0.195  54.540  1.00 15.060          O  
ATOM   2216  ND2 ASN A 143      15.446   0.484  56.542  1.00 15.060          N  
ATOM   2217  H   ASN A 143      14.791   3.006  53.902  1.00 13.260          H  
ATOM   2218  HA  ASN A 143      14.793   0.450  52.657  1.00 12.770          H  
ATOM   2219 1HB  ASN A 143      13.540   1.472  55.214  1.00 18.070          H  
ATOM   2220 2HB  ASN A 143      13.463  -0.207  54.733  1.00 18.070          H  
ATOM   2221 1HD2 ASN A 143      16.315   0.325  57.007  1.00 18.070          H  
ATOM   2222 2HD2 ASN A 143      14.626   0.684  57.074  1.00 18.070          H  
ATOM   2223  N   ILE A 144      11.902   2.007  52.603  1.00  9.620          N  
ATOM   2224  CA  ILE A 144      10.597   1.924  51.963  1.00  9.080          C  
ATOM   2225  C   ILE A 144      10.768   1.811  50.459  1.00  9.450          C  
ATOM   2226  O   ILE A 144      10.121   0.958  49.835  1.00  9.290          O  
ATOM   2227  CB  ILE A 144       9.689   3.123  52.299  1.00 12.930          C  
ATOM   2228  CG1 ILE A 144       9.300   3.057  53.772  1.00 12.930          C  
ATOM   2229  CG2 ILE A 144       8.446   3.108  51.384  1.00 12.930          C  
ATOM   2230  CD1 ILE A 144       8.648   4.304  54.304  1.00 12.930          C  
ATOM   2231  H   ILE A 144      12.172   2.827  53.159  1.00 11.540          H  
ATOM   2232  HA  ILE A 144      10.097   1.030  52.313  1.00 10.900          H  
ATOM   2233  HB  ILE A 144      10.243   4.047  52.159  1.00 15.510          H  
ATOM   2234 1HG1 ILE A 144       8.632   2.232  53.913  1.00 15.510          H  
ATOM   2235 2HG1 ILE A 144      10.199   2.873  54.354  1.00 15.510          H  
ATOM   2236 1HG2 ILE A 144       7.808   3.939  51.612  1.00 15.510          H  
ATOM   2237 2HG2 ILE A 144       8.746   3.179  50.355  1.00 15.510          H  
ATOM   2238 3HG2 ILE A 144       7.908   2.192  51.527  1.00 15.510          H  
ATOM   2239 1HD1 ILE A 144       8.422   4.167  55.354  1.00 15.510          H  
ATOM   2240 2HD1 ILE A 144       9.336   5.139  54.185  1.00 15.510          H  
ATOM   2241 3HD1 ILE A 144       7.737   4.514  53.777  1.00 15.510          H  
ATOM   2242  N   GLU A 145      11.632   2.655  49.869  1.00 10.040          N  
ATOM   2243  CA  GLU A 145      11.832   2.592  48.420  1.00 10.480          C  
ATOM   2244  C   GLU A 145      12.360   1.228  47.985  1.00 10.840          C  
ATOM   2245  O   GLU A 145      11.864   0.635  47.015  1.00 10.930          O  
ATOM   2246  CB  GLU A 145      12.846   3.656  47.947  1.00 14.500          C  
ATOM   2247  CG  GLU A 145      12.353   5.076  47.999  1.00 14.500          C  
ATOM   2248  CD  GLU A 145      13.363   6.133  47.578  1.00 14.500          C  
ATOM   2249  OE1 GLU A 145      14.519   5.800  47.463  1.00 14.500          O  
ATOM   2250  OE2 GLU A 145      12.963   7.281  47.357  1.00 14.500          O  
ATOM   2251  H   GLU A 145      12.111   3.358  50.444  1.00 12.050          H  
ATOM   2252  HA  GLU A 145      10.888   2.773  47.928  1.00 12.580          H  
ATOM   2253 1HB  GLU A 145      13.744   3.596  48.566  1.00 17.400          H  
ATOM   2254 2HB  GLU A 145      13.140   3.441  46.921  1.00 17.400          H  
ATOM   2255 1HG  GLU A 145      11.491   5.146  47.344  1.00 17.400          H  
ATOM   2256 2HG  GLU A 145      12.050   5.276  49.019  1.00 17.400          H  
ATOM   2257  N   GLU A 146      13.304   0.676  48.743  1.00 11.090          N  
ATOM   2258  CA  GLU A 146      13.872  -0.607  48.361  1.00 11.480          C  
ATOM   2259  C   GLU A 146      12.854  -1.735  48.495  1.00 10.960          C  
ATOM   2260  O   GLU A 146      12.753  -2.587  47.625  1.00 11.260          O  
ATOM   2261  CB  GLU A 146      15.120  -0.911  49.193  1.00 15.920          C  
ATOM   2262  CG  GLU A 146      15.877  -2.189  48.785  1.00 15.920          C  
ATOM   2263  CD  GLU A 146      16.479  -2.118  47.373  1.00 15.920          C  
ATOM   2264  OE1 GLU A 146      16.685  -1.024  46.900  1.00 15.920          O  
ATOM   2265  OE2 GLU A 146      16.728  -3.157  46.779  1.00 15.920          O  
ATOM   2266  H   GLU A 146      13.689   1.197  49.543  1.00 13.310          H  
ATOM   2267  HA  GLU A 146      14.171  -0.544  47.313  1.00 13.780          H  
ATOM   2268 1HB  GLU A 146      15.809  -0.068  49.132  1.00 19.100          H  
ATOM   2269 2HB  GLU A 146      14.829  -1.012  50.241  1.00 19.100          H  
ATOM   2270 1HG  GLU A 146      16.680  -2.357  49.499  1.00 19.100          H  
ATOM   2271 2HG  GLU A 146      15.194  -3.031  48.848  1.00 19.100          H  
ATOM   2272  N   ASN A 147      12.057  -1.733  49.562  1.00 10.260          N  
ATOM   2273  CA  ASN A 147      11.085  -2.795  49.786  1.00  9.810          C  
ATOM   2274  C   ASN A 147      10.020  -2.845  48.690  1.00  9.650          C  
ATOM   2275  O   ASN A 147       9.812  -3.869  48.037  1.00  9.750          O  
ATOM   2276  CB  ASN A 147      10.462  -2.571  51.138  1.00 13.910          C  
ATOM   2277  CG  ASN A 147       9.535  -3.632  51.616  1.00 13.910          C  
ATOM   2278  OD1 ASN A 147       9.883  -4.810  51.722  1.00 13.910          O  
ATOM   2279  ND2 ASN A 147       8.351  -3.222  51.942  1.00 13.910          N  
ATOM   2280  H   ASN A 147      12.167  -1.011  50.280  1.00 12.310          H  
ATOM   2281  HA  ASN A 147      11.613  -3.750  49.779  1.00 11.770          H  
ATOM   2282 1HB  ASN A 147      11.265  -2.452  51.847  1.00 16.700          H  
ATOM   2283 2HB  ASN A 147       9.923  -1.623  51.123  1.00 16.700          H  
ATOM   2284 1HD2 ASN A 147       7.675  -3.871  52.309  1.00 16.700          H  
ATOM   2285 2HD2 ASN A 147       8.126  -2.256  51.851  1.00 16.700          H  
ATOM   2286  N   ILE A 148       9.323  -1.737  48.474  1.00  9.500          N  
ATOM   2287  CA  ILE A 148       8.297  -1.719  47.437  1.00  9.430          C  
ATOM   2288  C   ILE A 148       8.854  -1.941  46.042  1.00 10.140          C  
ATOM   2289  O   ILE A 148       8.235  -2.625  45.225  1.00 10.280          O  
ATOM   2290  CB  ILE A 148       7.339  -0.530  47.546  1.00 13.230          C  
ATOM   2291  CG1 ILE A 148       6.422  -0.740  48.767  1.00 13.230          C  
ATOM   2292  CG2 ILE A 148       6.582  -0.293  46.303  1.00 13.230          C  
ATOM   2293  CD1 ILE A 148       5.558   0.428  49.113  1.00 13.230          C  
ATOM   2294  H   ILE A 148       9.536  -0.891  49.016  1.00 11.400          H  
ATOM   2295  HA  ILE A 148       7.655  -2.572  47.637  1.00 11.320          H  
ATOM   2296  HB  ILE A 148       7.933   0.320  47.765  1.00 15.880          H  
ATOM   2297 1HG1 ILE A 148       5.775  -1.591  48.566  1.00 15.880          H  
ATOM   2298 2HG1 ILE A 148       7.040  -0.977  49.633  1.00 15.880          H  
ATOM   2299 1HG2 ILE A 148       5.948   0.562  46.389  1.00 15.880          H  
ATOM   2300 2HG2 ILE A 148       7.273  -0.118  45.513  1.00 15.880          H  
ATOM   2301 3HG2 ILE A 148       5.994  -1.148  46.107  1.00 15.880          H  
ATOM   2302 1HD1 ILE A 148       4.945   0.176  49.954  1.00 15.880          H  
ATOM   2303 2HD1 ILE A 148       6.183   1.283  49.346  1.00 15.880          H  
ATOM   2304 3HD1 ILE A 148       4.910   0.667  48.302  1.00 15.880          H  
ATOM   2305  N   GLY A 149       9.999  -1.357  45.731  1.00 10.690          N  
ATOM   2306  CA  GLY A 149      10.624  -1.523  44.433  1.00 11.450          C  
ATOM   2307  C   GLY A 149      10.975  -2.984  44.081  1.00 11.730          C  
ATOM   2308  O   GLY A 149      11.328  -3.268  42.937  1.00 12.330          O  
ATOM   2309  H   GLY A 149      10.484  -0.753  46.400  1.00 12.830          H  
ATOM   2310 1HA  GLY A 149       9.964  -1.118  43.669  1.00 13.740          H  
ATOM   2311 2HA  GLY A 149      11.534  -0.924  44.414  1.00 13.740          H  
ATOM   2312  N   GLN A 150      10.944  -3.908  45.061  1.00 11.360          N  
ATOM   2313  CA  GLN A 150      11.237  -5.314  44.813  1.00 11.630          C  
ATOM   2314  C   GLN A 150       9.978  -6.150  44.555  1.00 11.370          C  
ATOM   2315  O   GLN A 150      10.074  -7.360  44.325  1.00 11.630          O  
ATOM   2316  CB  GLN A 150      12.023  -5.913  45.983  1.00 16.170          C  
ATOM   2317  CG  GLN A 150      13.447  -5.372  46.154  1.00 16.170          C  
ATOM   2318  CD  GLN A 150      14.113  -5.929  47.419  1.00 16.170          C  
ATOM   2319  OE1 GLN A 150      13.466  -6.686  48.152  1.00 16.170          O  
ATOM   2320  NE2 GLN A 150      15.362  -5.564  47.691  1.00 16.170          N  
ATOM   2321  H   GLN A 150      10.633  -3.657  46.005  1.00 13.630          H  
ATOM   2322  HA  GLN A 150      11.859  -5.376  43.924  1.00 13.960          H  
ATOM   2323 1HB  GLN A 150      11.482  -5.700  46.911  1.00 19.410          H  
ATOM   2324 2HB  GLN A 150      12.077  -6.993  45.874  1.00 19.410          H  
ATOM   2325 1HG  GLN A 150      14.035  -5.697  45.301  1.00 19.410          H  
ATOM   2326 2HG  GLN A 150      13.441  -4.299  46.192  1.00 19.410          H  
ATOM   2327 1HE2 GLN A 150      15.815  -5.904  48.511  1.00 19.410          H  
ATOM   2328 2HE2 GLN A 150      15.866  -4.900  47.092  1.00 19.410          H  
ATOM   2329  N   LEU A 151       8.802  -5.528  44.612  1.00 10.930          N  
ATOM   2330  CA  LEU A 151       7.559  -6.256  44.413  1.00 10.770          C  
ATOM   2331  C   LEU A 151       7.292  -6.474  42.927  1.00 11.460          C  
ATOM   2332  O   LEU A 151       7.531  -5.605  42.091  1.00 11.780          O  
ATOM   2333  CB  LEU A 151       6.416  -5.490  45.083  1.00 15.140          C  
ATOM   2334  CG  LEU A 151       6.508  -5.321  46.640  1.00 15.140          C  
ATOM   2335  CD1 LEU A 151       5.417  -4.380  47.092  1.00 15.140          C  
ATOM   2336  CD2 LEU A 151       6.356  -6.670  47.353  1.00 15.140          C  
ATOM   2337  H   LEU A 151       8.765  -4.519  44.794  1.00 13.120          H  
ATOM   2338  HA  LEU A 151       7.656  -7.235  44.874  1.00 12.920          H  
ATOM   2339 1HB  LEU A 151       6.428  -4.495  44.675  1.00 18.170          H  
ATOM   2340 2HB  LEU A 151       5.468  -5.960  44.834  1.00 18.170          H  
ATOM   2341  HG  LEU A 151       7.474  -4.883  46.898  1.00 18.170          H  
ATOM   2342 1HD1 LEU A 151       5.482  -4.233  48.169  1.00 18.170          H  
ATOM   2343 2HD1 LEU A 151       5.554  -3.432  46.587  1.00 18.170          H  
ATOM   2344 3HD1 LEU A 151       4.441  -4.791  46.843  1.00 18.170          H  
ATOM   2345 1HD2 LEU A 151       6.421  -6.512  48.431  1.00 18.170          H  
ATOM   2346 2HD2 LEU A 151       5.390  -7.110  47.110  1.00 18.170          H  
ATOM   2347 3HD2 LEU A 151       7.149  -7.347  47.051  1.00 18.170          H  
ATOM   2348  N   LEU A 152       6.712  -7.623  42.600  1.00 11.750          N  
ATOM   2349  CA  LEU A 152       6.450  -7.993  41.209  1.00 12.460          C  
ATOM   2350  C   LEU A 152       5.521  -7.049  40.464  1.00 12.390          C  
ATOM   2351  O   LEU A 152       5.674  -6.835  39.263  1.00 12.370          O  
ATOM   2352  CB  LEU A 152       5.832  -9.396  41.160  1.00 17.160          C  
ATOM   2353  CG  LEU A 152       6.741 -10.590  41.579  1.00 17.160          C  
ATOM   2354  CD1 LEU A 152       5.886 -11.849  41.636  1.00 17.160          C  
ATOM   2355  CD2 LEU A 152       7.890 -10.772  40.581  1.00 17.160          C  
ATOM   2356  H   LEU A 152       6.510  -8.287  43.334  1.00 14.100          H  
ATOM   2357  HA  LEU A 152       7.399  -7.985  40.681  1.00 14.950          H  
ATOM   2358 1HB  LEU A 152       4.956  -9.406  41.806  1.00 20.590          H  
ATOM   2359 2HB  LEU A 152       5.495  -9.581  40.139  1.00 20.590          H  
ATOM   2360  HG  LEU A 152       7.152 -10.410  42.570  1.00 20.590          H  
ATOM   2361 1HD1 LEU A 152       6.502 -12.694  41.941  1.00 20.590          H  
ATOM   2362 2HD1 LEU A 152       5.080 -11.713  42.358  1.00 20.590          H  
ATOM   2363 3HD1 LEU A 152       5.461 -12.048  40.653  1.00 20.590          H  
ATOM   2364 1HD2 LEU A 152       8.502 -11.619  40.891  1.00 20.590          H  
ATOM   2365 2HD2 LEU A 152       7.483 -10.963  39.588  1.00 20.590          H  
ATOM   2366 3HD2 LEU A 152       8.513  -9.885  40.550  1.00 20.590          H  
ATOM   2367  N   GLY A 153       4.548  -6.489  41.163  1.00 12.490          N  
ATOM   2368  CA  GLY A 153       3.588  -5.611  40.525  1.00 12.480          C  
ATOM   2369  C   GLY A 153       3.977  -4.143  40.533  1.00 12.150          C  
ATOM   2370  O   GLY A 153       3.163  -3.293  40.179  1.00 12.150          O  
ATOM   2371  H   GLY A 153       4.455  -6.694  42.146  1.00 14.990          H  
ATOM   2372 1HA  GLY A 153       3.458  -5.931  39.492  1.00 14.980          H  
ATOM   2373 2HA  GLY A 153       2.629  -5.732  41.014  1.00 14.980          H  
ATOM   2374  N   VAL A 154       5.184  -3.806  40.964  1.00 11.840          N  
ATOM   2375  CA  VAL A 154       5.535  -2.395  41.035  1.00 11.660          C  
ATOM   2376  C   VAL A 154       6.425  -1.924  39.903  1.00 12.360          C  
ATOM   2377  O   VAL A 154       7.462  -2.513  39.609  1.00 12.830          O  
ATOM   2378  CB  VAL A 154       6.157  -2.101  42.391  1.00 16.400          C  
ATOM   2379  CG1 VAL A 154       6.633  -0.632  42.484  1.00 16.400          C  
ATOM   2380  CG2 VAL A 154       5.090  -2.393  43.423  1.00 16.400          C  
ATOM   2381  H   VAL A 154       5.876  -4.518  41.237  1.00 14.210          H  
ATOM   2382  HA  VAL A 154       4.618  -1.816  40.986  1.00 13.990          H  
ATOM   2383  HB  VAL A 154       7.024  -2.754  42.551  1.00 19.680          H  
ATOM   2384 1HG1 VAL A 154       7.052  -0.460  43.437  1.00 19.680          H  
ATOM   2385 2HG1 VAL A 154       7.397  -0.442  41.736  1.00 19.680          H  
ATOM   2386 3HG1 VAL A 154       5.790   0.045  42.326  1.00 19.680          H  
ATOM   2387 1HG2 VAL A 154       5.490  -2.228  44.382  1.00 19.680          H  
ATOM   2388 2HG2 VAL A 154       4.235  -1.742  43.259  1.00 19.680          H  
ATOM   2389 3HG2 VAL A 154       4.773  -3.427  43.348  1.00 19.680          H  
ATOM   2390  N   GLN A 155       5.997  -0.845  39.250  1.00 12.460          N  
ATOM   2391  CA  GLN A 155       6.754  -0.279  38.154  1.00 13.150          C  
ATOM   2392  C   GLN A 155       7.792   0.683  38.705  1.00 13.120          C  
ATOM   2393  O   GLN A 155       8.939   0.696  38.253  1.00 13.690          O  
ATOM   2394  CB  GLN A 155       5.839   0.448  37.169  1.00 18.130          C  
ATOM   2395  CG  GLN A 155       6.557   0.959  35.931  1.00 18.130          C  
ATOM   2396  CD  GLN A 155       5.635   1.635  34.940  1.00 18.130          C  
ATOM   2397  OE1 GLN A 155       5.057   2.687  35.214  1.00 18.130          O  
ATOM   2398  NE2 GLN A 155       5.480   1.024  33.773  1.00 18.130          N  
ATOM   2399  H   GLN A 155       5.144  -0.377  39.558  1.00 14.950          H  
ATOM   2400  HA  GLN A 155       7.272  -1.082  37.632  1.00 15.780          H  
ATOM   2401 1HB  GLN A 155       5.051  -0.229  36.849  1.00 21.760          H  
ATOM   2402 2HB  GLN A 155       5.363   1.298  37.666  1.00 21.760          H  
ATOM   2403 1HG  GLN A 155       7.312   1.685  36.236  1.00 21.760          H  
ATOM   2404 2HG  GLN A 155       7.036   0.116  35.434  1.00 21.760          H  
ATOM   2405 1HE2 GLN A 155       4.876   1.420  33.075  1.00 21.760          H  
ATOM   2406 2HE2 GLN A 155       5.962   0.168  33.582  1.00 21.760          H  
ATOM   2407  N   SER A 156       7.374   1.507  39.671  1.00 12.500          N  
ATOM   2408  CA  SER A 156       8.277   2.504  40.242  1.00 12.520          C  
ATOM   2409  C   SER A 156       7.856   3.080  41.598  1.00 11.780          C  
ATOM   2410  O   SER A 156       6.686   3.380  41.846  1.00 11.290          O  
ATOM   2411  CB  SER A 156       8.459   3.650  39.271  1.00 17.520          C  
ATOM   2412  OG  SER A 156       9.291   4.632  39.819  1.00 17.520          O  
ATOM   2413  H   SER A 156       6.401   1.436  39.977  1.00 15.000          H  
ATOM   2414  HA  SER A 156       9.246   2.023  40.379  1.00 15.020          H  
ATOM   2415 1HB  SER A 156       8.892   3.284  38.342  1.00 21.020          H  
ATOM   2416 2HB  SER A 156       7.493   4.078  39.033  1.00 21.020          H  
ATOM   2417  HG  SER A 156       9.398   5.301  39.137  1.00 21.020          H  
ATOM   2418  N   ILE A 157       8.830   3.234  42.488  1.00 11.780          N  
ATOM   2419  CA  ILE A 157       8.615   3.881  43.783  1.00 11.170          C  
ATOM   2420  C   ILE A 157       9.650   4.939  44.103  1.00 11.440          C  
ATOM   2421  O   ILE A 157      10.850   4.749  43.893  1.00 12.020          O  
ATOM   2422  CB  ILE A 157       8.550   2.899  44.987  1.00 15.880          C  
ATOM   2423  CG1 ILE A 157       8.267   3.763  46.331  1.00 15.880          C  
ATOM   2424  CG2 ILE A 157       9.792   2.054  45.087  1.00 15.880          C  
ATOM   2425  CD1 ILE A 157       7.909   3.033  47.560  1.00 15.880          C  
ATOM   2426  H   ILE A 157       9.765   2.954  42.222  1.00 14.140          H  
ATOM   2427  HA  ILE A 157       7.652   4.387  43.743  1.00 13.400          H  
ATOM   2428  HB  ILE A 157       7.693   2.244  44.850  1.00 19.060          H  
ATOM   2429 1HG1 ILE A 157       9.157   4.324  46.588  1.00 19.060          H  
ATOM   2430 2HG1 ILE A 157       7.449   4.453  46.127  1.00 19.060          H  
ATOM   2431 1HG2 ILE A 157       9.690   1.377  45.921  1.00 19.060          H  
ATOM   2432 2HG2 ILE A 157       9.911   1.482  44.173  1.00 19.060          H  
ATOM   2433 3HG2 ILE A 157      10.674   2.672  45.242  1.00 19.060          H  
ATOM   2434 1HD1 ILE A 157       7.755   3.750  48.347  1.00 19.060          H  
ATOM   2435 2HD1 ILE A 157       7.022   2.471  47.417  1.00 19.060          H  
ATOM   2436 3HD1 ILE A 157       8.706   2.371  47.842  1.00 19.060          H  
ATOM   2437  N   GLN A 158       9.162   6.035  44.656  1.00 11.060          N  
ATOM   2438  CA  GLN A 158       9.999   7.102  45.173  1.00 11.330          C  
ATOM   2439  C   GLN A 158       9.337   7.550  46.460  1.00 10.780          C  
ATOM   2440  O   GLN A 158       8.107   7.504  46.550  1.00 10.360          O  
ATOM   2441  CB  GLN A 158      10.097   8.241  44.163  1.00 15.750          C  
ATOM   2442  CG  GLN A 158       8.764   8.919  43.856  1.00 15.750          C  
ATOM   2443  CD  GLN A 158       8.890   9.952  42.780  1.00 15.750          C  
ATOM   2444  OE1 GLN A 158       9.798   9.869  41.946  1.00 15.750          O  
ATOM   2445  NE2 GLN A 158       7.997  10.931  42.772  1.00 15.750          N  
ATOM   2446  H   GLN A 158       8.142   6.102  44.737  1.00 13.270          H  
ATOM   2447  HA  GLN A 158      10.996   6.719  45.402  1.00 13.600          H  
ATOM   2448 1HB  GLN A 158      10.790   8.999  44.534  1.00 18.900          H  
ATOM   2449 2HB  GLN A 158      10.505   7.853  43.229  1.00 18.900          H  
ATOM   2450 1HG  GLN A 158       8.047   8.162  43.527  1.00 18.900          H  
ATOM   2451 2HG  GLN A 158       8.394   9.421  44.752  1.00 18.900          H  
ATOM   2452 1HE2 GLN A 158       8.041  11.644  42.072  1.00 18.900          H  
ATOM   2453 2HE2 GLN A 158       7.255  10.977  43.478  1.00 18.900          H  
ATOM   2454  N   VAL A 159      10.104   8.018  47.438  1.00 10.880          N  
ATOM   2455  CA  VAL A 159       9.447   8.455  48.664  1.00 10.490          C  
ATOM   2456  C   VAL A 159       9.629   9.939  48.983  1.00 10.950          C  
ATOM   2457  O   VAL A 159      10.736  10.467  49.136  1.00 11.550          O  
ATOM   2458  CB  VAL A 159       9.901   7.542  49.823  1.00 14.840          C  
ATOM   2459  CG1 VAL A 159       9.310   7.959  51.103  1.00 14.840          C  
ATOM   2460  CG2 VAL A 159       9.438   6.117  49.568  1.00 14.840          C  
ATOM   2461  H   VAL A 159      11.133   8.027  47.343  1.00 13.060          H  
ATOM   2462  HA  VAL A 159       8.379   8.301  48.548  1.00 12.590          H  
ATOM   2463  HB  VAL A 159      10.989   7.576  49.892  1.00 17.810          H  
ATOM   2464 1HG1 VAL A 159       9.659   7.266  51.864  1.00 17.810          H  
ATOM   2465 2HG1 VAL A 159       9.619   8.969  51.352  1.00 17.810          H  
ATOM   2466 3HG1 VAL A 159       8.226   7.916  51.044  1.00 17.810          H  
ATOM   2467 1HG2 VAL A 159       9.780   5.489  50.374  1.00 17.810          H  
ATOM   2468 2HG2 VAL A 159       8.374   6.086  49.515  1.00 17.810          H  
ATOM   2469 3HG2 VAL A 159       9.825   5.756  48.652  1.00 17.810          H  
ATOM   2470  N   SER A 160       8.484  10.604  49.120  1.00 10.730          N  
ATOM   2471  CA  SER A 160       8.353  12.026  49.399  1.00 11.180          C  
ATOM   2472  C   SER A 160       8.414  12.215  50.896  1.00 11.150          C  
ATOM   2473  O   SER A 160       7.411  12.531  51.564  1.00 10.820          O  
ATOM   2474  CB  SER A 160       7.048  12.578  48.840  1.00 15.470          C  
ATOM   2475  OG  SER A 160       7.007  12.485  47.442  1.00 15.470          O  
ATOM   2476  H   SER A 160       7.615  10.079  49.054  1.00 12.880          H  
ATOM   2477  HA  SER A 160       9.190  12.563  48.945  1.00 13.420          H  
ATOM   2478 1HB  SER A 160       6.212  12.027  49.265  1.00 18.570          H  
ATOM   2479 2HB  SER A 160       6.942  13.620  49.144  1.00 18.570          H  
ATOM   2480  HG  SER A 160       6.168  12.873  47.172  1.00 18.570          H  
ATOM   2481  N   LEU A 161       9.606  12.016  51.426  1.00 11.610          N  
ATOM   2482  CA  LEU A 161       9.827  12.025  52.857  1.00 11.720          C  
ATOM   2483  C   LEU A 161       9.401  13.310  53.553  1.00 12.150          C  
ATOM   2484  O   LEU A 161       9.009  13.261  54.721  1.00 12.460          O  
ATOM   2485  CB  LEU A 161      11.291  11.710  53.175  1.00 16.360          C  
ATOM   2486  CG  LEU A 161      12.400  12.801  52.884  1.00 16.360          C  
ATOM   2487  CD1 LEU A 161      13.674  12.426  53.634  1.00 16.360          C  
ATOM   2488  CD2 LEU A 161      12.702  12.876  51.379  1.00 16.360          C  
ATOM   2489  H   LEU A 161      10.353  11.764  50.765  1.00 13.930          H  
ATOM   2490  HA  LEU A 161       9.228  11.228  53.275  1.00 14.060          H  
ATOM   2491 1HB  LEU A 161      11.349  11.471  54.232  1.00 19.640          H  
ATOM   2492 2HB  LEU A 161      11.555  10.832  52.609  1.00 19.640          H  
ATOM   2493  HG  LEU A 161      12.070  13.773  53.245  1.00 19.640          H  
ATOM   2494 1HD1 LEU A 161      14.439  13.180  53.450  1.00 19.640          H  
ATOM   2495 2HD1 LEU A 161      13.465  12.378  54.705  1.00 19.640          H  
ATOM   2496 3HD1 LEU A 161      14.035  11.460  53.290  1.00 19.640          H  
ATOM   2497 1HD2 LEU A 161      13.481  13.619  51.211  1.00 19.640          H  
ATOM   2498 2HD2 LEU A 161      13.046  11.904  51.022  1.00 19.640          H  
ATOM   2499 3HD2 LEU A 161      11.825  13.176  50.820  1.00 19.640          H  
ATOM   2500  N   GLU A 162       9.381  14.445  52.848  1.00 12.210          N  
ATOM   2501  CA  GLU A 162       8.989  15.708  53.459  1.00 12.600          C  
ATOM   2502  C   GLU A 162       7.546  15.705  53.985  1.00 12.170          C  
ATOM   2503  O   GLU A 162       7.196  16.524  54.835  1.00 12.290          O  
ATOM   2504  CB  GLU A 162       9.205  16.860  52.462  1.00 17.480          C  
ATOM   2505  CG  GLU A 162       8.420  16.750  51.141  1.00 17.480          C  
ATOM   2506  CD  GLU A 162       9.135  15.951  50.098  1.00 17.480          C  
ATOM   2507  OE1 GLU A 162      10.109  15.327  50.441  1.00 17.480          O  
ATOM   2508  OE2 GLU A 162       8.711  15.944  48.972  1.00 17.480          O  
ATOM   2509  H   GLU A 162       9.692  14.478  51.872  1.00 14.650          H  
ATOM   2510  HA  GLU A 162       9.648  15.882  54.308  1.00 15.120          H  
ATOM   2511 1HB  GLU A 162       8.920  17.799  52.935  1.00 20.980          H  
ATOM   2512 2HB  GLU A 162      10.264  16.929  52.217  1.00 20.980          H  
ATOM   2513 1HG  GLU A 162       7.472  16.280  51.324  1.00 20.980          H  
ATOM   2514 2HG  GLU A 162       8.227  17.751  50.762  1.00 20.980          H  
ATOM   2515  N   ASN A 163       6.707  14.797  53.469  1.00 11.740          N  
ATOM   2516  CA  ASN A 163       5.321  14.675  53.892  1.00 11.350          C  
ATOM   2517  C   ASN A 163       5.005  13.241  54.296  1.00 10.760          C  
ATOM   2518  O   ASN A 163       3.856  12.794  54.190  1.00 10.470          O  
ATOM   2519  CB  ASN A 163       4.363  15.157  52.814  1.00 16.050          C  
ATOM   2520  CG  ASN A 163       4.406  16.655  52.600  1.00 16.050          C  
ATOM   2521  OD1 ASN A 163       3.975  17.424  53.467  1.00 16.050          O  
ATOM   2522  ND2 ASN A 163       4.889  17.083  51.465  1.00 16.050          N  
ATOM   2523  H   ASN A 163       7.064  14.134  52.773  1.00 14.090          H  
ATOM   2524  HA  ASN A 163       5.175  15.296  54.777  1.00 13.620          H  
ATOM   2525 1HB  ASN A 163       4.611  14.661  51.873  1.00 19.260          H  
ATOM   2526 2HB  ASN A 163       3.346  14.870  53.074  1.00 19.260          H  
ATOM   2527 1HD2 ASN A 163       4.932  18.065  51.279  1.00 19.260          H  
ATOM   2528 2HD2 ASN A 163       5.224  16.432  50.785  1.00 19.260          H  
ATOM   2529  N   LYS A 164       6.030  12.493  54.715  1.00 10.660          N  
ATOM   2530  CA  LYS A 164       5.862  11.106  55.148  1.00 10.130          C  
ATOM   2531  C   LYS A 164       5.080  10.288  54.117  1.00  9.490          C  
ATOM   2532  O   LYS A 164       4.253   9.445  54.487  1.00  9.120          O  
ATOM   2533  CB  LYS A 164       5.098  11.057  56.486  1.00 14.390          C  
ATOM   2534  CG  LYS A 164       5.696  11.881  57.643  1.00 14.390          C  
ATOM   2535  CD  LYS A 164       6.896  11.181  58.245  1.00 14.390          C  
ATOM   2536  CE  LYS A 164       7.465  11.878  59.475  1.00 14.390          C  
ATOM   2537  NZ  LYS A 164       8.194  13.138  59.144  1.00 14.390          N  
ATOM   2538  H   LYS A 164       6.969  12.904  54.756  1.00 12.790          H  
ATOM   2539  HA  LYS A 164       6.848  10.663  55.266  1.00 12.160          H  
ATOM   2540 1HB  LYS A 164       4.070  11.385  56.335  1.00 17.270          H  
ATOM   2541 2HB  LYS A 164       5.054  10.018  56.827  1.00 17.270          H  
ATOM   2542 1HG  LYS A 164       5.992  12.860  57.273  1.00 17.270          H  
ATOM   2543 2HG  LYS A 164       4.937  12.015  58.412  1.00 17.270          H  
ATOM   2544 1HD  LYS A 164       6.594  10.175  58.546  1.00 17.270          H  
ATOM   2545 2HD  LYS A 164       7.692  11.099  57.504  1.00 17.270          H  
ATOM   2546 1HE  LYS A 164       6.655  12.104  60.164  1.00 17.270          H  
ATOM   2547 2HE  LYS A 164       8.155  11.192  59.957  1.00 17.270          H  
ATOM   2548 1HZ  LYS A 164       8.568  13.541  59.994  1.00 17.270          H  
ATOM   2549 2HZ  LYS A 164       8.961  12.924  58.512  1.00 17.270          H  
ATOM   2550 3HZ  LYS A 164       7.576  13.796  58.703  1.00 17.270          H  
ATOM   2551  N   THR A 165       5.336  10.502  52.820  1.00  9.470          N  
ATOM   2552  CA  THR A 165       4.535   9.803  51.819  1.00  8.990          C  
ATOM   2553  C   THR A 165       5.300   9.019  50.764  1.00  9.040          C  
ATOM   2554  O   THR A 165       6.202   9.541  50.106  1.00  9.530          O  
ATOM   2555  CB  THR A 165       3.606  10.824  51.119  1.00 12.780          C  
ATOM   2556  OG1 THR A 165       2.733  11.426  52.104  1.00 12.780          O  
ATOM   2557  CG2 THR A 165       2.741  10.147  50.022  1.00 12.780          C  
ATOM   2558  H   THR A 165       6.045  11.177  52.526  1.00 11.360          H  
ATOM   2559  HA  THR A 165       3.909   9.103  52.347  1.00 10.790          H  
ATOM   2560  HB  THR A 165       4.212  11.607  50.667  1.00 15.330          H  
ATOM   2561  HG1 THR A 165       3.267  11.910  52.790  1.00 15.330          H  
ATOM   2562 1HG2 THR A 165       2.104  10.896  49.564  1.00 15.330          H  
ATOM   2563 2HG2 THR A 165       3.365   9.702  49.249  1.00 15.330          H  
ATOM   2564 3HG2 THR A 165       2.125   9.375  50.474  1.00 15.330          H  
ATOM   2565  N   ALA A 166       4.892   7.769  50.574  1.00  8.620          N  
ATOM   2566  CA  ALA A 166       5.474   6.915  49.546  1.00  8.750          C  
ATOM   2567  C   ALA A 166       4.634   7.026  48.289  1.00  8.760          C  
ATOM   2568  O   ALA A 166       3.412   6.859  48.330  1.00  8.460          O  
ATOM   2569  CB  ALA A 166       5.566   5.470  50.008  1.00 12.200          C  
ATOM   2570  H   ALA A 166       4.126   7.441  51.169  1.00 10.340          H  
ATOM   2571  HA  ALA A 166       6.466   7.283  49.315  1.00 10.500          H  
ATOM   2572 1HB  ALA A 166       6.002   4.873  49.223  1.00 14.640          H  
ATOM   2573 2HB  ALA A 166       6.182   5.418  50.897  1.00 14.640          H  
ATOM   2574 3HB  ALA A 166       4.594   5.098  50.226  1.00 14.640          H  
ATOM   2575  N   GLN A 167       5.274   7.305  47.160  1.00  9.190          N  
ATOM   2576  CA  GLN A 167       4.551   7.434  45.907  1.00  9.310          C  
ATOM   2577  C   GLN A 167       4.805   6.189  45.087  1.00  9.510          C  
ATOM   2578  O   GLN A 167       5.939   5.913  44.669  1.00  9.900          O  
ATOM   2579  CB  GLN A 167       4.959   8.712  45.178  1.00 12.990          C  
ATOM   2580  CG  GLN A 167       4.613   9.944  45.984  1.00 12.990          C  
ATOM   2581  CD  GLN A 167       4.841  11.269  45.271  1.00 12.990          C  
ATOM   2582  OE1 GLN A 167       5.819  11.516  44.542  1.00 12.990          O  
ATOM   2583  NE2 GLN A 167       3.885  12.166  45.482  1.00 12.990          N  
ATOM   2584  H   GLN A 167       6.289   7.435  47.139  1.00 11.030          H  
ATOM   2585  HA  GLN A 167       3.486   7.493  46.113  1.00 11.170          H  
ATOM   2586 1HB  GLN A 167       6.030   8.704  45.006  1.00 15.580          H  
ATOM   2587 2HB  GLN A 167       4.458   8.767  44.214  1.00 15.580          H  
ATOM   2588 1HG  GLN A 167       3.568   9.877  46.265  1.00 15.580          H  
ATOM   2589 2HG  GLN A 167       5.229   9.946  46.885  1.00 15.580          H  
ATOM   2590 1HE2 GLN A 167       3.935  13.071  45.055  1.00 15.580          H  
ATOM   2591 2HE2 GLN A 167       3.082  11.925  46.073  1.00 15.580          H  
ATOM   2592  N   VAL A 168       3.751   5.397  44.904  1.00  9.310          N  
ATOM   2593  CA  VAL A 168       3.947   4.104  44.262  1.00  9.570          C  
ATOM   2594  C   VAL A 168       3.149   3.902  43.004  1.00  9.960          C  
ATOM   2595  O   VAL A 168       1.926   3.987  43.032  1.00  9.770          O  
ATOM   2596  CB  VAL A 168       3.533   2.979  45.223  1.00 13.290          C  
ATOM   2597  CG1 VAL A 168       3.781   1.605  44.542  1.00 13.290          C  
ATOM   2598  CG2 VAL A 168       4.266   3.141  46.514  1.00 13.290          C  
ATOM   2599  H   VAL A 168       2.835   5.714  45.248  1.00 11.170          H  
ATOM   2600  HA  VAL A 168       5.004   3.993  44.012  1.00 11.480          H  
ATOM   2601  HB  VAL A 168       2.462   3.044  45.424  1.00 15.950          H  
ATOM   2602 1HG1 VAL A 168       3.494   0.825  45.194  1.00 15.950          H  
ATOM   2603 2HG1 VAL A 168       3.206   1.514  43.626  1.00 15.950          H  
ATOM   2604 3HG1 VAL A 168       4.843   1.504  44.312  1.00 15.950          H  
ATOM   2605 1HG2 VAL A 168       3.969   2.360  47.191  1.00 15.950          H  
ATOM   2606 2HG2 VAL A 168       5.306   3.081  46.298  1.00 15.950          H  
ATOM   2607 3HG2 VAL A 168       4.039   4.107  46.967  1.00 15.950          H  
ATOM   2608  N   LYS A 169       3.845   3.582  41.915  1.00 10.580          N  
ATOM   2609  CA  LYS A 169       3.236   3.289  40.629  1.00 11.070          C  
ATOM   2610  C   LYS A 169       3.162   1.777  40.440  1.00 11.240          C  
ATOM   2611  O   LYS A 169       4.203   1.120  40.260  1.00 11.430          O  
ATOM   2612  CB  LYS A 169       4.050   3.935  39.518  1.00 15.300          C  
ATOM   2613  CG  LYS A 169       4.029   5.446  39.546  1.00 15.300          C  
ATOM   2614  CD  LYS A 169       4.812   6.046  38.391  1.00 15.300          C  
ATOM   2615  CE  LYS A 169       4.777   7.572  38.430  1.00 15.300          C  
ATOM   2616  NZ  LYS A 169       5.566   8.176  37.312  1.00 15.300          N  
ATOM   2617  H   LYS A 169       4.864   3.540  41.986  1.00 12.700          H  
ATOM   2618  HA  LYS A 169       2.227   3.690  40.610  1.00 13.280          H  
ATOM   2619 1HB  LYS A 169       5.088   3.619  39.605  1.00 18.360          H  
ATOM   2620 2HB  LYS A 169       3.696   3.597  38.576  1.00 18.360          H  
ATOM   2621 1HG  LYS A 169       2.999   5.775  39.490  1.00 18.360          H  
ATOM   2622 2HG  LYS A 169       4.449   5.793  40.490  1.00 18.360          H  
ATOM   2623 1HD  LYS A 169       5.845   5.714  38.443  1.00 18.360          H  
ATOM   2624 2HD  LYS A 169       4.385   5.704  37.446  1.00 18.360          H  
ATOM   2625 1HE  LYS A 169       3.742   7.907  38.356  1.00 18.360          H  
ATOM   2626 2HE  LYS A 169       5.191   7.914  39.379  1.00 18.360          H  
ATOM   2627 1HZ  LYS A 169       5.519   9.184  37.371  1.00 18.360          H  
ATOM   2628 2HZ  LYS A 169       6.530   7.881  37.380  1.00 18.360          H  
ATOM   2629 3HZ  LYS A 169       5.184   7.874  36.426  1.00 18.360          H  
ATOM   2630  N   TYR A 170       1.947   1.218  40.469  1.00 11.240          N  
ATOM   2631  CA  TYR A 170       1.825  -0.241  40.421  1.00 11.420          C  
ATOM   2632  C   TYR A 170       0.811  -0.751  39.398  1.00 11.930          C  
ATOM   2633  O   TYR A 170      -0.077  -0.033  38.937  1.00 12.010          O  
ATOM   2634  CB  TYR A 170       1.420  -0.779  41.793  1.00 15.920          C  
ATOM   2635  CG  TYR A 170      -0.035  -0.533  42.127  1.00 15.920          C  
ATOM   2636  CD1 TYR A 170      -0.980  -1.537  41.899  1.00 15.920          C  
ATOM   2637  CD2 TYR A 170      -0.453   0.678  42.591  1.00 15.920          C  
ATOM   2638  CE1 TYR A 170      -2.293  -1.317  42.146  1.00 15.920          C  
ATOM   2639  CE2 TYR A 170      -1.784   0.873  42.814  1.00 15.920          C  
ATOM   2640  CZ  TYR A 170      -2.690  -0.106  42.596  1.00 15.920          C  
ATOM   2641  OH  TYR A 170      -4.023   0.136  42.809  1.00 15.920          O  
ATOM   2642  H   TYR A 170       1.125   1.823  40.594  1.00 13.490          H  
ATOM   2643  HA  TYR A 170       2.787  -0.663  40.145  1.00 13.700          H  
ATOM   2644 1HB  TYR A 170       1.607  -1.828  41.811  1.00 19.100          H  
ATOM   2645 2HB  TYR A 170       2.034  -0.324  42.562  1.00 19.100          H  
ATOM   2646  HD1 TYR A 170      -0.669  -2.504  41.517  1.00 19.100          H  
ATOM   2647  HD2 TYR A 170       0.259   1.491  42.759  1.00 19.100          H  
ATOM   2648  HE1 TYR A 170      -3.023  -2.090  41.971  1.00 19.100          H  
ATOM   2649  HE2 TYR A 170      -2.126   1.818  43.143  1.00 19.100          H  
ATOM   2650  HH  TYR A 170      -4.144   1.056  43.056  1.00 19.100          H  
ATOM   2651  N   ASP A 171       0.976  -2.024  39.040  1.00 12.310          N  
ATOM   2652  CA  ASP A 171       0.132  -2.784  38.133  1.00 12.870          C  
ATOM   2653  C   ASP A 171      -0.914  -3.626  38.898  1.00 12.590          C  
ATOM   2654  O   ASP A 171      -0.530  -4.624  39.520  1.00 12.460          O  
ATOM   2655  CB  ASP A 171       1.020  -3.687  37.268  1.00 17.790          C  
ATOM   2656  CG  ASP A 171       0.258  -4.512  36.227  1.00 17.790          C  
ATOM   2657  OD1 ASP A 171      -0.943  -4.751  36.390  1.00 17.790          O  
ATOM   2658  OD2 ASP A 171       0.874  -4.897  35.260  1.00 17.790          O  
ATOM   2659  H   ASP A 171       1.757  -2.520  39.458  1.00 14.770          H  
ATOM   2660  HA  ASP A 171      -0.338  -2.087  37.450  1.00 15.440          H  
ATOM   2661 1HB  ASP A 171       1.751  -3.066  36.743  1.00 21.350          H  
ATOM   2662 2HB  ASP A 171       1.582  -4.369  37.917  1.00 21.350          H  
ATOM   2663  N   PRO A 172      -2.221  -3.253  38.880  1.00 12.600          N  
ATOM   2664  CA  PRO A 172      -3.329  -3.894  39.584  1.00 12.440          C  
ATOM   2665  C   PRO A 172      -3.533  -5.369  39.245  1.00 12.980          C  
ATOM   2666  O   PRO A 172      -4.230  -6.075  39.971  1.00 12.900          O  
ATOM   2667  CB  PRO A 172      -4.547  -3.078  39.125  1.00 18.660          C  
ATOM   2668  CG  PRO A 172      -4.000  -1.741  38.730  1.00 18.660          C  
ATOM   2669  CD  PRO A 172      -2.648  -2.036  38.132  1.00 18.660          C  
ATOM   2670  HA  PRO A 172      -3.173  -3.790  40.663  1.00 14.930          H  
ATOM   2671 1HB  PRO A 172      -5.052  -3.598  38.295  1.00 22.390          H  
ATOM   2672 2HB  PRO A 172      -5.276  -3.012  39.948  1.00 22.390          H  
ATOM   2673 1HG  PRO A 172      -4.674  -1.241  38.021  1.00 22.390          H  
ATOM   2674 2HG  PRO A 172      -3.929  -1.085  39.612  1.00 22.390          H  
ATOM   2675 1HD  PRO A 172      -2.709  -2.237  37.046  1.00 22.390          H  
ATOM   2676 2HD  PRO A 172      -2.035  -1.175  38.370  1.00 22.390          H  
ATOM   2677  N   SER A 173      -2.986  -5.845  38.117  1.00 13.600          N  
ATOM   2678  CA  SER A 173      -3.167  -7.251  37.770  1.00 14.150          C  
ATOM   2679  C   SER A 173      -2.189  -8.125  38.554  1.00 13.920          C  
ATOM   2680  O   SER A 173      -2.281  -9.356  38.537  1.00 14.280          O  
ATOM   2681  CB  SER A 173      -2.962  -7.482  36.284  1.00 19.590          C  
ATOM   2682  OG  SER A 173      -1.617  -7.329  35.922  1.00 19.590          O  
ATOM   2683  H   SER A 173      -2.390  -5.269  37.505  1.00 16.320          H  
ATOM   2684  HA  SER A 173      -4.181  -7.549  38.033  1.00 16.980          H  
ATOM   2685 1HB  SER A 173      -3.294  -8.488  36.032  1.00 23.510          H  
ATOM   2686 2HB  SER A 173      -3.572  -6.781  35.719  1.00 23.510          H  
ATOM   2687  HG  SER A 173      -1.442  -6.363  35.895  1.00 23.510          H  
ATOM   2688  N   CYS A 174      -1.230  -7.477  39.223  1.00 13.360          N  
ATOM   2689  CA  CYS A 174      -0.187  -8.153  39.971  1.00 13.120          C  
ATOM   2690  C   CYS A 174      -0.197  -7.794  41.461  1.00 12.290          C  
ATOM   2691  O   CYS A 174       0.028  -8.659  42.311  1.00 12.110          O  
ATOM   2692  CB  CYS A 174       1.150  -7.788  39.365  1.00 18.460          C  
ATOM   2693  SG  CYS A 174       1.307  -8.242  37.634  1.00 18.460          S  
ATOM   2694  H   CYS A 174      -1.229  -6.458  39.215  1.00 16.030          H  
ATOM   2695  HA  CYS A 174      -0.338  -9.227  39.873  1.00 15.740          H  
ATOM   2696 1HB  CYS A 174       1.245  -6.713  39.412  1.00 22.160          H  
ATOM   2697 2HB  CYS A 174       1.967  -8.237  39.927  1.00 22.160          H  
ATOM   2698  HG  CYS A 174       0.149  -7.688  37.232  1.00 22.160          H  
ATOM   2699  N   THR A 175      -0.440  -6.524  41.794  1.00 11.830          N  
ATOM   2700  CA  THR A 175      -0.428  -6.134  43.207  1.00 11.060          C  
ATOM   2701  C   THR A 175      -1.595  -5.224  43.556  1.00 10.790          C  
ATOM   2702  O   THR A 175      -2.505  -5.028  42.754  1.00 11.070          O  
ATOM   2703  CB  THR A 175       0.919  -5.516  43.640  1.00 15.790          C  
ATOM   2704  OG1 THR A 175       0.924  -5.399  45.066  1.00 15.790          O  
ATOM   2705  CG2 THR A 175       1.132  -4.153  43.036  1.00 15.790          C  
ATOM   2706  H   THR A 175      -0.609  -5.824  41.070  1.00 14.200          H  
ATOM   2707  HA  THR A 175      -0.552  -7.034  43.807  1.00 13.270          H  
ATOM   2708  HB  THR A 175       1.723  -6.182  43.328  1.00 18.950          H  
ATOM   2709  HG1 THR A 175       1.826  -5.239  45.377  1.00 18.950          H  
ATOM   2710 1HG2 THR A 175       2.091  -3.761  43.364  1.00 18.950          H  
ATOM   2711 2HG2 THR A 175       1.117  -4.226  41.950  1.00 18.950          H  
ATOM   2712 3HG2 THR A 175       0.354  -3.485  43.360  1.00 18.950          H  
ATOM   2713  N   SER A 176      -1.594  -4.699  44.767  1.00 10.290          N  
ATOM   2714  CA  SER A 176      -2.717  -3.893  45.222  1.00 10.050          C  
ATOM   2715  C   SER A 176      -2.321  -2.896  46.312  1.00  9.350          C  
ATOM   2716  O   SER A 176      -1.314  -3.108  46.989  1.00  9.020          O  
ATOM   2717  CB  SER A 176      -3.776  -4.842  45.780  1.00 14.170          C  
ATOM   2718  OG  SER A 176      -3.331  -5.469  46.977  1.00 14.170          O  
ATOM   2719  H   SER A 176      -0.788  -4.887  45.355  1.00 12.350          H  
ATOM   2720  HA  SER A 176      -3.107  -3.377  44.351  1.00 12.060          H  
ATOM   2721 1HB  SER A 176      -4.702  -4.329  45.967  1.00 17.000          H  
ATOM   2722 2HB  SER A 176      -3.985  -5.607  45.032  1.00 17.000          H  
ATOM   2723  HG  SER A 176      -4.039  -6.083  47.221  1.00 17.000          H  
ATOM   2724  N   PRO A 177      -3.104  -1.810  46.546  1.00  9.160          N  
ATOM   2725  CA  PRO A 177      -2.913  -0.852  47.623  1.00  8.580          C  
ATOM   2726  C   PRO A 177      -2.781  -1.515  48.974  1.00  8.220          C  
ATOM   2727  O   PRO A 177      -2.016  -1.051  49.816  1.00  7.760          O  
ATOM   2728  CB  PRO A 177      -4.196  -0.019  47.554  1.00 12.870          C  
ATOM   2729  CG  PRO A 177      -4.615  -0.093  46.114  1.00 12.870          C  
ATOM   2730  CD  PRO A 177      -4.285  -1.506  45.697  1.00 12.870          C  
ATOM   2731  HA  PRO A 177      -2.021  -0.253  47.420  1.00 10.300          H  
ATOM   2732 1HB  PRO A 177      -4.951  -0.424  48.246  1.00 15.440          H  
ATOM   2733 2HB  PRO A 177      -3.992   1.006  47.876  1.00 15.440          H  
ATOM   2734 1HG  PRO A 177      -5.689   0.135  46.018  1.00 15.440          H  
ATOM   2735 2HG  PRO A 177      -4.092   0.653  45.519  1.00 15.440          H  
ATOM   2736 1HD  PRO A 177      -5.135  -2.152  45.929  1.00 15.440          H  
ATOM   2737 2HD  PRO A 177      -4.045  -1.507  44.648  1.00 15.440          H  
ATOM   2738  N   VAL A 178      -3.507  -2.614  49.172  1.00  8.520          N  
ATOM   2739  CA  VAL A 178      -3.464  -3.333  50.425  1.00  8.300          C  
ATOM   2740  C   VAL A 178      -2.117  -3.989  50.600  1.00  8.100          C  
ATOM   2741  O   VAL A 178      -1.497  -3.866  51.660  1.00  7.660          O  
ATOM   2742  CB  VAL A 178      -4.590  -4.378  50.476  1.00 11.710          C  
ATOM   2743  CG1 VAL A 178      -4.446  -5.257  51.712  1.00 11.710          C  
ATOM   2744  CG2 VAL A 178      -5.931  -3.653  50.486  1.00 11.710          C  
ATOM   2745  H   VAL A 178      -4.149  -2.934  48.460  1.00 10.220          H  
ATOM   2746  HA  VAL A 178      -3.613  -2.621  51.238  1.00  9.960          H  
ATOM   2747  HB  VAL A 178      -4.527  -5.022  49.601  1.00 14.050          H  
ATOM   2748 1HG1 VAL A 178      -5.251  -5.990  51.730  1.00 14.050          H  
ATOM   2749 2HG1 VAL A 178      -3.496  -5.781  51.694  1.00 14.050          H  
ATOM   2750 3HG1 VAL A 178      -4.499  -4.639  52.608  1.00 14.050          H  
ATOM   2751 1HG2 VAL A 178      -6.740  -4.383  50.514  1.00 14.050          H  
ATOM   2752 2HG2 VAL A 178      -5.988  -3.013  51.368  1.00 14.050          H  
ATOM   2753 3HG2 VAL A 178      -6.029  -3.039  49.593  1.00 14.050          H  
ATOM   2754  N   ALA A 179      -1.676  -4.719  49.576  1.00  8.480          N  
ATOM   2755  CA  ALA A 179      -0.395  -5.395  49.627  1.00  8.410          C  
ATOM   2756  C   ALA A 179       0.743  -4.408  49.852  1.00  7.970          C  
ATOM   2757  O   ALA A 179       1.699  -4.718  50.562  1.00  7.700          O  
ATOM   2758  CB  ALA A 179      -0.164  -6.158  48.340  1.00 11.800          C  
ATOM   2759  H   ALA A 179      -2.256  -4.803  48.738  1.00 10.180          H  
ATOM   2760  HA  ALA A 179      -0.414  -6.092  50.467  1.00 10.090          H  
ATOM   2761 1HB  ALA A 179       0.786  -6.682  48.388  1.00 14.160          H  
ATOM   2762 2HB  ALA A 179      -0.970  -6.874  48.192  1.00 14.160          H  
ATOM   2763 3HB  ALA A 179      -0.151  -5.454  47.511  1.00 14.160          H  
ATOM   2764  N   LEU A 180       0.647  -3.229  49.234  1.00  7.980          N  
ATOM   2765  CA  LEU A 180       1.678  -2.211  49.365  1.00  7.720          C  
ATOM   2766  C   LEU A 180       1.719  -1.610  50.773  1.00  7.190          C  
ATOM   2767  O   LEU A 180       2.801  -1.453  51.359  1.00  7.000          O  
ATOM   2768  CB  LEU A 180       1.401  -1.140  48.310  1.00 10.910          C  
ATOM   2769  CG  LEU A 180       1.608  -1.575  46.840  1.00 10.910          C  
ATOM   2770  CD1 LEU A 180       1.002  -0.553  45.918  1.00 10.910          C  
ATOM   2771  CD2 LEU A 180       3.074  -1.695  46.573  1.00 10.910          C  
ATOM   2772  H   LEU A 180      -0.159  -3.064  48.623  1.00  9.580          H  
ATOM   2773  HA  LEU A 180       2.638  -2.677  49.184  1.00  9.260          H  
ATOM   2774 1HB  LEU A 180       0.375  -0.790  48.426  1.00 13.090          H  
ATOM   2775 2HB  LEU A 180       2.073  -0.320  48.493  1.00 13.090          H  
ATOM   2776  HG  LEU A 180       1.125  -2.535  46.657  1.00 13.090          H  
ATOM   2777 1HD1 LEU A 180       1.156  -0.858  44.888  1.00 13.090          H  
ATOM   2778 2HD1 LEU A 180      -0.060  -0.494  46.113  1.00 13.090          H  
ATOM   2779 3HD1 LEU A 180       1.457   0.411  46.085  1.00 13.090          H  
ATOM   2780 1HD2 LEU A 180       3.226  -1.991  45.545  1.00 13.090          H  
ATOM   2781 2HD2 LEU A 180       3.555  -0.747  46.756  1.00 13.090          H  
ATOM   2782 3HD2 LEU A 180       3.501  -2.427  47.215  1.00 13.090          H  
ATOM   2783  N   GLN A 181       0.542  -1.334  51.353  1.00  7.100          N  
ATOM   2784  CA  GLN A 181       0.489  -0.778  52.698  1.00  6.770          C  
ATOM   2785  C   GLN A 181       1.047  -1.795  53.697  1.00  6.590          C  
ATOM   2786  O   GLN A 181       1.832  -1.441  54.590  1.00  6.370          O  
ATOM   2787  CB  GLN A 181      -0.966  -0.377  53.032  1.00  9.610          C  
ATOM   2788  CG  GLN A 181      -1.438   0.842  52.226  1.00  9.610          C  
ATOM   2789  CD  GLN A 181      -2.951   1.150  52.237  1.00  9.610          C  
ATOM   2790  OE1 GLN A 181      -3.612   1.530  53.222  1.00  9.610          O  
ATOM   2791  NE2 GLN A 181      -3.518   0.963  51.069  1.00  9.610          N  
ATOM   2792  H   GLN A 181      -0.328  -1.453  50.825  1.00  8.520          H  
ATOM   2793  HA  GLN A 181       1.109   0.105  52.718  1.00  8.120          H  
ATOM   2794 1HB  GLN A 181      -1.634  -1.212  52.808  1.00 11.530          H  
ATOM   2795 2HB  GLN A 181      -1.055  -0.149  54.098  1.00 11.530          H  
ATOM   2796 1HG  GLN A 181      -0.947   1.710  52.633  1.00 11.530          H  
ATOM   2797 2HG  GLN A 181      -1.126   0.712  51.200  1.00 11.530          H  
ATOM   2798 1HE2 GLN A 181      -4.500   1.122  50.948  1.00 11.530          H  
ATOM   2799 2HE2 GLN A 181      -2.950   0.637  50.297  1.00 11.530          H  
ATOM   2800  N   ARG A 182       0.691  -3.072  53.497  1.00  6.790          N  
ATOM   2801  CA  ARG A 182       1.171  -4.147  54.345  1.00  6.700          C  
ATOM   2802  C   ARG A 182       2.667  -4.371  54.178  1.00  6.590          C  
ATOM   2803  O   ARG A 182       3.363  -4.600  55.168  1.00  6.400          O  
ATOM   2804  CB  ARG A 182       0.436  -5.438  54.045  1.00  9.420          C  
ATOM   2805  CG  ARG A 182      -1.009  -5.475  54.496  1.00  9.420          C  
ATOM   2806  CD  ARG A 182      -1.665  -6.725  54.077  1.00  9.420          C  
ATOM   2807  NE  ARG A 182      -3.051  -6.778  54.512  1.00  9.420          N  
ATOM   2808  CZ  ARG A 182      -3.943  -7.729  54.158  1.00  9.420          C  
ATOM   2809  NH1 ARG A 182      -3.589  -8.711  53.353  1.00  9.420          N  
ATOM   2810  NH2 ARG A 182      -5.181  -7.668  54.621  1.00  9.420          N  
ATOM   2811  H   ARG A 182       0.028  -3.298  52.749  1.00  8.150          H  
ATOM   2812  HA  ARG A 182       0.976  -3.874  55.383  1.00  8.040          H  
ATOM   2813 1HB  ARG A 182       0.445  -5.606  52.968  1.00 11.300          H  
ATOM   2814 2HB  ARG A 182       0.956  -6.273  54.512  1.00 11.300          H  
ATOM   2815 1HG  ARG A 182      -1.052  -5.411  55.581  1.00 11.300          H  
ATOM   2816 2HG  ARG A 182      -1.553  -4.639  54.063  1.00 11.300          H  
ATOM   2817 1HD  ARG A 182      -1.638  -6.786  52.989  1.00 11.300          H  
ATOM   2818 2HD  ARG A 182      -1.135  -7.574  54.507  1.00 11.300          H  
ATOM   2819  HE  ARG A 182      -3.371  -6.044  55.131  1.00 11.300          H  
ATOM   2820 1HH1 ARG A 182      -2.647  -8.762  52.997  1.00 11.300          H  
ATOM   2821 2HH1 ARG A 182      -4.261  -9.419  53.092  1.00 11.300          H  
ATOM   2822 1HH2 ARG A 182      -5.455  -6.915  55.238  1.00 11.300          H  
ATOM   2823 2HH2 ARG A 182      -5.855  -8.373  54.362  1.00 11.300          H  
ATOM   2824  N   ALA A 183       3.179  -4.291  52.939  1.00  6.850          N  
ATOM   2825  CA  ALA A 183       4.597  -4.511  52.706  1.00  6.970          C  
ATOM   2826  C   ALA A 183       5.428  -3.523  53.505  1.00  6.780          C  
ATOM   2827  O   ALA A 183       6.443  -3.909  54.102  1.00  6.810          O  
ATOM   2828  CB  ALA A 183       4.915  -4.367  51.219  1.00  9.710          C  
ATOM   2829  H   ALA A 183       2.564  -4.155  52.133  1.00  8.220          H  
ATOM   2830  HA  ALA A 183       4.844  -5.518  53.034  1.00  8.360          H  
ATOM   2831 1HB  ALA A 183       5.971  -4.552  51.043  1.00 11.650          H  
ATOM   2832 2HB  ALA A 183       4.322  -5.087  50.654  1.00 11.650          H  
ATOM   2833 3HB  ALA A 183       4.663  -3.358  50.892  1.00 11.650          H  
ATOM   2834  N   ILE A 184       4.995  -2.264  53.563  1.00  6.680          N  
ATOM   2835  CA  ILE A 184       5.748  -1.305  54.343  1.00  6.670          C  
ATOM   2836  C   ILE A 184       5.676  -1.637  55.826  1.00  6.420          C  
ATOM   2837  O   ILE A 184       6.693  -1.594  56.503  1.00  6.550          O  
ATOM   2838  CB  ILE A 184       5.347   0.154  54.107  1.00  9.340          C  
ATOM   2839  CG1 ILE A 184       5.681   0.571  52.718  1.00  9.340          C  
ATOM   2840  CG2 ILE A 184       6.122   1.031  55.111  1.00  9.340          C  
ATOM   2841  CD1 ILE A 184       5.071   1.941  52.308  1.00  9.340          C  
ATOM   2842  H   ILE A 184       4.171  -1.986  53.010  1.00  8.020          H  
ATOM   2843  HA  ILE A 184       6.795  -1.387  54.046  1.00  8.000          H  
ATOM   2844  HB  ILE A 184       4.276   0.249  54.204  1.00 11.210          H  
ATOM   2845 1HG1 ILE A 184       6.756   0.606  52.617  1.00 11.210          H  
ATOM   2846 2HG1 ILE A 184       5.307  -0.195  52.058  1.00 11.210          H  
ATOM   2847 1HG2 ILE A 184       5.901   2.054  54.988  1.00 11.210          H  
ATOM   2848 2HG2 ILE A 184       5.865   0.760  56.121  1.00 11.210          H  
ATOM   2849 3HG2 ILE A 184       7.181   0.879  54.955  1.00 11.210          H  
ATOM   2850 1HD1 ILE A 184       5.337   2.182  51.294  1.00 11.210          H  
ATOM   2851 2HD1 ILE A 184       3.986   1.894  52.391  1.00 11.210          H  
ATOM   2852 3HD1 ILE A 184       5.445   2.720  52.940  1.00 11.210          H  
ATOM   2853  N   GLU A 185       4.492  -1.945  56.364  1.00  6.230          N  
ATOM   2854  CA  GLU A 185       4.444  -2.263  57.796  1.00  6.170          C  
ATOM   2855  C   GLU A 185       5.293  -3.488  58.152  1.00  6.170          C  
ATOM   2856  O   GLU A 185       5.869  -3.549  59.237  1.00  6.270          O  
ATOM   2857  CB  GLU A 185       3.017  -2.502  58.282  1.00  8.660          C  
ATOM   2858  CG  GLU A 185       2.186  -1.269  58.330  1.00  8.660          C  
ATOM   2859  CD  GLU A 185       0.805  -1.480  58.872  1.00  8.660          C  
ATOM   2860  OE1 GLU A 185       0.384  -2.614  58.990  1.00  8.660          O  
ATOM   2861  OE2 GLU A 185       0.177  -0.489  59.209  1.00  8.660          O  
ATOM   2862  H   GLU A 185       3.640  -1.952  55.787  1.00  7.480          H  
ATOM   2863  HA  GLU A 185       4.840  -1.410  58.344  1.00  7.400          H  
ATOM   2864 1HB  GLU A 185       2.523  -3.211  57.611  1.00 10.390          H  
ATOM   2865 2HB  GLU A 185       3.036  -2.944  59.276  1.00 10.390          H  
ATOM   2866 1HG  GLU A 185       2.696  -0.518  58.929  1.00 10.390          H  
ATOM   2867 2HG  GLU A 185       2.115  -0.907  57.322  1.00 10.390          H  
ATOM   2868  N   ALA A 186       5.317  -4.480  57.258  1.00  6.180          N  
ATOM   2869  CA  ALA A 186       6.093  -5.705  57.432  1.00  6.250          C  
ATOM   2870  C   ALA A 186       7.606  -5.456  57.497  1.00  6.450          C  
ATOM   2871  O   ALA A 186       8.325  -6.148  58.219  1.00  6.540          O  
ATOM   2872  CB  ALA A 186       5.795  -6.657  56.287  1.00  8.720          C  
ATOM   2873  H   ALA A 186       4.742  -4.382  56.416  1.00  7.420          H  
ATOM   2874  HA  ALA A 186       5.786  -6.161  58.371  1.00  7.500          H  
ATOM   2875 1HB  ALA A 186       6.342  -7.586  56.433  1.00 10.470          H  
ATOM   2876 2HB  ALA A 186       4.724  -6.860  56.256  1.00 10.470          H  
ATOM   2877 3HB  ALA A 186       6.102  -6.195  55.351  1.00 10.470          H  
ATOM   2878  N   LEU A 187       8.081  -4.479  56.725  1.00  6.660          N  
ATOM   2879  CA  LEU A 187       9.495  -4.142  56.601  1.00  7.090          C  
ATOM   2880  C   LEU A 187      10.311  -3.854  57.890  1.00  7.210          C  
ATOM   2881  O   LEU A 187      11.321  -4.529  58.096  1.00  7.360          O  
ATOM   2882  CB  LEU A 187       9.548  -2.958  55.616  1.00  9.750          C  
ATOM   2883  CG  LEU A 187      10.824  -2.174  55.377  1.00  9.750          C  
ATOM   2884  CD1 LEU A 187      11.896  -3.047  54.744  1.00  9.750          C  
ATOM   2885  CD2 LEU A 187      10.413  -0.958  54.522  1.00  9.750          C  
ATOM   2886  H   LEU A 187       7.421  -3.975  56.123  1.00  7.990          H  
ATOM   2887  HA  LEU A 187       9.965  -4.993  56.111  1.00  8.510          H  
ATOM   2888 1HB  LEU A 187       9.300  -3.386  54.650  1.00 11.700          H  
ATOM   2889 2HB  LEU A 187       8.779  -2.282  55.817  1.00 11.700          H  
ATOM   2890  HG  LEU A 187      11.224  -1.809  56.321  1.00 11.700          H  
ATOM   2891 1HD1 LEU A 187      12.793  -2.462  54.569  1.00 11.700          H  
ATOM   2892 2HD1 LEU A 187      12.133  -3.874  55.410  1.00 11.700          H  
ATOM   2893 3HD1 LEU A 187      11.543  -3.444  53.811  1.00 11.700          H  
ATOM   2894 1HD2 LEU A 187      11.253  -0.341  54.343  1.00 11.700          H  
ATOM   2895 2HD2 LEU A 187      10.003  -1.285  53.585  1.00 11.700          H  
ATOM   2896 3HD2 LEU A 187       9.657  -0.386  55.050  1.00 11.700          H  
ATOM   2897  N   PRO A 188       9.997  -2.861  58.746  1.00  7.430          N  
ATOM   2898  CA  PRO A 188      10.715  -2.591  59.968  1.00  7.690          C  
ATOM   2899  C   PRO A 188      10.236  -3.519  61.049  1.00  7.900          C  
ATOM   2900  O   PRO A 188       9.083  -3.959  61.016  1.00  7.940          O  
ATOM   2901  CB  PRO A 188      10.286  -1.190  60.323  1.00 11.540          C  
ATOM   2902  CG  PRO A 188       8.886  -1.154  59.846  1.00 11.540          C  
ATOM   2903  CD  PRO A 188       8.884  -1.962  58.544  1.00 11.540          C  
ATOM   2904  HA  PRO A 188      11.792  -2.680  59.775  1.00  9.230          H  
ATOM   2905 1HB  PRO A 188      10.375  -1.054  61.398  1.00 13.840          H  
ATOM   2906 2HB  PRO A 188      10.933  -0.445  59.836  1.00 13.840          H  
ATOM   2907 1HG  PRO A 188       8.210  -1.601  60.593  1.00 13.840          H  
ATOM   2908 2HG  PRO A 188       8.593  -0.144  59.751  1.00 13.840          H  
ATOM   2909 1HD  PRO A 188       7.958  -2.507  58.456  1.00 13.840          H  
ATOM   2910 2HD  PRO A 188       9.058  -1.288  57.725  1.00 13.840          H  
ATOM   2911  N   PRO A 189      10.998  -3.739  62.100  1.00  8.260          N  
ATOM   2912  CA  PRO A 189      10.464  -4.371  63.256  1.00  8.710          C  
ATOM   2913  C   PRO A 189       9.471  -3.404  63.895  1.00  8.980          C  
ATOM   2914  O   PRO A 189       9.868  -2.489  64.604  1.00  9.400          O  
ATOM   2915  CB  PRO A 189      11.715  -4.604  64.113  1.00 13.070          C  
ATOM   2916  CG  PRO A 189      12.694  -3.514  63.665  1.00 13.070          C  
ATOM   2917  CD  PRO A 189      12.393  -3.300  62.179  1.00 13.070          C  
ATOM   2918  HA  PRO A 189       9.978  -5.316  62.971  1.00 10.450          H  
ATOM   2919 1HB  PRO A 189      11.454  -4.530  65.180  1.00 15.680          H  
ATOM   2920 2HB  PRO A 189      12.101  -5.621  63.948  1.00 15.680          H  
ATOM   2921 1HG  PRO A 189      12.527  -2.600  64.263  1.00 15.680          H  
ATOM   2922 2HG  PRO A 189      13.732  -3.831  63.853  1.00 15.680          H  
ATOM   2923 1HD  PRO A 189      12.493  -2.232  61.945  1.00 15.680          H  
ATOM   2924 2HD  PRO A 189      13.036  -3.931  61.544  1.00 15.680          H  
ATOM   2925  N   GLY A 190       8.185  -3.601  63.648  1.00  8.910          N  
ATOM   2926  CA  GLY A 190       7.067  -2.833  64.258  1.00  9.260          C  
ATOM   2927  C   GLY A 190       6.957  -1.284  64.089  1.00  9.390          C  
ATOM   2928  O   GLY A 190       5.856  -0.745  64.201  1.00  9.510          O  
ATOM   2929  H   GLY A 190       7.985  -4.309  62.938  1.00 10.690          H  
ATOM   2930 1HA  GLY A 190       6.140  -3.269  63.886  1.00 11.110          H  
ATOM   2931 2HA  GLY A 190       7.072  -3.048  65.325  1.00 11.110          H  
ATOM   2932  N   ASN A 191       8.049  -0.594  63.774  1.00  9.510          N  
ATOM   2933  CA  ASN A 191       8.120   0.878  63.686  1.00  9.770          C  
ATOM   2934  C   ASN A 191       7.184   1.644  62.720  1.00  9.770          C  
ATOM   2935  O   ASN A 191       6.959   2.836  62.941  1.00 10.120          O  
ATOM   2936  CB  ASN A 191       9.535   1.296  63.336  1.00 13.570          C  
ATOM   2937  CG  ASN A 191      10.513   1.098  64.452  1.00 13.570          C  
ATOM   2938  OD1 ASN A 191      10.150   0.994  65.629  1.00 13.570          O  
ATOM   2939  ND2 ASN A 191      11.770   1.041  64.101  1.00 13.570          N  
ATOM   2940  H   ASN A 191       8.905  -1.138  63.764  1.00 11.410          H  
ATOM   2941  HA  ASN A 191       7.896   1.259  64.684  1.00 11.720          H  
ATOM   2942 1HB  ASN A 191       9.867   0.759  62.477  1.00 16.290          H  
ATOM   2943 2HB  ASN A 191       9.533   2.351  63.063  1.00 16.290          H  
ATOM   2944 1HD2 ASN A 191      12.476   0.908  64.798  1.00 16.290          H  
ATOM   2945 2HD2 ASN A 191      12.029   1.130  63.140  1.00 16.290          H  
ATOM   2946  N   PHE A 192       6.698   1.045  61.631  1.00  9.430          N  
ATOM   2947  CA  PHE A 192       5.846   1.809  60.705  1.00  9.470          C  
ATOM   2948  C   PHE A 192       4.360   1.533  60.862  1.00  9.390          C  
ATOM   2949  O   PHE A 192       3.951   0.399  61.114  1.00  9.280          O  
ATOM   2950  CB  PHE A 192       6.207   1.545  59.232  1.00 13.240          C  
ATOM   2951  CG  PHE A 192       7.536   2.113  58.710  1.00 13.240          C  
ATOM   2952  CD1 PHE A 192       8.192   1.470  57.696  1.00 13.240          C  
ATOM   2953  CD2 PHE A 192       8.120   3.257  59.208  1.00 13.240          C  
ATOM   2954  CE1 PHE A 192       9.371   1.928  57.202  1.00 13.240          C  
ATOM   2955  CE2 PHE A 192       9.306   3.717  58.706  1.00 13.240          C  
ATOM   2956  CZ  PHE A 192       9.926   3.042  57.697  1.00 13.240          C  
ATOM   2957  H   PHE A 192       6.869   0.065  61.459  1.00 11.320          H  
ATOM   2958  HA  PHE A 192       5.978   2.865  60.916  1.00 11.360          H  
ATOM   2959 1HB  PHE A 192       6.228   0.469  59.073  1.00 15.890          H  
ATOM   2960 2HB  PHE A 192       5.412   1.927  58.609  1.00 15.890          H  
ATOM   2961  HD1 PHE A 192       7.763   0.562  57.290  1.00 15.890          H  
ATOM   2962  HD2 PHE A 192       7.643   3.797  59.995  1.00 15.890          H  
ATOM   2963  HE1 PHE A 192       9.870   1.394  56.404  1.00 15.890          H  
ATOM   2964  HE2 PHE A 192       9.753   4.611  59.115  1.00 15.890          H  
ATOM   2965  HZ  PHE A 192      10.860   3.386  57.285  1.00 15.890          H  
ATOM   2966  N   LYS A 193       3.566   2.583  60.626  1.00  9.550          N  
ATOM   2967  CA  LYS A 193       2.097   2.506  60.605  1.00  9.530          C  
ATOM   2968  C   LYS A 193       1.666   3.054  59.250  1.00  9.550          C  
ATOM   2969  O   LYS A 193       1.915   4.227  58.942  1.00  9.790          O  
ATOM   2970  CB  LYS A 193       1.486   3.347  61.735  1.00 13.350          C  
ATOM   2971  CG  LYS A 193       1.990   3.025  63.160  1.00 13.350          C  
ATOM   2972  CD  LYS A 193       1.544   1.654  63.660  1.00 13.350          C  
ATOM   2973  CE  LYS A 193       1.997   1.422  65.102  1.00 13.350          C  
ATOM   2974  NZ  LYS A 193       1.642   0.058  65.595  1.00 13.350          N  
ATOM   2975  H   LYS A 193       4.038   3.482  60.473  1.00 11.460          H  
ATOM   2976  HA  LYS A 193       1.771   1.465  60.671  1.00 11.440          H  
ATOM   2977 1HB  LYS A 193       1.681   4.398  61.545  1.00 16.020          H  
ATOM   2978 2HB  LYS A 193       0.404   3.215  61.731  1.00 16.020          H  
ATOM   2979 1HG  LYS A 193       3.082   3.060  63.172  1.00 16.020          H  
ATOM   2980 2HG  LYS A 193       1.619   3.786  63.845  1.00 16.020          H  
ATOM   2981 1HD  LYS A 193       0.458   1.572  63.604  1.00 16.020          H  
ATOM   2982 2HD  LYS A 193       1.987   0.876  63.033  1.00 16.020          H  
ATOM   2983 1HE  LYS A 193       3.081   1.543  65.153  1.00 16.020          H  
ATOM   2984 2HE  LYS A 193       1.527   2.163  65.747  1.00 16.020          H  
ATOM   2985 1HZ  LYS A 193       1.966  -0.050  66.546  1.00 16.020          H  
ATOM   2986 2HZ  LYS A 193       0.640  -0.069  65.564  1.00 16.020          H  
ATOM   2987 3HZ  LYS A 193       2.091  -0.636  65.010  1.00 16.020          H  
ATOM   2988  N   VAL A 194       1.011   2.225  58.425  1.00  9.370          N  
ATOM   2989  CA  VAL A 194       0.766   2.670  57.048  1.00  9.430          C  
ATOM   2990  C   VAL A 194      -0.658   2.623  56.547  1.00  9.430          C  
ATOM   2991  O   VAL A 194      -1.328   1.592  56.610  1.00  9.490          O  
ATOM   2992  CB  VAL A 194       1.606   1.798  56.104  1.00 13.180          C  
ATOM   2993  CG1 VAL A 194       1.449   2.239  54.632  1.00 13.180          C  
ATOM   2994  CG2 VAL A 194       2.999   1.838  56.554  1.00 13.180          C  
ATOM   2995  H   VAL A 194       0.742   1.273  58.730  1.00 11.240          H  
ATOM   2996  HA  VAL A 194       1.105   3.701  56.961  1.00 11.320          H  
ATOM   2997  HB  VAL A 194       1.246   0.774  56.147  1.00 15.810          H  
ATOM   2998 1HG1 VAL A 194       2.061   1.594  54.018  1.00 15.810          H  
ATOM   2999 2HG1 VAL A 194       0.426   2.158  54.328  1.00 15.810          H  
ATOM   3000 3HG1 VAL A 194       1.770   3.250  54.507  1.00 15.810          H  
ATOM   3001 1HG2 VAL A 194       3.558   1.234  55.937  1.00 15.810          H  
ATOM   3002 2HG2 VAL A 194       3.318   2.828  56.497  1.00 15.810          H  
ATOM   3003 3HG2 VAL A 194       3.102   1.480  57.563  1.00 15.810          H  
ATOM   3004  N   SER A 195      -1.094   3.729  55.962  1.00  9.510          N  
ATOM   3005  CA  SER A 195      -2.416   3.734  55.372  1.00  9.540          C  
ATOM   3006  C   SER A 195      -2.573   4.693  54.199  1.00  9.770          C  
ATOM   3007  O   SER A 195      -1.879   5.710  54.077  1.00 10.180          O  
ATOM   3008  CB  SER A 195      -3.458   4.057  56.427  1.00 13.340          C  
ATOM   3009  OG  SER A 195      -3.289   5.354  56.929  1.00 13.340          O  
ATOM   3010  H   SER A 195      -0.495   4.563  55.962  1.00 11.410          H  
ATOM   3011  HA  SER A 195      -2.612   2.729  55.016  1.00 11.450          H  
ATOM   3012 1HB  SER A 195      -4.451   3.964  55.989  1.00 16.010          H  
ATOM   3013 2HB  SER A 195      -3.390   3.336  57.241  1.00 16.010          H  
ATOM   3014  HG  SER A 195      -4.003   5.490  57.557  1.00 16.010          H  
ATOM   3015  N   LEU A 196      -3.510   4.356  53.321  1.00  9.600          N  
ATOM   3016  CA  LEU A 196      -3.970   5.222  52.230  1.00  9.860          C  
ATOM   3017  C   LEU A 196      -5.343   5.886  52.569  1.00 10.100          C  
ATOM   3018  O   LEU A 196      -6.315   5.607  51.860  1.00  9.840          O  
ATOM   3019  CB  LEU A 196      -4.064   4.348  50.962  1.00 13.700          C  
ATOM   3020  CG  LEU A 196      -4.502   4.962  49.596  1.00 13.700          C  
ATOM   3021  CD1 LEU A 196      -3.509   6.014  49.111  1.00 13.700          C  
ATOM   3022  CD2 LEU A 196      -4.595   3.831  48.613  1.00 13.700          C  
ATOM   3023  H   LEU A 196      -3.932   3.429  53.444  1.00 11.520          H  
ATOM   3024  HA  LEU A 196      -3.218   5.991  52.064  1.00 11.830          H  
ATOM   3025 1HB  LEU A 196      -3.091   3.896  50.803  1.00 16.440          H  
ATOM   3026 2HB  LEU A 196      -4.766   3.546  51.179  1.00 16.440          H  
ATOM   3027  HG  LEU A 196      -5.467   5.431  49.683  1.00 16.440          H  
ATOM   3028 1HD1 LEU A 196      -3.840   6.407  48.153  1.00 16.440          H  
ATOM   3029 2HD1 LEU A 196      -3.457   6.830  49.831  1.00 16.440          H  
ATOM   3030 3HD1 LEU A 196      -2.535   5.579  48.997  1.00 16.440          H  
ATOM   3031 1HD2 LEU A 196      -4.921   4.222  47.657  1.00 16.440          H  
ATOM   3032 2HD2 LEU A 196      -3.619   3.360  48.513  1.00 16.440          H  
ATOM   3033 3HD2 LEU A 196      -5.320   3.098  48.967  1.00 16.440          H  
ATOM   3034  N   PRO A 197      -5.473   6.798  53.583  1.00 10.700          N  
ATOM   3035  CA  PRO A 197      -6.749   7.328  54.081  1.00 11.080          C  
ATOM   3036  C   PRO A 197      -7.547   8.088  53.041  1.00 11.050          C  
ATOM   3037  O   PRO A 197      -8.780   8.140  53.101  1.00 11.220          O  
ATOM   3038  CB  PRO A 197      -6.314   8.296  55.186  1.00 16.620          C  
ATOM   3039  CG  PRO A 197      -4.902   8.680  54.828  1.00 16.620          C  
ATOM   3040  CD  PRO A 197      -4.307   7.440  54.204  1.00 16.620          C  
ATOM   3041  HA  PRO A 197      -7.343   6.502  54.499  1.00 13.300          H  
ATOM   3042 1HB  PRO A 197      -6.995   9.164  55.217  1.00 19.940          H  
ATOM   3043 2HB  PRO A 197      -6.384   7.799  56.166  1.00 19.940          H  
ATOM   3044 1HG  PRO A 197      -4.905   9.551  54.148  1.00 19.940          H  
ATOM   3045 2HG  PRO A 197      -4.360   8.992  55.735  1.00 19.940          H  
ATOM   3046 1HD  PRO A 197      -3.538   7.712  53.467  1.00 19.940          H  
ATOM   3047 2HD  PRO A 197      -3.914   6.838  55.008  1.00 19.940          H  
ATOM   3048  N   ASP A 198      -6.870   8.601  52.023  1.00 10.980          N  
ATOM   3049  CA  ASP A 198      -7.544   9.349  50.985  1.00 10.930          C  
ATOM   3050  C   ASP A 198      -8.585   8.480  50.283  1.00 10.950          C  
ATOM   3051  O   ASP A 198      -9.598   8.984  49.781  1.00 10.800          O  
ATOM   3052  CB  ASP A 198      -6.523   9.869  49.983  1.00 15.320          C  
ATOM   3053  CG  ASP A 198      -5.612  10.974  50.570  1.00 15.320          C  
ATOM   3054  OD1 ASP A 198      -5.888  11.488  51.623  1.00 15.320          O  
ATOM   3055  OD2 ASP A 198      -4.635  11.281  49.944  1.00 15.320          O  
ATOM   3056  H   ASP A 198      -5.861   8.555  51.987  1.00 13.180          H  
ATOM   3057  HA  ASP A 198      -8.054  10.200  51.444  1.00 13.120          H  
ATOM   3058 1HB  ASP A 198      -5.898   9.041  49.642  1.00 18.390          H  
ATOM   3059 2HB  ASP A 198      -7.042  10.267  49.107  1.00 18.390          H  
ATOM   3060  N   GLY A 199      -8.328   7.160  50.229  1.00 11.310          N  
ATOM   3061  CA  GLY A 199      -9.223   6.236  49.558  1.00 11.540          C  
ATOM   3062  C   GLY A 199     -10.509   6.029  50.346  1.00 11.870          C  
ATOM   3063  O   GLY A 199     -11.496   5.523  49.813  1.00 12.060          O  
ATOM   3064  H   GLY A 199      -7.496   6.763  50.682  1.00 13.570          H  
ATOM   3065 1HA  GLY A 199      -9.454   6.613  48.563  1.00 13.850          H  
ATOM   3066 2HA  GLY A 199      -8.713   5.279  49.430  1.00 13.850          H  
ATOM   3067  N   ALA A 200     -10.501   6.404  51.626  1.00 12.120          N  
ATOM   3068  CA  ALA A 200     -11.670   6.271  52.465  1.00 12.580          C  
ATOM   3069  C   ALA A 200     -12.480   7.548  52.376  1.00 12.680          C  
ATOM   3070  O   ALA A 200     -13.702   7.518  52.211  1.00 13.040          O  
ATOM   3071  CB  ALA A 200     -11.270   5.992  53.900  1.00 17.430          C  
ATOM   3072  H   ALA A 200      -9.673   6.843  52.022  1.00 14.540          H  
ATOM   3073  HA  ALA A 200     -12.279   5.449  52.090  1.00 15.100          H  
ATOM   3074 1HB  ALA A 200     -12.165   5.892  54.513  1.00 20.910          H  
ATOM   3075 2HB  ALA A 200     -10.694   5.070  53.942  1.00 20.910          H  
ATOM   3076 3HB  ALA A 200     -10.663   6.816  54.273  1.00 20.910          H  
ATOM   3077  N   GLU A 201     -11.795   8.696  52.435  1.00 12.560          N  
ATOM   3078  CA  GLU A 201     -12.500   9.973  52.381  1.00 12.850          C  
ATOM   3079  C   GLU A 201     -13.205  10.116  51.037  1.00 12.950          C  
ATOM   3080  O   GLU A 201     -14.336  10.611  50.955  1.00 13.320          O  
ATOM   3081  CB  GLU A 201     -11.558  11.153  52.621  1.00 17.870          C  
ATOM   3082  CG  GLU A 201     -11.020  11.257  54.051  1.00 17.870          C  
ATOM   3083  CD  GLU A 201     -10.178  12.487  54.262  1.00 17.870          C  
ATOM   3084  OE1 GLU A 201     -10.011  13.228  53.323  1.00 17.870          O  
ATOM   3085  OE2 GLU A 201      -9.709  12.688  55.357  1.00 17.870          O  
ATOM   3086  H   GLU A 201     -10.779   8.668  52.565  1.00 15.070          H  
ATOM   3087  HA  GLU A 201     -13.258   9.982  53.164  1.00 15.420          H  
ATOM   3088 1HB  GLU A 201     -10.698  11.066  51.951  1.00 21.450          H  
ATOM   3089 2HB  GLU A 201     -12.070  12.083  52.381  1.00 21.450          H  
ATOM   3090 1HG  GLU A 201     -11.857  11.273  54.747  1.00 21.450          H  
ATOM   3091 2HG  GLU A 201     -10.421  10.370  54.262  1.00 21.450          H  
ATOM   3092  N   GLY A 202     -12.559   9.601  49.989  1.00 12.810          N  
ATOM   3093  CA  GLY A 202     -13.045   9.624  48.622  1.00 13.070          C  
ATOM   3094  C   GLY A 202     -14.362   8.872  48.420  1.00 13.340          C  
ATOM   3095  O   GLY A 202     -14.986   9.000  47.368  1.00 13.690          O  
ATOM   3096  H   GLY A 202     -11.620   9.218  50.138  1.00 15.370          H  
ATOM   3097 1HA  GLY A 202     -13.167  10.661  48.307  1.00 15.680          H  
ATOM   3098 2HA  GLY A 202     -12.281   9.189  47.979  1.00 15.680          H  
ATOM   3099  N   SER A 203     -14.782   8.061  49.399  1.00 13.320          N  
ATOM   3100  CA  SER A 203     -16.030   7.317  49.302  1.00 13.750          C  
ATOM   3101  C   SER A 203     -17.246   8.184  49.645  1.00 14.350          C  
ATOM   3102  O   SER A 203     -18.390   7.755  49.462  1.00 14.630          O  
ATOM   3103  CB  SER A 203     -16.021   6.123  50.240  1.00 19.080          C  
ATOM   3104  OG  SER A 203     -16.103   6.527  51.585  1.00 19.080          O  
ATOM   3105  H   SER A 203     -14.244   7.974  50.261  1.00 15.980          H  
ATOM   3106  HA  SER A 203     -16.140   6.962  48.279  1.00 16.500          H  
ATOM   3107 1HB  SER A 203     -16.860   5.474  50.002  1.00 22.890          H  
ATOM   3108 2HB  SER A 203     -15.105   5.550  50.090  1.00 22.890          H  
ATOM   3109  HG  SER A 203     -15.208   6.822  51.841  1.00 22.890          H  
ATOM   3110  N   GLY A 204     -17.006   9.392  50.166  1.00 14.700          N  
ATOM   3111  CA  GLY A 204     -18.081  10.269  50.606  1.00 15.440          C  
ATOM   3112  C   GLY A 204     -18.605  11.216  49.531  1.00 15.990          C  
ATOM   3113  O   GLY A 204     -18.479  10.985  48.327  1.00 16.440          O  
ATOM   3114  H   GLY A 204     -16.039   9.703  50.290  1.00 17.640          H  
ATOM   3115 1HA  GLY A 204     -18.904   9.659  50.978  1.00 18.530          H  
ATOM   3116 2HA  GLY A 204     -17.724  10.852  51.456  1.00 18.530          H  
ATOM   3117  N   THR A 205     -19.209  12.314  49.982  1.00 16.070          N  
ATOM   3118  CA  THR A 205     -19.855  13.279  49.098  1.00 16.710          C  
ATOM   3119  C   THR A 205     -18.944  14.424  48.686  1.00 16.720          C  
ATOM   3120  O   THR A 205     -19.341  15.299  47.921  1.00 16.830          O  
ATOM   3121  CB  THR A 205     -21.107  13.851  49.781  1.00 23.140          C  
ATOM   3122  OG1 THR A 205     -20.724  14.511  50.999  1.00 23.140          O  
ATOM   3123  CG2 THR A 205     -22.071  12.718  50.106  1.00 23.140          C  
ATOM   3124  H   THR A 205     -19.267  12.484  50.980  1.00 19.280          H  
ATOM   3125  HA  THR A 205     -20.165  12.756  48.193  1.00 20.050          H  
ATOM   3126  HB  THR A 205     -21.594  14.567  49.120  1.00 27.770          H  
ATOM   3127  HG1 THR A 205     -20.288  15.358  50.788  1.00 27.770          H  
ATOM   3128 1HG2 THR A 205     -22.957  13.126  50.593  1.00 27.770          H  
ATOM   3129 2HG2 THR A 205     -22.361  12.216  49.184  1.00 27.770          H  
ATOM   3130 3HG2 THR A 205     -21.595  12.003  50.771  1.00 27.770          H  
ATOM   3131  N   ASP A 206     -17.713  14.409  49.180  1.00 16.760          N  
ATOM   3132  CA  ASP A 206     -16.752  15.466  48.888  1.00 16.930          C  
ATOM   3133  C   ASP A 206     -15.909  15.147  47.652  1.00 16.910          C  
ATOM   3134  O   ASP A 206     -15.003  15.902  47.293  1.00 17.060          O  
ATOM   3135  CB  ASP A 206     -15.829  15.666  50.087  1.00 23.630          C  
ATOM   3136  CG  ASP A 206     -16.552  16.184  51.336  1.00 23.630          C  
ATOM   3137  OD1 ASP A 206     -17.544  16.872  51.224  1.00 23.630          O  
ATOM   3138  OD2 ASP A 206     -16.102  15.857  52.404  1.00 23.630          O  
ATOM   3139  H   ASP A 206     -17.456  13.656  49.802  1.00 20.110          H  
ATOM   3140  HA  ASP A 206     -17.298  16.391  48.700  1.00 20.320          H  
ATOM   3141 1HB  ASP A 206     -15.343  14.721  50.330  1.00 28.360          H  
ATOM   3142 2HB  ASP A 206     -15.044  16.375  49.822  1.00 28.360          H  
ATOM   3143  N   HIS A 207     -16.172  14.003  47.030  1.00 16.850          N  
ATOM   3144  CA  HIS A 207     -15.439  13.574  45.848  1.00 16.950          C  
ATOM   3145  C   HIS A 207     -15.701  14.572  44.713  1.00 17.160          C  
ATOM   3146  O   HIS A 207     -16.852  14.890  44.408  1.00 17.570          O  
ATOM   3147  CB  HIS A 207     -15.863  12.154  45.459  1.00 23.690          C  
ATOM   3148  CG  HIS A 207     -14.967  11.485  44.466  1.00 23.690          C  
ATOM   3149  ND1 HIS A 207     -13.715  10.999  44.805  1.00 23.690          N  
ATOM   3150  CD2 HIS A 207     -15.135  11.209  43.156  1.00 23.690          C  
ATOM   3151  CE1 HIS A 207     -13.156  10.450  43.742  1.00 23.690          C  
ATOM   3152  NE2 HIS A 207     -13.993  10.560  42.726  1.00 23.690          N  
ATOM   3153  H   HIS A 207     -16.925  13.425  47.379  1.00 20.220          H  
ATOM   3154  HA  HIS A 207     -14.369  13.568  46.051  1.00 20.340          H  
ATOM   3155 1HB  HIS A 207     -15.901  11.527  46.358  1.00 28.430          H  
ATOM   3156 2HB  HIS A 207     -16.868  12.182  45.043  1.00 28.430          H  
ATOM   3157  HD1 HIS A 207     -13.357  10.888  45.733  1.00 28.430          H  
ATOM   3158  HD2 HIS A 207     -15.954  11.400  42.459  1.00 28.430          H  
ATOM   3159  HE1 HIS A 207     -12.164  10.004  43.805  1.00 28.430          H  
ATOM   3160  N   ARG A 208     -14.639  15.062  44.081  1.00 17.000          N  
ATOM   3161  CA  ARG A 208     -14.774  16.057  43.017  1.00 17.240          C  
ATOM   3162  C   ARG A 208     -15.548  15.554  41.794  1.00 17.500          C  
ATOM   3163  O   ARG A 208     -15.290  14.467  41.280  1.00 17.710          O  
ATOM   3164  CB  ARG A 208     -13.400  16.566  42.592  1.00 24.040          C  
ATOM   3165  CG  ARG A 208     -12.690  17.423  43.658  1.00 24.040          C  
ATOM   3166  CD  ARG A 208     -11.345  17.920  43.220  1.00 24.040          C  
ATOM   3167  NE  ARG A 208     -10.365  16.843  43.062  1.00 24.040          N  
ATOM   3168  CZ  ARG A 208      -9.111  17.000  42.575  1.00 24.040          C  
ATOM   3169  NH1 ARG A 208      -8.681  18.190  42.200  1.00 24.040          N  
ATOM   3170  NH2 ARG A 208      -8.310  15.949  42.476  1.00 24.040          N  
ATOM   3171  H   ARG A 208     -13.726  14.752  44.374  1.00 20.400          H  
ATOM   3172  HA  ARG A 208     -15.321  16.905  43.431  1.00 20.690          H  
ATOM   3173 1HB  ARG A 208     -12.758  15.721  42.351  1.00 28.850          H  
ATOM   3174 2HB  ARG A 208     -13.496  17.170  41.689  1.00 28.850          H  
ATOM   3175 1HG  ARG A 208     -13.310  18.287  43.894  1.00 28.850          H  
ATOM   3176 2HG  ARG A 208     -12.552  16.829  44.562  1.00 28.850          H  
ATOM   3177 1HD  ARG A 208     -11.453  18.429  42.263  1.00 28.850          H  
ATOM   3178 2HD  ARG A 208     -10.967  18.620  43.965  1.00 28.850          H  
ATOM   3179  HE  ARG A 208     -10.643  15.913  43.338  1.00 28.850          H  
ATOM   3180 1HH1 ARG A 208      -9.285  18.995  42.272  1.00 28.850          H  
ATOM   3181 2HH1 ARG A 208      -7.743  18.300  41.840  1.00 28.850          H  
ATOM   3182 1HH2 ARG A 208      -8.635  15.036  42.764  1.00 28.850          H  
ATOM   3183 2HH2 ARG A 208      -7.374  16.058  42.116  1.00 28.850          H  
ATOM   3184  N   SER A 209     -16.436  16.406  41.266  1.00 17.640          N  
ATOM   3185  CA  SER A 209     -17.271  16.121  40.088  1.00 18.010          C  
ATOM   3186  C   SER A 209     -16.473  15.925  38.799  1.00 18.380          C  
ATOM   3187  O   SER A 209     -16.978  15.403  37.799  1.00 18.750          O  
ATOM   3188  CB  SER A 209     -18.266  17.243  39.894  1.00 25.070          C  
ATOM   3189  OG  SER A 209     -17.610  18.432  39.550  1.00 25.070          O  
ATOM   3190  H   SER A 209     -16.581  17.294  41.727  1.00 21.170          H  
ATOM   3191  HA  SER A 209     -17.822  15.199  40.286  1.00 21.610          H  
ATOM   3192 1HB  SER A 209     -18.974  16.972  39.109  1.00 30.080          H  
ATOM   3193 2HB  SER A 209     -18.833  17.389  40.812  1.00 30.080          H  
ATOM   3194  HG  SER A 209     -18.302  19.093  39.432  1.00 30.080          H  
ATOM   3195  N   SER A 210     -15.217  16.351  38.815  1.00 18.410          N  
ATOM   3196  CA  SER A 210     -14.323  16.215  37.678  1.00 18.850          C  
ATOM   3197  C   SER A 210     -13.827  14.776  37.515  1.00 18.560          C  
ATOM   3198  O   SER A 210     -13.230  14.433  36.490  1.00 18.250          O  
ATOM   3199  CB  SER A 210     -13.142  17.149  37.840  1.00 26.210          C  
ATOM   3200  OG  SER A 210     -12.344  16.768  38.929  1.00 26.210          O  
ATOM   3201  H   SER A 210     -14.870  16.780  39.657  1.00 22.090          H  
ATOM   3202  HA  SER A 210     -14.870  16.491  36.777  1.00 22.620          H  
ATOM   3203 1HB  SER A 210     -12.547  17.139  36.928  1.00 31.460          H  
ATOM   3204 2HB  SER A 210     -13.502  18.166  37.986  1.00 31.460          H  
ATOM   3205  HG  SER A 210     -11.601  17.382  38.937  1.00 31.460          H  
ATOM   3206  N   SER A 211     -14.049  13.943  38.532  1.00 18.770          N  
ATOM   3207  CA  SER A 211     -13.637  12.552  38.523  1.00 18.660          C  
ATOM   3208  C   SER A 211     -14.535  11.713  37.628  1.00 19.020          C  
ATOM   3209  O   SER A 211     -15.769  11.825  37.688  1.00 19.550          O  
ATOM   3210  CB  SER A 211     -13.691  12.021  39.923  1.00 26.170          C  
ATOM   3211  OG  SER A 211     -13.397  10.660  39.978  1.00 26.170          O  
ATOM   3212  H   SER A 211     -14.548  14.275  39.360  1.00 22.520          H  
ATOM   3213  HA  SER A 211     -12.615  12.493  38.149  1.00 22.390          H  
ATOM   3214 1HB  SER A 211     -12.999  12.575  40.556  1.00 31.400          H  
ATOM   3215 2HB  SER A 211     -14.688  12.188  40.317  1.00 31.400          H  
ATOM   3216  HG  SER A 211     -13.524  10.433  40.922  1.00 31.400          H  
ATOM   3217  N   SER A 212     -13.921  10.841  36.831  1.00 18.840          N  
ATOM   3218  CA  SER A 212     -14.651   9.940  35.951  1.00 19.270          C  
ATOM   3219  C   SER A 212     -13.807   8.727  35.559  1.00 19.280          C  
ATOM   3220  O   SER A 212     -12.582   8.727  35.710  1.00 19.670          O  
ATOM   3221  CB  SER A 212     -15.098  10.684  34.707  1.00 26.810          C  
ATOM   3222  OG  SER A 212     -14.003  11.069  33.926  1.00 26.810          O  
ATOM   3223  H   SER A 212     -12.912  10.810  36.831  1.00 22.610          H  
ATOM   3224  HA  SER A 212     -15.534   9.584  36.481  1.00 23.120          H  
ATOM   3225 1HB  SER A 212     -15.749  10.042  34.122  1.00 32.170          H  
ATOM   3226 2HB  SER A 212     -15.676  11.564  34.992  1.00 32.170          H  
ATOM   3227  HG  SER A 212     -14.366  11.553  33.180  1.00 32.170          H  
ATOM   3228  N   HIS A 213     -14.475   7.686  35.059  1.00 18.940          N  
ATOM   3229  CA  HIS A 213     -13.807   6.495  34.542  1.00 18.980          C  
ATOM   3230  C   HIS A 213     -13.066   6.879  33.267  1.00 18.800          C  
ATOM   3231  O   HIS A 213     -13.601   7.625  32.450  1.00 18.650          O  
ATOM   3232  CB  HIS A 213     -14.828   5.385  34.263  1.00 26.560          C  
ATOM   3233  CG  HIS A 213     -14.233   4.020  34.026  1.00 26.560          C  
ATOM   3234  ND1 HIS A 213     -13.625   3.649  32.841  1.00 26.560          N  
ATOM   3235  CD2 HIS A 213     -14.166   2.939  34.839  1.00 26.560          C  
ATOM   3236  CE1 HIS A 213     -13.213   2.401  32.939  1.00 26.560          C  
ATOM   3237  NE2 HIS A 213     -13.529   1.946  34.144  1.00 26.560          N  
ATOM   3238  H   HIS A 213     -15.479   7.745  35.004  1.00 22.730          H  
ATOM   3239  HA  HIS A 213     -13.077   6.125  35.261  1.00 22.780          H  
ATOM   3240 1HB  HIS A 213     -15.522   5.312  35.098  1.00 31.870          H  
ATOM   3241 2HB  HIS A 213     -15.408   5.651  33.379  1.00 31.870          H  
ATOM   3242  HD1 HIS A 213     -13.263   4.271  32.109  1.00 31.870          H  
ATOM   3243  HD2 HIS A 213     -14.508   2.757  35.858  1.00 31.870          H  
ATOM   3244  HE1 HIS A 213     -12.704   1.927  32.098  1.00 31.870          H  
ATOM   3245  N   SER A 214     -11.856   6.361  33.080  1.00 18.920          N  
ATOM   3246  CA  SER A 214     -11.081   6.669  31.889  1.00 18.890          C  
ATOM   3247  C   SER A 214     -11.659   5.989  30.625  1.00 18.650          C  
ATOM   3248  O   SER A 214     -12.454   5.048  30.736  1.00 18.510          O  
ATOM   3249  CB  SER A 214      -9.641   6.242  32.145  1.00 26.460          C  
ATOM   3250  OG  SER A 214      -9.543   4.852  32.275  1.00 26.460          O  
ATOM   3251  H   SER A 214     -11.457   5.746  33.777  1.00 22.700          H  
ATOM   3252  HA  SER A 214     -11.108   7.748  31.778  1.00 22.670          H  
ATOM   3253 1HB  SER A 214      -8.993   6.571  31.352  1.00 31.750          H  
ATOM   3254 2HB  SER A 214      -9.289   6.716  33.060  1.00 31.750          H  
ATOM   3255  HG  SER A 214      -8.602   4.657  32.339  1.00 31.750          H  
ATOM   3256  N   PRO A 215     -11.311   6.454  29.400  1.00 18.700          N  
ATOM   3257  CA  PRO A 215     -11.704   5.855  28.134  1.00 18.640          C  
ATOM   3258  C   PRO A 215     -11.303   4.397  28.046  1.00 18.660          C  
ATOM   3259  O   PRO A 215     -10.188   4.035  28.419  1.00 18.700          O  
ATOM   3260  CB  PRO A 215     -10.943   6.704  27.109  1.00 27.960          C  
ATOM   3261  CG  PRO A 215     -10.761   8.042  27.789  1.00 27.960          C  
ATOM   3262  CD  PRO A 215     -10.537   7.714  29.241  1.00 27.960          C  
ATOM   3263  HA  PRO A 215     -12.785   5.965  28.017  1.00 22.370          H  
ATOM   3264 1HB  PRO A 215      -9.984   6.218  26.861  1.00 33.550          H  
ATOM   3265 2HB  PRO A 215     -11.516   6.767  26.169  1.00 33.550          H  
ATOM   3266 1HG  PRO A 215      -9.917   8.588  27.340  1.00 33.550          H  
ATOM   3267 2HG  PRO A 215     -11.661   8.666  27.645  1.00 33.550          H  
ATOM   3268 1HD  PRO A 215      -9.470   7.562  29.420  1.00 33.550          H  
ATOM   3269 2HD  PRO A 215     -10.964   8.537  29.823  1.00 33.550          H  
ATOM   3270  N   GLY A 216     -12.175   3.568  27.474  1.00 18.770          N  
ATOM   3271  CA  GLY A 216     -11.862   2.143  27.339  1.00 18.920          C  
ATOM   3272  C   GLY A 216     -11.078   1.793  26.068  1.00 19.090          C  
ATOM   3273  O   GLY A 216     -10.649   0.652  25.892  1.00 19.460          O  
ATOM   3274  H   GLY A 216     -13.087   3.930  27.181  1.00 22.520          H  
ATOM   3275 1HA  GLY A 216     -11.292   1.823  28.212  1.00 22.700          H  
ATOM   3276 2HA  GLY A 216     -12.792   1.576  27.354  1.00 22.700          H  
ATOM   3277  N   SER A 217     -10.921   2.769  25.185  1.00 18.930          N  
ATOM   3278  CA  SER A 217     -10.241   2.610  23.902  1.00 19.170          C  
ATOM   3279  C   SER A 217      -9.978   4.005  23.311  1.00 19.370          C  
ATOM   3280  O   SER A 217     -10.748   4.922  23.586  1.00 19.110          O  
ATOM   3281  CB  SER A 217     -11.062   1.732  22.968  1.00 26.740          C  
ATOM   3282  OG  SER A 217     -10.472   1.627  21.709  1.00 26.740          O  
ATOM   3283  H   SER A 217     -11.297   3.674  25.429  1.00 22.720          H  
ATOM   3284  HA  SER A 217      -9.308   2.094  24.093  1.00 23.000          H  
ATOM   3285 1HB  SER A 217     -11.155   0.738  23.398  1.00 32.090          H  
ATOM   3286 2HB  SER A 217     -12.039   2.116  22.869  1.00 32.090          H  
ATOM   3287  HG  SER A 217     -11.022   1.021  21.206  1.00 32.090          H  
ATOM   3288  N   PRO A 218      -8.888   4.241  22.562  1.00 19.950          N  
ATOM   3289  CA  PRO A 218      -8.605   5.503  21.888  1.00 20.340          C  
ATOM   3290  C   PRO A 218      -9.715   6.011  20.953  1.00 20.400          C  
ATOM   3291  O   PRO A 218     -10.337   5.195  20.258  1.00 20.410          O  
ATOM   3292  CB  PRO A 218      -7.388   5.131  21.025  1.00 30.510          C  
ATOM   3293  CG  PRO A 218      -6.703   4.039  21.784  1.00 30.510          C  
ATOM   3294  CD  PRO A 218      -7.818   3.224  22.410  1.00 30.510          C  
ATOM   3295  HA  PRO A 218      -8.340   6.218  22.667  1.00 24.410          H  
ATOM   3296 1HB  PRO A 218      -7.730   4.798  20.034  1.00 36.610          H  
ATOM   3297 2HB  PRO A 218      -6.772   6.010  20.851  1.00 36.610          H  
ATOM   3298 1HG  PRO A 218      -6.058   3.447  21.117  1.00 36.610          H  
ATOM   3299 2HG  PRO A 218      -6.047   4.512  22.521  1.00 36.610          H  
ATOM   3300 1HD  PRO A 218      -8.128   2.409  21.744  1.00 36.610          H  
ATOM   3301 2HD  PRO A 218      -7.455   2.868  23.382  1.00 36.610          H  
ATOM   3302  N   PRO A 219      -9.992   7.338  20.938  1.00 20.560          N  
ATOM   3303  CA  PRO A 219     -10.913   7.994  20.039  1.00 20.770          C  
ATOM   3304  C   PRO A 219     -10.263   8.063  18.682  1.00 20.920          C  
ATOM   3305  O   PRO A 219      -9.142   8.559  18.577  1.00 21.130          O  
ATOM   3306  CB  PRO A 219     -11.056   9.391  20.643  1.00 31.160          C  
ATOM   3307  CG  PRO A 219      -9.761   9.627  21.389  1.00 31.160          C  
ATOM   3308  CD  PRO A 219      -9.319   8.259  21.872  1.00 31.160          C  
ATOM   3309  HA  PRO A 219     -11.868   7.450  20.004  1.00 24.920          H  
ATOM   3310 1HB  PRO A 219     -11.233  10.129  19.851  1.00 37.390          H  
ATOM   3311 2HB  PRO A 219     -11.906   9.412  21.288  1.00 37.390          H  
ATOM   3312 1HG  PRO A 219      -9.017  10.094  20.721  1.00 37.390          H  
ATOM   3313 2HG  PRO A 219      -9.926  10.331  22.216  1.00 37.390          H  
ATOM   3314 1HD  PRO A 219      -8.234   8.206  21.745  1.00 37.390          H  
ATOM   3315 2HD  PRO A 219      -9.645   8.078  22.911  1.00 37.390          H  
ATOM   3316  N   ARG A 220     -10.950   7.627  17.657  1.00 20.800          N  
ATOM   3317  CA  ARG A 220     -10.414   7.674  16.304  1.00 21.100          C  
ATOM   3318  C   ARG A 220     -11.601   8.001  15.394  1.00 21.070          C  
ATOM   3319  O   ARG A 220     -12.116   7.167  14.628  1.00 21.510          O  
ATOM   3320  CB  ARG A 220      -9.723   6.369  15.955  1.00 29.420          C  
ATOM   3321  CG  ARG A 220      -8.539   5.960  16.849  1.00 29.420          C  
ATOM   3322  CD  ARG A 220      -7.985   4.612  16.515  1.00 29.420          C  
ATOM   3323  NE  ARG A 220      -7.412   4.528  15.169  1.00 29.420          N  
ATOM   3324  CZ  ARG A 220      -6.169   4.929  14.825  1.00 29.420          C  
ATOM   3325  NH1 ARG A 220      -5.356   5.471  15.707  1.00 29.420          N  
ATOM   3326  NH2 ARG A 220      -5.730   4.782  13.593  1.00 29.420          N  
ATOM   3327  H   ARG A 220     -11.871   7.245  17.820  1.00 24.960          H  
ATOM   3328  HA  ARG A 220      -9.683   8.479  16.227  1.00 25.320          H  
ATOM   3329 1HB  ARG A 220     -10.407   5.597  15.878  1.00 35.300          H  
ATOM   3330 2HB  ARG A 220      -9.274   6.482  15.022  1.00 35.300          H  
ATOM   3331 1HG  ARG A 220      -7.754   6.711  16.783  1.00 35.300          H  
ATOM   3332 2HG  ARG A 220      -8.878   5.878  17.876  1.00 35.300          H  
ATOM   3333 1HD  ARG A 220      -7.220   4.345  17.238  1.00 35.300          H  
ATOM   3334 2HD  ARG A 220      -8.790   3.889  16.578  1.00 35.300          H  
ATOM   3335  HE  ARG A 220      -7.998   4.078  14.437  1.00 35.300          H  
ATOM   3336 1HH1 ARG A 220      -5.641   5.607  16.664  1.00 35.300          H  
ATOM   3337 2HH1 ARG A 220      -4.415   5.736  15.395  1.00 35.300          H  
ATOM   3338 1HH2 ARG A 220      -6.309   4.356  12.874  1.00 35.300          H  
ATOM   3339 2HH2 ARG A 220      -4.786   5.102  13.377  1.00 35.300          H  
ATOM   3340  N   ASN A 221     -12.066   9.242  15.540  1.00 20.640          N  
ATOM   3341  CA  ASN A 221     -13.305   9.733  14.942  1.00 20.690          C  
ATOM   3342  C   ASN A 221     -13.048  10.592  13.706  1.00 20.830          C  
ATOM   3343  O   ASN A 221     -13.858  11.455  13.341  1.00 20.480          O  
ATOM   3344  CB  ASN A 221     -14.106  10.500  15.982  1.00 28.950          C  
ATOM   3345  CG  ASN A 221     -14.624   9.637  17.113  1.00 28.950          C  
ATOM   3346  OD1 ASN A 221     -15.519   8.805  16.951  1.00 28.950          O  
ATOM   3347  ND2 ASN A 221     -14.065   9.839  18.279  1.00 28.950          N  
ATOM   3348  H   ASN A 221     -11.547   9.862  16.148  1.00 24.770          H  
ATOM   3349  HA  ASN A 221     -13.894   8.872  14.619  1.00 24.830          H  
ATOM   3350 1HB  ASN A 221     -13.497  11.307  16.396  1.00 34.740          H  
ATOM   3351 2HB  ASN A 221     -14.962  10.956  15.506  1.00 34.740          H  
ATOM   3352 1HD2 ASN A 221     -14.360   9.308  19.076  1.00 34.740          H  
ATOM   3353 2HD2 ASN A 221     -13.352  10.533  18.371  1.00 34.740          H  
ATOM   3354  N   GLN A 222     -11.861  10.426  13.133  1.00 21.460          N  
ATOM   3355  CA  GLN A 222     -11.457  11.103  11.917  1.00 21.810          C  
ATOM   3356  C   GLN A 222     -12.018  10.376  10.696  1.00 21.800          C  
ATOM   3357  O   GLN A 222     -12.282   9.172  10.747  1.00 21.820          O  
ATOM   3358  CB  GLN A 222      -9.928  11.228  11.842  1.00 30.390          C  
ATOM   3359  CG  GLN A 222      -9.302  12.230  12.777  1.00 30.390          C  
ATOM   3360  CD  GLN A 222      -9.074  11.666  14.175  1.00 30.390          C  
ATOM   3361  OE1 GLN A 222      -8.981  10.447  14.385  1.00 30.390          O  
ATOM   3362  NE2 GLN A 222      -8.983  12.556  15.143  1.00 30.390          N  
ATOM   3363  H   GLN A 222     -11.226   9.752  13.540  1.00 25.750          H  
ATOM   3364  HA  GLN A 222     -11.863  12.092  11.928  1.00 26.170          H  
ATOM   3365 1HB  GLN A 222      -9.482  10.311  12.129  1.00 36.470          H  
ATOM   3366 2HB  GLN A 222      -9.619  11.430  10.828  1.00 36.470          H  
ATOM   3367 1HG  GLN A 222      -8.334  12.529  12.369  1.00 36.470          H  
ATOM   3368 2HG  GLN A 222      -9.959  13.099  12.855  1.00 36.470          H  
ATOM   3369 1HE2 GLN A 222      -8.823  12.263  16.087  1.00 36.470          H  
ATOM   3370 2HE2 GLN A 222      -9.068  13.530  14.934  1.00 36.470          H  
ATOM   3371  N   VAL A 223     -12.167  11.094   9.592  1.00 21.910          N  
ATOM   3372  CA  VAL A 223     -12.600  10.461   8.346  1.00 22.060          C  
ATOM   3373  C   VAL A 223     -11.470   9.660   7.668  1.00 22.210          C  
ATOM   3374  O   VAL A 223     -10.467  10.229   7.245  1.00 22.060          O  
ATOM   3375  CB  VAL A 223     -13.158  11.547   7.388  1.00 30.820          C  
ATOM   3376  CG1 VAL A 223     -13.544  10.952   6.049  1.00 30.820          C  
ATOM   3377  CG2 VAL A 223     -14.354  12.209   8.036  1.00 30.820          C  
ATOM   3378  H   VAL A 223     -12.023  12.106   9.669  1.00 26.290          H  
ATOM   3379  HA  VAL A 223     -13.394   9.788   8.574  1.00 26.470          H  
ATOM   3380  HB  VAL A 223     -12.410  12.285   7.204  1.00 36.990          H  
ATOM   3381 1HG1 VAL A 223     -13.931  11.742   5.407  1.00 36.990          H  
ATOM   3382 2HG1 VAL A 223     -12.687  10.519   5.582  1.00 36.990          H  
ATOM   3383 3HG1 VAL A 223     -14.313  10.196   6.191  1.00 36.990          H  
ATOM   3384 1HG2 VAL A 223     -14.743  12.984   7.376  1.00 36.990          H  
ATOM   3385 2HG2 VAL A 223     -15.106  11.485   8.203  1.00 36.990          H  
ATOM   3386 3HG2 VAL A 223     -14.074  12.653   8.983  1.00 36.990          H  
ATOM   3387  N   GLN A 224     -11.676   8.332   7.497  1.00 22.630          N  
ATOM   3388  CA  GLN A 224     -10.659   7.415   6.935  1.00 22.930          C  
ATOM   3389  C   GLN A 224     -10.350   7.682   5.477  1.00 23.010          C  
ATOM   3390  O   GLN A 224      -9.337   7.238   4.956  1.00 23.040          O  
ATOM   3391  CB  GLN A 224     -11.077   5.940   7.048  1.00 31.980          C  
ATOM   3392  CG  GLN A 224     -12.203   5.518   6.101  1.00 31.980          C  
ATOM   3393  CD  GLN A 224     -12.611   4.072   6.272  1.00 31.980          C  
ATOM   3394  OE1 GLN A 224     -11.777   3.194   6.535  1.00 31.980          O  
ATOM   3395  NE2 GLN A 224     -13.898   3.822   6.127  1.00 31.980          N  
ATOM   3396  H   GLN A 224     -12.542   7.920   7.845  1.00 27.160          H  
ATOM   3397  HA  GLN A 224      -9.733   7.550   7.493  1.00 27.520          H  
ATOM   3398 1HB  GLN A 224     -10.212   5.306   6.842  1.00 38.380          H  
ATOM   3399 2HB  GLN A 224     -11.395   5.729   8.071  1.00 38.380          H  
ATOM   3400 1HG  GLN A 224     -13.077   6.140   6.264  1.00 38.380          H  
ATOM   3401 2HG  GLN A 224     -11.866   5.627   5.076  1.00 38.380          H  
ATOM   3402 1HE2 GLN A 224     -14.256   2.887   6.224  1.00 38.380          H  
ATOM   3403 2HE2 GLN A 224     -14.532   4.574   5.920  1.00 38.380          H  
ATOM   3404  N   GLY A 225     -11.242   8.393   4.813  1.00 23.150          N  
ATOM   3405  CA  GLY A 225     -11.110   8.705   3.402  1.00 23.290          C  
ATOM   3406  C   GLY A 225     -10.153   9.868   3.148  1.00 23.450          C  
ATOM   3407  O   GLY A 225      -9.905  10.224   1.995  1.00 23.870          O  
ATOM   3408  H   GLY A 225     -12.044   8.730   5.321  1.00 27.780          H  
ATOM   3409 1HA  GLY A 225     -10.759   7.822   2.869  1.00 27.950          H  
ATOM   3410 2HA  GLY A 225     -12.092   8.948   2.997  1.00 27.950          H  
ATOM   3411  N   THR A 226      -9.623  10.481   4.208  1.00 23.200          N  
ATOM   3412  CA  THR A 226      -8.699  11.589   4.041  1.00 23.380          C  
ATOM   3413  C   THR A 226      -7.278  11.098   4.295  1.00 23.260          C  
ATOM   3414  O   THR A 226      -6.987  10.394   5.265  1.00 23.230          O  
ATOM   3415  CB  THR A 226      -9.070  12.792   4.894  1.00 32.660          C  
ATOM   3416  OG1 THR A 226     -10.370  13.247   4.520  1.00 32.660          O  
ATOM   3417  CG2 THR A 226      -8.051  13.938   4.665  1.00 32.660          C  
ATOM   3418  H   THR A 226      -9.856  10.175   5.160  1.00 27.840          H  
ATOM   3419  HA  THR A 226      -8.744  11.922   3.004  1.00 28.060          H  
ATOM   3420  HB  THR A 226      -9.093  12.496   5.899  1.00 39.190          H  
ATOM   3421  HG1 THR A 226     -11.016  12.578   4.752  1.00 39.190          H  
ATOM   3422 1HG2 THR A 226      -8.316  14.801   5.250  1.00 39.190          H  
ATOM   3423 2HG2 THR A 226      -7.060  13.614   4.960  1.00 39.190          H  
ATOM   3424 3HG2 THR A 226      -8.043  14.220   3.615  1.00 39.190          H  
ATOM   3425  N   CYS A 227      -6.399  11.508   3.398  1.00 23.270          N  
ATOM   3426  CA  CYS A 227      -5.005  11.107   3.290  1.00 23.250          C  
ATOM   3427  C   CYS A 227      -4.091  11.165   4.542  1.00 22.660          C  
ATOM   3428  O   CYS A 227      -3.316  10.220   4.755  1.00 22.510          O  
ATOM   3429  CB  CYS A 227      -4.375  12.076   2.326  1.00 32.560          C  
ATOM   3430  SG  CYS A 227      -5.096  12.171   0.678  1.00 32.560          S  
ATOM   3431  H   CYS A 227      -6.769  12.107   2.673  1.00 27.920          H  
ATOM   3432  HA  CYS A 227      -4.984  10.097   2.889  1.00 27.900          H  
ATOM   3433 1HB  CYS A 227      -4.510  13.033   2.780  1.00 39.070          H  
ATOM   3434 2HB  CYS A 227      -3.310  11.881   2.239  1.00 39.070          H  
ATOM   3435  HG  CYS A 227      -4.588  13.364   0.345  1.00 39.070          H  
ATOM   3436  N   SER A 228      -4.158  12.224   5.360  1.00 22.400          N  
ATOM   3437  CA  SER A 228      -3.226  12.299   6.493  1.00 22.000          C  
ATOM   3438  C   SER A 228      -3.738  12.988   7.753  1.00 21.920          C  
ATOM   3439  O   SER A 228      -4.431  14.003   7.709  1.00 22.210          O  
ATOM   3440  CB  SER A 228      -1.959  12.998   6.050  1.00 30.960          C  
ATOM   3441  OG  SER A 228      -1.070  13.131   7.118  1.00 30.960          O  
ATOM   3442  H   SER A 228      -4.775  13.011   5.167  1.00 26.880          H  
ATOM   3443  HA  SER A 228      -2.970  11.285   6.770  1.00 26.400          H  
ATOM   3444 1HB  SER A 228      -1.502  12.427   5.252  1.00 37.150          H  
ATOM   3445 2HB  SER A 228      -2.205  13.981   5.652  1.00 37.150          H  
ATOM   3446  HG  SER A 228      -0.216  13.369   6.733  1.00 37.150          H  
ATOM   3447  N   THR A 229      -3.391  12.404   8.901  1.00 21.610          N  
ATOM   3448  CA  THR A 229      -3.742  12.970  10.202  1.00 21.610          C  
ATOM   3449  C   THR A 229      -2.470  13.363  10.952  1.00 21.590          C  
ATOM   3450  O   THR A 229      -1.585  12.529  11.152  1.00 21.330          O  
ATOM   3451  CB  THR A 229      -4.518  11.947  11.071  1.00 30.250          C  
ATOM   3452  OG1 THR A 229      -5.694  11.537  10.398  1.00 30.250          O  
ATOM   3453  CG2 THR A 229      -4.954  12.605  12.379  1.00 30.250          C  
ATOM   3454  H   THR A 229      -2.848  11.547   8.858  1.00 25.930          H  
ATOM   3455  HA  THR A 229      -4.346  13.854  10.055  1.00 25.930          H  
ATOM   3456  HB  THR A 229      -3.888  11.079  11.281  1.00 36.300          H  
ATOM   3457  HG1 THR A 229      -5.440  11.105   9.580  1.00 36.300          H  
ATOM   3458 1HG2 THR A 229      -5.514  11.887  12.970  1.00 36.300          H  
ATOM   3459 2HG2 THR A 229      -4.088  12.939  12.945  1.00 36.300          H  
ATOM   3460 3HG2 THR A 229      -5.590  13.462  12.154  1.00 36.300          H  
ATOM   3461  N   THR A 230      -2.389  14.614  11.408  1.00 21.930          N  
ATOM   3462  CA  THR A 230      -1.205  15.038  12.153  1.00 21.990          C  
ATOM   3463  C   THR A 230      -1.534  15.667  13.485  1.00 21.950          C  
ATOM   3464  O   THR A 230      -2.685  16.020  13.765  1.00 22.190          O  
ATOM   3465  CB  THR A 230      -0.351  16.059  11.383  1.00 30.760          C  
ATOM   3466  OG1 THR A 230       0.893  16.213  12.084  1.00 30.760          O  
ATOM   3467  CG2 THR A 230      -1.067  17.453  11.290  1.00 30.760          C  
ATOM   3468  H   THR A 230      -3.158  15.258  11.206  1.00 26.320          H  
ATOM   3469  HA  THR A 230      -0.587  14.160  12.349  1.00 26.390          H  
ATOM   3470  HB  THR A 230      -0.165  15.690  10.387  1.00 36.910          H  
ATOM   3471  HG1 THR A 230       1.529  16.659  11.511  1.00 36.910          H  
ATOM   3472 1HG2 THR A 230      -0.433  18.147  10.741  1.00 36.910          H  
ATOM   3473 2HG2 THR A 230      -2.016  17.344  10.772  1.00 36.910          H  
ATOM   3474 3HG2 THR A 230      -1.256  17.858  12.282  1.00 36.910          H  
ATOM   3475  N   LEU A 231      -0.487  15.890  14.270  1.00 21.720          N  
ATOM   3476  CA  LEU A 231      -0.633  16.491  15.591  1.00 21.760          C  
ATOM   3477  C   LEU A 231       0.216  17.720  15.816  1.00 22.320          C  
ATOM   3478  O   LEU A 231       1.453  17.666  15.782  1.00 22.430          O  
ATOM   3479  CB  LEU A 231      -0.237  15.472  16.650  1.00 30.450          C  
ATOM   3480  CG  LEU A 231      -1.037  14.200  16.708  1.00 30.450          C  
ATOM   3481  CD1 LEU A 231      -0.355  13.290  17.631  1.00 30.450          C  
ATOM   3482  CD2 LEU A 231      -2.450  14.485  17.204  1.00 30.450          C  
ATOM   3483  H   LEU A 231       0.430  15.624  13.915  1.00 26.060          H  
ATOM   3484  HA  LEU A 231      -1.669  16.792  15.723  1.00 26.110          H  
ATOM   3485 1HB  LEU A 231       0.810  15.202  16.488  1.00 36.540          H  
ATOM   3486 2HB  LEU A 231      -0.316  15.952  17.621  1.00 36.540          H  
ATOM   3487  HG  LEU A 231      -1.078  13.728  15.726  1.00 36.540          H  
ATOM   3488 1HD1 LEU A 231      -0.922  12.378  17.688  1.00 36.540          H  
ATOM   3489 2HD1 LEU A 231       0.656  13.078  17.271  1.00 36.540          H  
ATOM   3490 3HD1 LEU A 231      -0.299  13.745  18.618  1.00 36.540          H  
ATOM   3491 1HD2 LEU A 231      -3.012  13.566  17.277  1.00 36.540          H  
ATOM   3492 2HD2 LEU A 231      -2.409  14.946  18.186  1.00 36.540          H  
ATOM   3493 3HD2 LEU A 231      -2.959  15.151  16.522  1.00 36.540          H  
ATOM   3494  N   ILE A 232      -0.462  18.825  16.096  1.00 22.740          N  
ATOM   3495  CA  ILE A 232       0.227  20.081  16.331  1.00 23.370          C  
ATOM   3496  C   ILE A 232       0.020  20.588  17.754  1.00 23.520          C  
ATOM   3497  O   ILE A 232      -1.109  20.831  18.186  1.00 23.500          O  
ATOM   3498  CB  ILE A 232      -0.224  21.136  15.302  1.00 32.470          C  
ATOM   3499  CG1 ILE A 232       0.115  20.633  13.861  1.00 32.470          C  
ATOM   3500  CG2 ILE A 232       0.464  22.445  15.592  1.00 32.470          C  
ATOM   3501  CD1 ILE A 232      -0.489  21.454  12.727  1.00 32.470          C  
ATOM   3502  H   ILE A 232      -1.488  18.768  16.107  1.00 27.290          H  
ATOM   3503  HA  ILE A 232       1.287  19.913  16.190  1.00 28.040          H  
ATOM   3504  HB  ILE A 232      -1.301  21.269  15.359  1.00 38.960          H  
ATOM   3505 1HG1 ILE A 232       1.201  20.625  13.747  1.00 38.960          H  
ATOM   3506 2HG1 ILE A 232      -0.248  19.619  13.753  1.00 38.960          H  
ATOM   3507 1HG2 ILE A 232       0.159  23.163  14.881  1.00 38.960          H  
ATOM   3508 2HG2 ILE A 232       0.212  22.805  16.588  1.00 38.960          H  
ATOM   3509 3HG2 ILE A 232       1.543  22.305  15.527  1.00 38.960          H  
ATOM   3510 1HD1 ILE A 232      -0.193  21.009  11.777  1.00 38.960          H  
ATOM   3511 2HD1 ILE A 232      -1.577  21.443  12.810  1.00 38.960          H  
ATOM   3512 3HD1 ILE A 232      -0.139  22.479  12.758  1.00 38.960          H  
ATOM   3513  N   ALA A 233       1.113  20.743  18.490  1.00 23.740          N  
ATOM   3514  CA  ALA A 233       1.025  21.227  19.862  1.00 24.000          C  
ATOM   3515  C   ALA A 233       1.025  22.735  19.793  1.00 24.740          C  
ATOM   3516  O   ALA A 233       1.739  23.321  18.973  1.00 25.130          O  
ATOM   3517  CB  ALA A 233       2.145  20.694  20.721  1.00 33.500          C  
ATOM   3518  H   ALA A 233       2.019  20.560  18.054  1.00 28.490          H  
ATOM   3519  HA  ALA A 233       0.081  20.906  20.294  1.00 28.800          H  
ATOM   3520 1HB  ALA A 233       2.039  21.081  21.734  1.00 40.200          H  
ATOM   3521 2HB  ALA A 233       2.065  19.619  20.736  1.00 40.200          H  
ATOM   3522 3HB  ALA A 233       3.103  21.000  20.307  1.00 40.200          H  
ATOM   3523  N   ILE A 234       0.200  23.376  20.616  1.00 25.010          N  
ATOM   3524  CA  ILE A 234       0.091  24.822  20.546  1.00 25.780          C  
ATOM   3525  C   ILE A 234       0.384  25.566  21.850  1.00 26.230          C  
ATOM   3526  O   ILE A 234      -0.405  25.541  22.805  1.00 26.130          O  
ATOM   3527  CB  ILE A 234      -1.325  25.137  20.033  1.00 35.780          C  
ATOM   3528  CG1 ILE A 234      -1.492  24.434  18.645  1.00 35.780          C  
ATOM   3529  CG2 ILE A 234      -1.544  26.632  19.946  1.00 35.780          C  
ATOM   3530  CD1 ILE A 234      -2.825  24.465  18.075  1.00 35.780          C  
ATOM   3531  H   ILE A 234      -0.371  22.841  21.276  1.00 30.010          H  
ATOM   3532  HA  ILE A 234       0.801  25.179  19.807  1.00 30.940          H  
ATOM   3533  HB  ILE A 234      -2.054  24.696  20.712  1.00 42.940          H  
ATOM   3534 1HG1 ILE A 234      -0.784  24.866  17.953  1.00 42.940          H  
ATOM   3535 2HG1 ILE A 234      -1.282  23.390  18.747  1.00 42.940          H  
ATOM   3536 1HG2 ILE A 234      -2.538  26.858  19.586  1.00 42.940          H  
ATOM   3537 2HG2 ILE A 234      -1.427  27.079  20.935  1.00 42.940          H  
ATOM   3538 3HG2 ILE A 234      -0.803  27.045  19.265  1.00 42.940          H  
ATOM   3539 1HD1 ILE A 234      -2.826  23.923  17.141  1.00 42.940          H  
ATOM   3540 2HD1 ILE A 234      -3.499  23.987  18.753  1.00 42.940          H  
ATOM   3541 3HD1 ILE A 234      -3.132  25.481  17.893  1.00 42.940          H  
ATOM   3542  N   ALA A 235       1.520  26.247  21.888  1.00 26.780          N  
ATOM   3543  CA  ALA A 235       1.895  26.976  23.078  1.00 27.270          C  
ATOM   3544  C   ALA A 235       0.909  28.103  23.266  1.00 27.810          C  
ATOM   3545  O   ALA A 235       0.554  28.801  22.309  1.00 28.020          O  
ATOM   3546  CB  ALA A 235       3.299  27.509  22.987  1.00 37.980          C  
ATOM   3547  H   ALA A 235       2.108  26.262  21.055  1.00 32.140          H  
ATOM   3548  HA  ALA A 235       1.825  26.301  23.931  1.00 32.720          H  
ATOM   3549 1HB  ALA A 235       3.550  28.050  23.897  1.00 45.580          H  
ATOM   3550 2HB  ALA A 235       4.001  26.689  22.845  1.00 45.580          H  
ATOM   3551 3HB  ALA A 235       3.343  28.165  22.168  1.00 45.580          H  
ATOM   3552  N   GLY A 236       0.534  28.352  24.511  1.00 28.150          N  
ATOM   3553  CA  GLY A 236      -0.407  29.416  24.817  1.00 28.740          C  
ATOM   3554  C   GLY A 236      -1.835  28.881  24.905  1.00 28.420          C  
ATOM   3555  O   GLY A 236      -2.739  29.585  25.369  1.00 28.920          O  
ATOM   3556  H   GLY A 236       0.880  27.767  25.260  1.00 33.780          H  
ATOM   3557 1HA  GLY A 236      -0.134  29.872  25.768  1.00 34.490          H  
ATOM   3558 2HA  GLY A 236      -0.341  30.194  24.062  1.00 34.490          H  
ATOM   3559  N   MET A 237      -2.048  27.616  24.523  1.00 27.640          N  
ATOM   3560  CA  MET A 237      -3.381  27.039  24.591  1.00 27.390          C  
ATOM   3561  C   MET A 237      -3.705  26.610  26.012  1.00 27.480          C  
ATOM   3562  O   MET A 237      -3.694  25.427  26.351  1.00 26.960          O  
ATOM   3563  CB  MET A 237      -3.500  25.870  23.608  1.00 38.450          C  
ATOM   3564  CG  MET A 237      -4.892  25.210  23.534  1.00 38.450          C  
ATOM   3565  SD  MET A 237      -5.017  23.963  22.281  1.00 38.450          S  
ATOM   3566  CE  MET A 237      -5.172  24.984  20.830  1.00 38.450          C  
ATOM   3567  H   MET A 237      -1.290  27.049  24.130  1.00 33.170          H  
ATOM   3568  HA  MET A 237      -4.097  27.803  24.316  1.00 32.870          H  
ATOM   3569 1HB  MET A 237      -3.200  26.207  22.625  1.00 46.140          H  
ATOM   3570 2HB  MET A 237      -2.787  25.093  23.892  1.00 46.140          H  
ATOM   3571 1HG  MET A 237      -5.118  24.739  24.475  1.00 46.140          H  
ATOM   3572 2HG  MET A 237      -5.651  25.951  23.349  1.00 46.140          H  
ATOM   3573 1HE  MET A 237      -5.281  24.365  19.958  1.00 46.140          H  
ATOM   3574 2HE  MET A 237      -6.044  25.623  20.919  1.00 46.140          H  
ATOM   3575 3HE  MET A 237      -4.298  25.597  20.718  1.00 46.140          H  
ATOM   3576  N   THR A 238      -4.023  27.611  26.829  1.00 28.200          N  
ATOM   3577  CA  THR A 238      -4.307  27.458  28.251  1.00 28.470          C  
ATOM   3578  C   THR A 238      -5.750  27.835  28.551  1.00 28.640          C  
ATOM   3579  O   THR A 238      -6.119  28.065  29.704  1.00 28.820          O  
ATOM   3580  CB  THR A 238      -3.382  28.350  29.098  1.00 39.750          C  
ATOM   3581  OG1 THR A 238      -3.602  29.728  28.760  1.00 39.750          O  
ATOM   3582  CG2 THR A 238      -1.934  27.998  28.790  1.00 39.750          C  
ATOM   3583  H   THR A 238      -3.966  28.553  26.438  1.00 33.840          H  
ATOM   3584  HA  THR A 238      -4.158  26.416  28.532  1.00 34.160          H  
ATOM   3585  HB  THR A 238      -3.581  28.198  30.157  1.00 47.700          H  
ATOM   3586  HG1 THR A 238      -4.394  30.040  29.219  1.00 47.700          H  
ATOM   3587 1HG2 THR A 238      -1.278  28.630  29.381  1.00 47.700          H  
ATOM   3588 2HG2 THR A 238      -1.758  26.953  29.038  1.00 47.700          H  
ATOM   3589 3HG2 THR A 238      -1.731  28.156  27.739  1.00 47.700          H  
ATOM   3590  N   CYS A 239      -6.553  27.958  27.501  1.00 28.660          N  
ATOM   3591  CA  CYS A 239      -7.948  28.325  27.642  1.00 28.930          C  
ATOM   3592  C   CYS A 239      -8.797  27.858  26.470  1.00 28.720          C  
ATOM   3593  O   CYS A 239      -8.312  27.755  25.333  1.00 28.590          O  
ATOM   3594  CB  CYS A 239      -8.044  29.838  27.727  1.00 40.390          C  
ATOM   3595  SG  CYS A 239      -7.419  30.657  26.226  1.00 40.390          S  
ATOM   3596  H   CYS A 239      -6.168  27.743  26.592  1.00 34.390          H  
ATOM   3597  HA  CYS A 239      -8.336  27.878  28.558  1.00 34.720          H  
ATOM   3598 1HB  CYS A 239      -9.080  30.137  27.874  1.00 48.470          H  
ATOM   3599 2HB  CYS A 239      -7.469  30.198  28.581  1.00 48.470          H  
ATOM   3600  HG  CYS A 239      -6.157  30.246  26.319  1.00 48.470          H  
ATOM   3601  N   ALA A 240     -10.108  27.760  26.709  1.00 28.800          N  
ATOM   3602  CA  ALA A 240     -11.064  27.401  25.666  1.00 28.700          C  
ATOM   3603  C   ALA A 240     -11.033  28.384  24.504  1.00 29.200          C  
ATOM   3604  O   ALA A 240     -11.184  27.996  23.349  1.00 28.980          O  
ATOM   3605  CB  ALA A 240     -12.463  27.327  26.230  1.00 40.220          C  
ATOM   3606  H   ALA A 240     -10.439  27.885  27.658  1.00 34.560          H  
ATOM   3607  HA  ALA A 240     -10.790  26.415  25.291  1.00 34.440          H  
ATOM   3608 1HB  ALA A 240     -13.154  27.021  25.445  1.00 48.260          H  
ATOM   3609 2HB  ALA A 240     -12.493  26.599  27.039  1.00 48.260          H  
ATOM   3610 3HB  ALA A 240     -12.757  28.304  26.609  1.00 48.260          H  
ATOM   3611  N   SER A 241     -10.785  29.662  24.775  1.00 29.910          N  
ATOM   3612  CA  SER A 241     -10.768  30.629  23.690  1.00 30.460          C  
ATOM   3613  C   SER A 241      -9.743  30.238  22.625  1.00 30.050          C  
ATOM   3614  O   SER A 241     -10.003  30.424  21.429  1.00 30.250          O  
ATOM   3615  CB  SER A 241     -10.468  32.022  24.212  1.00 42.420          C  
ATOM   3616  OG  SER A 241     -11.497  32.489  25.046  1.00 42.420          O  
ATOM   3617  H   SER A 241     -10.673  29.974  25.729  1.00 35.890          H  
ATOM   3618  HA  SER A 241     -11.755  30.640  23.225  1.00 36.550          H  
ATOM   3619 1HB  SER A 241      -9.537  32.017  24.755  1.00 50.910          H  
ATOM   3620 2HB  SER A 241     -10.346  32.699  23.369  1.00 50.910          H  
ATOM   3621  HG  SER A 241     -11.241  33.379  25.305  1.00 50.910          H  
ATOM   3622  N   CYS A 242      -8.581  29.706  23.040  1.00 29.540          N  
ATOM   3623  CA  CYS A 242      -7.563  29.275  22.094  1.00 29.180          C  
ATOM   3624  C   CYS A 242      -8.075  28.065  21.365  1.00 28.560          C  
ATOM   3625  O   CYS A 242      -7.992  27.962  20.147  1.00 28.550          O  
ATOM   3626  CB  CYS A 242      -6.261  28.904  22.765  1.00 41.000          C  
ATOM   3627  SG  CYS A 242      -4.994  28.382  21.585  1.00 41.000          S  
ATOM   3628  H   CYS A 242      -8.433  29.525  24.034  1.00 35.450          H  
ATOM   3629  HA  CYS A 242      -7.376  30.077  21.382  1.00 35.020          H  
ATOM   3630 1HB  CYS A 242      -5.878  29.749  23.332  1.00 49.200          H  
ATOM   3631 2HB  CYS A 242      -6.443  28.099  23.466  1.00 49.200          H  
ATOM   3632  HG  CYS A 242      -4.613  29.618  21.205  1.00 49.200          H  
ATOM   3633  N   VAL A 243      -8.662  27.147  22.107  1.00 28.110          N  
ATOM   3634  CA  VAL A 243      -9.136  25.913  21.510  1.00 27.510          C  
ATOM   3635  C   VAL A 243     -10.126  26.184  20.390  1.00 27.910          C  
ATOM   3636  O   VAL A 243     -10.017  25.595  19.307  1.00 27.670          O  
ATOM   3637  CB  VAL A 243      -9.790  25.066  22.607  1.00 38.750          C  
ATOM   3638  CG1 VAL A 243     -10.513  23.870  22.069  1.00 38.750          C  
ATOM   3639  CG2 VAL A 243      -8.719  24.644  23.554  1.00 38.750          C  
ATOM   3640  H   VAL A 243      -8.715  27.303  23.120  1.00 33.730          H  
ATOM   3641  HA  VAL A 243      -8.288  25.380  21.104  1.00 33.010          H  
ATOM   3642  HB  VAL A 243     -10.521  25.664  23.116  1.00 46.500          H  
ATOM   3643 1HG1 VAL A 243     -10.958  23.317  22.892  1.00 46.500          H  
ATOM   3644 2HG1 VAL A 243     -11.303  24.169  21.378  1.00 46.500          H  
ATOM   3645 3HG1 VAL A 243      -9.835  23.244  21.571  1.00 46.500          H  
ATOM   3646 1HG2 VAL A 243      -9.178  24.095  24.318  1.00 46.500          H  
ATOM   3647 2HG2 VAL A 243      -7.992  24.029  23.039  1.00 46.500          H  
ATOM   3648 3HG2 VAL A 243      -8.223  25.512  23.970  1.00 46.500          H  
ATOM   3649  N   HIS A 244     -11.065  27.091  20.641  1.00 28.590          N  
ATOM   3650  CA  HIS A 244     -12.076  27.429  19.661  1.00 29.080          C  
ATOM   3651  C   HIS A 244     -11.483  28.234  18.503  1.00 29.510          C  
ATOM   3652  O   HIS A 244     -11.839  28.000  17.341  1.00 29.600          O  
ATOM   3653  CB  HIS A 244     -13.198  28.232  20.324  1.00 40.520          C  
ATOM   3654  CG  HIS A 244     -13.977  27.442  21.340  1.00 40.520          C  
ATOM   3655  ND1 HIS A 244     -14.664  26.288  21.027  1.00 40.520          N  
ATOM   3656  CD2 HIS A 244     -14.176  27.653  22.662  1.00 40.520          C  
ATOM   3657  CE1 HIS A 244     -15.244  25.820  22.119  1.00 40.520          C  
ATOM   3658  NE2 HIS A 244     -14.965  26.630  23.124  1.00 40.520          N  
ATOM   3659  H   HIS A 244     -11.088  27.518  21.571  1.00 34.310          H  
ATOM   3660  HA  HIS A 244     -12.501  26.515  19.250  1.00 34.900          H  
ATOM   3661 1HB  HIS A 244     -12.765  29.099  20.830  1.00 48.620          H  
ATOM   3662 2HB  HIS A 244     -13.886  28.598  19.566  1.00 48.620          H  
ATOM   3663  HD1 HIS A 244     -14.501  25.720  20.214  1.00 48.620          H  
ATOM   3664  HD2 HIS A 244     -13.837  28.433  23.345  1.00 48.620          H  
ATOM   3665  HE1 HIS A 244     -15.837  24.905  22.081  1.00 48.620          H  
ATOM   3666  N   SER A 245     -10.562  29.157  18.804  1.00 29.800          N  
ATOM   3667  CA  SER A 245      -9.925  29.986  17.789  1.00 30.270          C  
ATOM   3668  C   SER A 245      -9.143  29.141  16.797  1.00 29.700          C  
ATOM   3669  O   SER A 245      -9.231  29.358  15.579  1.00 30.020          O  
ATOM   3670  CB  SER A 245      -8.981  30.974  18.453  1.00 42.190          C  
ATOM   3671  OG  SER A 245      -9.678  31.906  19.231  1.00 42.190          O  
ATOM   3672  H   SER A 245     -10.326  29.343  19.779  1.00 35.760          H  
ATOM   3673  HA  SER A 245     -10.700  30.533  17.252  1.00 36.320          H  
ATOM   3674 1HB  SER A 245      -8.279  30.431  19.081  1.00 50.630          H  
ATOM   3675 2HB  SER A 245      -8.404  31.481  17.706  1.00 50.630          H  
ATOM   3676  HG  SER A 245      -9.949  31.429  20.042  1.00 50.630          H  
ATOM   3677  N   ILE A 246      -8.431  28.130  17.311  1.00 28.900          N  
ATOM   3678  CA  ILE A 246      -7.647  27.246  16.473  1.00 28.340          C  
ATOM   3679  C   ILE A 246      -8.557  26.360  15.633  1.00 28.050          C  
ATOM   3680  O   ILE A 246      -8.309  26.220  14.432  1.00 28.090          O  
ATOM   3681  CB  ILE A 246      -6.669  26.392  17.302  1.00 39.900          C  
ATOM   3682  CG1 ILE A 246      -5.622  27.325  18.071  1.00 39.900          C  
ATOM   3683  CG2 ILE A 246      -5.959  25.347  16.396  1.00 39.900          C  
ATOM   3684  CD1 ILE A 246      -4.780  28.248  17.257  1.00 39.900          C  
ATOM   3685  H   ILE A 246      -8.399  28.022  18.328  1.00 34.680          H  
ATOM   3686  HA  ILE A 246      -7.072  27.847  15.780  1.00 34.010          H  
ATOM   3687  HB  ILE A 246      -7.237  25.865  18.076  1.00 47.880          H  
ATOM   3688 1HG1 ILE A 246      -6.146  27.936  18.764  1.00 47.880          H  
ATOM   3689 2HG1 ILE A 246      -4.958  26.688  18.617  1.00 47.880          H  
ATOM   3690 1HG2 ILE A 246      -5.312  24.741  16.996  1.00 47.880          H  
ATOM   3691 2HG2 ILE A 246      -6.693  24.704  15.926  1.00 47.880          H  
ATOM   3692 3HG2 ILE A 246      -5.386  25.844  15.624  1.00 47.880          H  
ATOM   3693 1HD1 ILE A 246      -4.119  28.790  17.924  1.00 47.880          H  
ATOM   3694 2HD1 ILE A 246      -4.211  27.689  16.574  1.00 47.880          H  
ATOM   3695 3HD1 ILE A 246      -5.397  28.959  16.717  1.00 47.880          H  
ATOM   3696  N   GLU A 247      -9.613  25.763  16.219  1.00 27.820          N  
ATOM   3697  CA  GLU A 247     -10.486  24.934  15.386  1.00 27.630          C  
ATOM   3698  C   GLU A 247     -11.090  25.769  14.269  1.00 28.410          C  
ATOM   3699  O   GLU A 247     -11.132  25.337  13.110  1.00 28.390          O  
ATOM   3700  CB  GLU A 247     -11.629  24.287  16.187  1.00 38.760          C  
ATOM   3701  CG  GLU A 247     -11.211  23.163  17.110  1.00 38.760          C  
ATOM   3702  CD  GLU A 247     -12.339  22.546  17.892  1.00 38.760          C  
ATOM   3703  OE1 GLU A 247     -13.402  23.127  17.919  1.00 38.760          O  
ATOM   3704  OE2 GLU A 247     -12.139  21.481  18.465  1.00 38.760          O  
ATOM   3705  H   GLU A 247      -9.782  25.863  17.226  1.00 33.380          H  
ATOM   3706  HA  GLU A 247      -9.903  24.145  14.946  1.00 33.160          H  
ATOM   3707 1HB  GLU A 247     -12.111  25.053  16.800  1.00 46.510          H  
ATOM   3708 2HB  GLU A 247     -12.377  23.896  15.500  1.00 46.510          H  
ATOM   3709 1HG  GLU A 247     -10.749  22.389  16.512  1.00 46.510          H  
ATOM   3710 2HG  GLU A 247     -10.478  23.557  17.795  1.00 46.510          H  
ATOM   3711  N   GLY A 248     -11.489  26.997  14.601  1.00 29.160          N  
ATOM   3712  CA  GLY A 248     -12.074  27.903  13.639  1.00 30.000          C  
ATOM   3713  C   GLY A 248     -11.139  28.174  12.470  1.00 30.130          C  
ATOM   3714  O   GLY A 248     -11.482  27.903  11.319  1.00 30.290          O  
ATOM   3715  H   GLY A 248     -11.441  27.300  15.579  1.00 34.990          H  
ATOM   3716 1HA  GLY A 248     -13.013  27.487  13.275  1.00 36.000          H  
ATOM   3717 2HA  GLY A 248     -12.310  28.841  14.141  1.00 36.000          H  
ATOM   3718  N   MET A 249      -9.926  28.653  12.761  1.00 30.080          N  
ATOM   3719  CA  MET A 249      -8.966  28.967  11.709  1.00 30.270          C  
ATOM   3720  C   MET A 249      -8.580  27.776  10.841  1.00 29.670          C  
ATOM   3721  O   MET A 249      -8.606  27.862   9.612  1.00 30.000          O  
ATOM   3722  CB  MET A 249      -7.701  29.525  12.347  1.00 42.300          C  
ATOM   3723  CG  MET A 249      -6.616  29.974  11.374  1.00 42.300          C  
ATOM   3724  SD  MET A 249      -7.029  31.435  10.437  1.00 42.300          S  
ATOM   3725  CE  MET A 249      -5.473  31.706   9.589  1.00 42.300          C  
ATOM   3726  H   MET A 249      -9.686  28.843  13.739  1.00 36.100          H  
ATOM   3727  HA  MET A 249      -9.410  29.720  11.063  1.00 36.320          H  
ATOM   3728 1HB  MET A 249      -7.973  30.373  12.965  1.00 50.760          H  
ATOM   3729 2HB  MET A 249      -7.272  28.772  13.014  1.00 50.760          H  
ATOM   3730 1HG  MET A 249      -5.696  30.160  11.918  1.00 50.760          H  
ATOM   3731 2HG  MET A 249      -6.433  29.171  10.670  1.00 50.760          H  
ATOM   3732 1HE  MET A 249      -5.547  32.595   8.963  1.00 50.760          H  
ATOM   3733 2HE  MET A 249      -4.677  31.847  10.324  1.00 50.760          H  
ATOM   3734 3HE  MET A 249      -5.241  30.850   8.966  1.00 50.760          H  
ATOM   3735  N   ILE A 250      -8.244  26.648  11.452  1.00 28.830          N  
ATOM   3736  CA  ILE A 250      -7.795  25.505  10.673  1.00 28.260          C  
ATOM   3737  C   ILE A 250      -8.896  25.007   9.737  1.00 28.450          C  
ATOM   3738  O   ILE A 250      -8.633  24.677   8.579  1.00 28.490          O  
ATOM   3739  CB  ILE A 250      -7.236  24.393  11.573  1.00 39.790          C  
ATOM   3740  CG1 ILE A 250      -5.924  24.867  12.352  1.00 39.790          C  
ATOM   3741  CG2 ILE A 250      -6.953  23.153  10.767  1.00 39.790          C  
ATOM   3742  CD1 ILE A 250      -4.740  25.280  11.504  1.00 39.790          C  
ATOM   3743  H   ILE A 250      -8.281  26.589  12.477  1.00 34.600          H  
ATOM   3744  HA  ILE A 250      -6.987  25.835  10.039  1.00 33.910          H  
ATOM   3745  HB  ILE A 250      -7.969  24.180  12.316  1.00 47.750          H  
ATOM   3746 1HG1 ILE A 250      -6.188  25.706  12.993  1.00 47.750          H  
ATOM   3747 2HG1 ILE A 250      -5.587  24.050  12.979  1.00 47.750          H  
ATOM   3748 1HG2 ILE A 250      -6.582  22.366  11.392  1.00 47.750          H  
ATOM   3749 2HG2 ILE A 250      -7.843  22.837  10.333  1.00 47.750          H  
ATOM   3750 3HG2 ILE A 250      -6.233  23.366   9.998  1.00 47.750          H  
ATOM   3751 1HD1 ILE A 250      -3.929  25.557  12.141  1.00 47.750          H  
ATOM   3752 2HD1 ILE A 250      -4.412  24.465  10.871  1.00 47.750          H  
ATOM   3753 3HD1 ILE A 250      -5.003  26.123  10.903  1.00 47.750          H  
ATOM   3754  N   SER A 251     -10.144  24.987  10.205  1.00 28.660          N  
ATOM   3755  CA  SER A 251     -11.269  24.507   9.403  1.00 28.940          C  
ATOM   3756  C   SER A 251     -11.468  25.295   8.100  1.00 29.800          C  
ATOM   3757  O   SER A 251     -12.213  24.852   7.223  1.00 30.030          O  
ATOM   3758  CB  SER A 251     -12.579  24.638  10.170  1.00 40.400          C  
ATOM   3759  OG  SER A 251     -13.028  25.994  10.227  1.00 40.400          O  
ATOM   3760  H   SER A 251     -10.326  25.240  11.182  1.00 34.390          H  
ATOM   3761  HA  SER A 251     -11.091  23.462   9.156  1.00 34.730          H  
ATOM   3762 1HB  SER A 251     -13.337  24.024   9.691  1.00 48.480          H  
ATOM   3763 2HB  SER A 251     -12.444  24.261  11.181  1.00 48.480          H  
ATOM   3764  HG  SER A 251     -12.380  26.522  10.751  1.00 48.480          H  
ATOM   3765  N   GLN A 252     -10.884  26.497   7.993  1.00 30.320          N  
ATOM   3766  CA  GLN A 252     -11.047  27.330   6.814  1.00 31.180          C  
ATOM   3767  C   GLN A 252      -9.871  27.266   5.836  1.00 31.070          C  
ATOM   3768  O   GLN A 252      -9.871  27.992   4.838  1.00 31.760          O  
ATOM   3769  CB  GLN A 252     -11.285  28.776   7.249  1.00 43.310          C  
ATOM   3770  CG  GLN A 252     -12.526  28.934   8.106  1.00 43.310          C  
ATOM   3771  CD  GLN A 252     -13.777  28.508   7.380  1.00 43.310          C  
ATOM   3772  OE1 GLN A 252     -14.106  29.052   6.322  1.00 43.310          O  
ATOM   3773  NE2 GLN A 252     -14.475  27.517   7.926  1.00 43.310          N  
ATOM   3774  H   GLN A 252     -10.244  26.827   8.722  1.00 36.380          H  
ATOM   3775  HA  GLN A 252     -11.927  26.982   6.277  1.00 37.420          H  
ATOM   3776 1HB  GLN A 252     -10.426  29.119   7.833  1.00 51.970          H  
ATOM   3777 2HB  GLN A 252     -11.377  29.418   6.376  1.00 51.970          H  
ATOM   3778 1HG  GLN A 252     -12.421  28.314   8.991  1.00 51.970          H  
ATOM   3779 2HG  GLN A 252     -12.630  29.977   8.393  1.00 51.970          H  
ATOM   3780 1HE2 GLN A 252     -15.305  27.182   7.481  1.00 51.970          H  
ATOM   3781 2HE2 GLN A 252     -14.158  27.078   8.788  1.00 51.970          H  
ATOM   3782  N   LEU A 253      -8.865  26.438   6.122  1.00 30.240          N  
ATOM   3783  CA  LEU A 253      -7.687  26.350   5.260  1.00 30.130          C  
ATOM   3784  C   LEU A 253      -7.875  25.342   4.136  1.00 30.090          C  
ATOM   3785  O   LEU A 253      -8.554  24.318   4.294  1.00 29.740          O  
ATOM   3786  CB  LEU A 253      -6.470  25.920   6.073  1.00 42.230          C  
ATOM   3787  CG  LEU A 253      -6.040  26.805   7.244  1.00 42.230          C  
ATOM   3788  CD1 LEU A 253      -4.916  26.102   7.942  1.00 42.230          C  
ATOM   3789  CD2 LEU A 253      -5.611  28.189   6.784  1.00 42.230          C  
ATOM   3790  H   LEU A 253      -8.916  25.853   6.963  1.00 36.290          H  
ATOM   3791  HA  LEU A 253      -7.510  27.322   4.804  1.00 36.160          H  
ATOM   3792 1HB  LEU A 253      -6.686  24.950   6.481  1.00 50.670          H  
ATOM   3793 2HB  LEU A 253      -5.629  25.822   5.394  1.00 50.670          H  
ATOM   3794  HG  LEU A 253      -6.869  26.910   7.938  1.00 50.670          H  
ATOM   3795 1HD1 LEU A 253      -4.613  26.671   8.775  1.00 50.670          H  
ATOM   3796 2HD1 LEU A 253      -5.267  25.132   8.276  1.00 50.670          H  
ATOM   3797 3HD1 LEU A 253      -4.078  25.981   7.267  1.00 50.670          H  
ATOM   3798 1HD2 LEU A 253      -5.311  28.773   7.648  1.00 50.670          H  
ATOM   3799 2HD2 LEU A 253      -4.773  28.105   6.092  1.00 50.670          H  
ATOM   3800 3HD2 LEU A 253      -6.441  28.690   6.291  1.00 50.670          H  
ATOM   3801  N   GLU A 254      -7.257  25.613   2.994  1.00 30.480          N  
ATOM   3802  CA  GLU A 254      -7.343  24.691   1.884  1.00 30.550          C  
ATOM   3803  C   GLU A 254      -6.763  23.354   2.280  1.00 29.640          C  
ATOM   3804  O   GLU A 254      -5.731  23.296   2.928  1.00 29.300          O  
ATOM   3805  CB  GLU A 254      -6.584  25.247   0.677  1.00 42.740          C  
ATOM   3806  CG  GLU A 254      -7.150  26.552   0.132  1.00 42.740          C  
ATOM   3807  CD  GLU A 254      -6.617  27.770   0.853  1.00 42.740          C  
ATOM   3808  OE1 GLU A 254      -5.891  27.598   1.814  1.00 42.740          O  
ATOM   3809  OE2 GLU A 254      -6.934  28.861   0.453  1.00 42.740          O  
ATOM   3810  H   GLU A 254      -6.714  26.476   2.883  1.00 36.580          H  
ATOM   3811  HA  GLU A 254      -8.392  24.556   1.620  1.00 36.660          H  
ATOM   3812 1HB  GLU A 254      -5.537  25.401   0.942  1.00 51.290          H  
ATOM   3813 2HB  GLU A 254      -6.609  24.517  -0.130  1.00 51.290          H  
ATOM   3814 1HG  GLU A 254      -6.901  26.633  -0.925  1.00 51.290          H  
ATOM   3815 2HG  GLU A 254      -8.235  26.531   0.224  1.00 51.290          H  
ATOM   3816  N   GLY A 255      -7.422  22.274   1.893  1.00 29.310          N  
ATOM   3817  CA  GLY A 255      -6.902  20.941   2.155  1.00 28.500          C  
ATOM   3818  C   GLY A 255      -7.323  20.359   3.496  1.00 27.700          C  
ATOM   3819  O   GLY A 255      -7.103  19.174   3.753  1.00 27.020          O  
ATOM   3820  H   GLY A 255      -8.291  22.381   1.387  1.00 35.170          H  
ATOM   3821 1HA  GLY A 255      -7.224  20.274   1.356  1.00 34.200          H  
ATOM   3822 2HA  GLY A 255      -5.820  20.979   2.103  1.00 34.200          H  
ATOM   3823  N   VAL A 256      -7.937  21.154   4.365  1.00 27.790          N  
ATOM   3824  CA  VAL A 256      -8.340  20.619   5.659  1.00 27.060          C  
ATOM   3825  C   VAL A 256      -9.703  19.977   5.602  1.00 27.040          C  
ATOM   3826  O   VAL A 256     -10.652  20.553   5.074  1.00 27.720          O  
ATOM   3827  CB  VAL A 256      -8.314  21.702   6.739  1.00 38.180          C  
ATOM   3828  CG1 VAL A 256      -8.875  21.150   8.077  1.00 38.180          C  
ATOM   3829  CG2 VAL A 256      -6.869  22.152   6.912  1.00 38.180          C  
ATOM   3830  H   VAL A 256      -8.124  22.144   4.146  1.00 33.350          H  
ATOM   3831  HA  VAL A 256      -7.622  19.854   5.951  1.00 32.470          H  
ATOM   3832  HB  VAL A 256      -8.938  22.549   6.430  1.00 45.810          H  
ATOM   3833 1HG1 VAL A 256      -8.858  21.916   8.786  1.00 45.810          H  
ATOM   3834 2HG1 VAL A 256      -9.907  20.834   7.959  1.00 45.810          H  
ATOM   3835 3HG1 VAL A 256      -8.270  20.305   8.419  1.00 45.810          H  
ATOM   3836 1HG2 VAL A 256      -6.820  22.927   7.670  1.00 45.810          H  
ATOM   3837 2HG2 VAL A 256      -6.269  21.301   7.214  1.00 45.810          H  
ATOM   3838 3HG2 VAL A 256      -6.496  22.544   5.963  1.00 45.810          H  
ATOM   3839  N   GLN A 257      -9.804  18.767   6.136  1.00 26.320          N  
ATOM   3840  CA  GLN A 257     -11.084  18.092   6.135  1.00 26.280          C  
ATOM   3841  C   GLN A 257     -11.702  18.071   7.531  1.00 25.960          C  
ATOM   3842  O   GLN A 257     -12.926  18.128   7.670  1.00 26.310          O  
ATOM   3843  CB  GLN A 257     -10.919  16.682   5.585  1.00 36.810          C  
ATOM   3844  CG  GLN A 257     -10.362  16.669   4.162  1.00 36.810          C  
ATOM   3845  CD  GLN A 257     -11.237  17.397   3.187  1.00 36.810          C  
ATOM   3846  OE1 GLN A 257     -12.440  17.140   3.086  1.00 36.810          O  
ATOM   3847  NE2 GLN A 257     -10.639  18.322   2.453  1.00 36.810          N  
ATOM   3848  H   GLN A 257      -8.988  18.323   6.563  1.00 31.580          H  
ATOM   3849  HA  GLN A 257     -11.768  18.636   5.486  1.00 31.540          H  
ATOM   3850 1HB  GLN A 257     -10.238  16.118   6.225  1.00 44.170          H  
ATOM   3851 2HB  GLN A 257     -11.877  16.166   5.590  1.00 44.170          H  
ATOM   3852 1HG  GLN A 257      -9.377  17.138   4.157  1.00 44.170          H  
ATOM   3853 2HG  GLN A 257     -10.287  15.649   3.823  1.00 44.170          H  
ATOM   3854 1HE2 GLN A 257     -11.165  18.852   1.789  1.00 44.170          H  
ATOM   3855 2HE2 GLN A 257      -9.661  18.498   2.570  1.00 44.170          H  
ATOM   3856  N   GLN A 258     -10.862  17.985   8.566  1.00 25.340          N  
ATOM   3857  CA  GLN A 258     -11.391  17.903   9.926  1.00 25.050          C  
ATOM   3858  C   GLN A 258     -10.409  18.340  11.024  1.00 24.750          C  
ATOM   3859  O   GLN A 258      -9.260  17.907  11.068  1.00 24.370          O  
ATOM   3860  CB  GLN A 258     -11.829  16.458  10.171  1.00 35.190          C  
ATOM   3861  CG  GLN A 258     -12.469  16.138  11.441  1.00 35.190          C  
ATOM   3862  CD  GLN A 258     -12.756  14.658  11.464  1.00 35.190          C  
ATOM   3863  OE1 GLN A 258     -12.469  13.943  10.468  1.00 35.190          O  
ATOM   3864  NE2 GLN A 258     -13.298  14.193  12.575  1.00 35.190          N  
ATOM   3865  H   GLN A 258      -9.860  17.944   8.382  1.00 30.410          H  
ATOM   3866  HA  GLN A 258     -12.264  18.552   9.988  1.00 30.060          H  
ATOM   3867 1HB  GLN A 258     -12.498  16.140   9.372  1.00 42.220          H  
ATOM   3868 2HB  GLN A 258     -10.991  15.830  10.148  1.00 42.220          H  
ATOM   3869 1HG  GLN A 258     -11.803  16.377  12.272  1.00 42.220          H  
ATOM   3870 2HG  GLN A 258     -13.409  16.684  11.530  1.00 42.220          H  
ATOM   3871 1HE2 GLN A 258     -13.524  13.194  12.688  1.00 42.220          H  
ATOM   3872 2HE2 GLN A 258     -13.493  14.817  13.332  1.00 42.220          H  
ATOM   3873  N   ILE A 259     -10.870  19.166  11.956  1.00 25.000          N  
ATOM   3874  CA  ILE A 259     -10.040  19.539  13.108  1.00 24.830          C  
ATOM   3875  C   ILE A 259     -10.767  19.388  14.434  1.00 24.560          C  
ATOM   3876  O   ILE A 259     -11.933  19.764  14.561  1.00 24.930          O  
ATOM   3877  CB  ILE A 259      -9.418  20.961  13.014  1.00 34.830          C  
ATOM   3878  CG1 ILE A 259      -8.511  21.185  14.335  1.00 34.830          C  
ATOM   3879  CG2 ILE A 259     -10.486  22.038  12.826  1.00 34.830          C  
ATOM   3880  CD1 ILE A 259      -7.575  22.325  14.367  1.00 34.830          C  
ATOM   3881  H   ILE A 259     -11.816  19.517  11.885  1.00 30.000          H  
ATOM   3882  HA  ILE A 259      -9.197  18.851  13.143  1.00 29.800          H  
ATOM   3883  HB  ILE A 259      -8.744  20.986  12.159  1.00 41.800          H  
ATOM   3884 1HG1 ILE A 259      -9.172  21.331  15.169  1.00 41.800          H  
ATOM   3885 2HG1 ILE A 259      -7.911  20.291  14.499  1.00 41.800          H  
ATOM   3886 1HG2 ILE A 259     -10.020  23.011  12.741  1.00 41.800          H  
ATOM   3887 2HG2 ILE A 259     -11.044  21.836  11.916  1.00 41.800          H  
ATOM   3888 3HG2 ILE A 259     -11.171  22.046  13.675  1.00 41.800          H  
ATOM   3889 1HD1 ILE A 259      -7.072  22.334  15.310  1.00 41.800          H  
ATOM   3890 2HD1 ILE A 259      -6.861  22.232  13.597  1.00 41.800          H  
ATOM   3891 3HD1 ILE A 259      -8.093  23.241  14.259  1.00 41.800          H  
ATOM   3892  N   SER A 260     -10.038  18.870  15.420  1.00 24.000          N  
ATOM   3893  CA  SER A 260     -10.510  18.731  16.794  1.00 23.820          C  
ATOM   3894  C   SER A 260      -9.376  19.052  17.766  1.00 23.760          C  
ATOM   3895  O   SER A 260      -8.275  18.491  17.673  1.00 23.300          O  
ATOM   3896  CB  SER A 260     -11.041  17.335  17.037  1.00 33.420          C  
ATOM   3897  OG  SER A 260     -11.419  17.174  18.375  1.00 33.420          O  
ATOM   3898  H   SER A 260      -9.093  18.551  15.185  1.00 28.800          H  
ATOM   3899  HA  SER A 260     -11.317  19.449  16.963  1.00 28.580          H  
ATOM   3900 1HB  SER A 260     -11.901  17.162  16.388  1.00 40.100          H  
ATOM   3901 2HB  SER A 260     -10.277  16.603  16.777  1.00 40.100          H  
ATOM   3902  HG  SER A 260     -11.887  16.336  18.421  1.00 40.100          H  
ATOM   3903  N   VAL A 261      -9.624  19.993  18.672  1.00 24.290          N  
ATOM   3904  CA  VAL A 261      -8.591  20.443  19.602  1.00 24.370          C  
ATOM   3905  C   VAL A 261      -8.877  20.099  21.070  1.00 24.320          C  
ATOM   3906  O   VAL A 261      -9.971  20.342  21.582  1.00 24.650          O  
ATOM   3907  CB  VAL A 261      -8.414  21.960  19.448  1.00 34.090          C  
ATOM   3908  CG1 VAL A 261      -7.421  22.459  20.398  1.00 34.090          C  
ATOM   3909  CG2 VAL A 261      -7.964  22.313  18.061  1.00 34.090          C  
ATOM   3910  H   VAL A 261     -10.559  20.432  18.691  1.00 29.150          H  
ATOM   3911  HA  VAL A 261      -7.656  19.958  19.331  1.00 29.240          H  
ATOM   3912  HB  VAL A 261      -9.366  22.434  19.632  1.00 40.900          H  
ATOM   3913 1HG1 VAL A 261      -7.358  23.510  20.249  1.00 40.900          H  
ATOM   3914 2HG1 VAL A 261      -7.710  22.261  21.422  1.00 40.900          H  
ATOM   3915 3HG1 VAL A 261      -6.455  21.992  20.203  1.00 40.900          H  
ATOM   3916 1HG2 VAL A 261      -7.872  23.395  17.972  1.00 40.900          H  
ATOM   3917 2HG2 VAL A 261      -7.036  21.865  17.866  1.00 40.900          H  
ATOM   3918 3HG2 VAL A 261      -8.679  21.956  17.353  1.00 40.900          H  
ATOM   3919  N   SER A 262      -7.878  19.502  21.734  1.00 23.980          N  
ATOM   3920  CA  SER A 262      -8.005  19.111  23.139  1.00 24.000          C  
ATOM   3921  C   SER A 262      -7.181  19.993  24.083  1.00 24.130          C  
ATOM   3922  O   SER A 262      -5.938  19.937  24.108  1.00 23.750          O  
ATOM   3923  CB  SER A 262      -7.597  17.666  23.327  1.00 33.590          C  
ATOM   3924  OG  SER A 262      -7.665  17.303  24.682  1.00 33.590          O  
ATOM   3925  H   SER A 262      -7.002  19.328  21.230  1.00 28.780          H  
ATOM   3926  HA  SER A 262      -9.055  19.205  23.421  1.00 28.800          H  
ATOM   3927 1HB  SER A 262      -8.250  17.022  22.738  1.00 40.310          H  
ATOM   3928 2HB  SER A 262      -6.577  17.521  22.962  1.00 40.310          H  
ATOM   3929  HG  SER A 262      -7.443  16.359  24.710  1.00 40.310          H  
ATOM   3930  N   LEU A 263      -7.885  20.778  24.909  1.00 24.690          N  
ATOM   3931  CA  LEU A 263      -7.250  21.726  25.833  1.00 24.970          C  
ATOM   3932  C   LEU A 263      -6.316  21.033  26.809  1.00 24.570          C  
ATOM   3933  O   LEU A 263      -5.238  21.529  27.121  1.00 24.700          O  
ATOM   3934  CB  LEU A 263      -8.315  22.483  26.651  1.00 34.850          C  
ATOM   3935  CG  LEU A 263      -7.803  23.574  27.655  1.00 34.850          C  
ATOM   3936  CD1 LEU A 263      -6.975  24.630  26.945  1.00 34.850          C  
ATOM   3937  CD2 LEU A 263      -9.016  24.255  28.301  1.00 34.850          C  
ATOM   3938  H   LEU A 263      -8.895  20.749  24.843  1.00 29.630          H  
ATOM   3939  HA  LEU A 263      -6.675  22.432  25.236  1.00 29.960          H  
ATOM   3940 1HB  LEU A 263      -9.038  22.908  26.014  1.00 41.820          H  
ATOM   3941 2HB  LEU A 263      -8.831  21.743  27.261  1.00 41.820          H  
ATOM   3942  HG  LEU A 263      -7.181  23.108  28.422  1.00 41.820          H  
ATOM   3943 1HD1 LEU A 263      -6.656  25.336  27.676  1.00 41.820          H  
ATOM   3944 2HD1 LEU A 263      -6.097  24.180  26.498  1.00 41.820          H  
ATOM   3945 3HD1 LEU A 263      -7.558  25.124  26.188  1.00 41.820          H  
ATOM   3946 1HD2 LEU A 263      -8.674  25.014  29.006  1.00 41.820          H  
ATOM   3947 2HD2 LEU A 263      -9.626  24.725  27.530  1.00 41.820          H  
ATOM   3948 3HD2 LEU A 263      -9.610  23.508  28.831  1.00 41.820          H  
ATOM   3949  N   ALA A 264      -6.726  19.857  27.267  1.00 24.140          N  
ATOM   3950  CA  ALA A 264      -5.983  19.058  28.238  1.00 23.790          C  
ATOM   3951  C   ALA A 264      -4.588  18.683  27.752  1.00 23.400          C  
ATOM   3952  O   ALA A 264      -3.700  18.401  28.558  1.00 23.350          O  
ATOM   3953  CB  ALA A 264      -6.748  17.785  28.546  1.00 33.450          C  
ATOM   3954  H   ALA A 264      -7.623  19.517  26.950  1.00 28.970          H  
ATOM   3955  HA  ALA A 264      -5.876  19.649  29.147  1.00 28.550          H  
ATOM   3956 1HB  ALA A 264      -6.203  17.209  29.293  1.00 40.140          H  
ATOM   3957 2HB  ALA A 264      -7.736  18.037  28.929  1.00 40.140          H  
ATOM   3958 3HB  ALA A 264      -6.848  17.196  27.634  1.00 40.140          H  
ATOM   3959  N   GLU A 265      -4.426  18.582  26.437  1.00 23.180          N  
ATOM   3960  CA  GLU A 265      -3.185  18.181  25.815  1.00 22.850          C  
ATOM   3961  C   GLU A 265      -2.488  19.385  25.184  1.00 23.250          C  
ATOM   3962  O   GLU A 265      -1.273  19.363  24.964  1.00 23.210          O  
ATOM   3963  CB  GLU A 265      -3.499  17.086  24.795  1.00 32.120          C  
ATOM   3964  CG  GLU A 265      -4.061  15.821  25.463  1.00 32.120          C  
ATOM   3965  CD  GLU A 265      -4.614  14.812  24.527  1.00 32.120          C  
ATOM   3966  OE1 GLU A 265      -4.787  15.131  23.378  1.00 32.120          O  
ATOM   3967  OE2 GLU A 265      -4.875  13.720  24.970  1.00 32.120          O  
ATOM   3968  H   GLU A 265      -5.176  18.857  25.805  1.00 27.820          H  
ATOM   3969  HA  GLU A 265      -2.529  17.768  26.580  1.00 27.420          H  
ATOM   3970 1HB  GLU A 265      -4.236  17.458  24.080  1.00 38.550          H  
ATOM   3971 2HB  GLU A 265      -2.599  16.822  24.240  1.00 38.550          H  
ATOM   3972 1HG  GLU A 265      -3.264  15.357  26.041  1.00 38.550          H  
ATOM   3973 2HG  GLU A 265      -4.845  16.110  26.159  1.00 38.550          H  
ATOM   3974  N   GLY A 266      -3.271  20.424  24.844  1.00 23.700          N  
ATOM   3975  CA  GLY A 266      -2.749  21.599  24.169  1.00 24.150          C  
ATOM   3976  C   GLY A 266      -2.459  21.214  22.735  1.00 23.910          C  
ATOM   3977  O   GLY A 266      -1.530  21.721  22.107  1.00 24.180          O  
ATOM   3978  H   GLY A 266      -4.272  20.392  25.021  1.00 28.440          H  
ATOM   3979 1HA  GLY A 266      -3.483  22.401  24.216  1.00 28.980          H  
ATOM   3980 2HA  GLY A 266      -1.843  21.946  24.662  1.00 28.980          H  
ATOM   3981  N   THR A 267      -3.218  20.242  22.227  1.00 23.430          N  
ATOM   3982  CA  THR A 267      -2.930  19.737  20.889  1.00 23.180          C  
ATOM   3983  C   THR A 267      -4.106  19.704  19.931  1.00 23.210          C  
ATOM   3984  O   THR A 267      -5.234  19.305  20.259  1.00 23.320          O  
ATOM   3985  CB  THR A 267      -2.258  18.337  20.984  1.00 32.550          C  
ATOM   3986  OG1 THR A 267      -1.039  18.461  21.739  1.00 32.550          O  
ATOM   3987  CG2 THR A 267      -1.899  17.772  19.579  1.00 32.550          C  
ATOM   3988  H   THR A 267      -4.029  19.921  22.770  1.00 28.120          H  
ATOM   3989  HA  THR A 267      -2.198  20.400  20.436  1.00 27.820          H  
ATOM   3990  HB  THR A 267      -2.929  17.645  21.497  1.00 39.060          H  
ATOM   3991  HG1 THR A 267      -1.253  18.732  22.649  1.00 39.060          H  
ATOM   3992 1HG2 THR A 267      -1.415  16.815  19.693  1.00 39.060          H  
ATOM   3993 2HG2 THR A 267      -2.791  17.642  18.971  1.00 39.060          H  
ATOM   3994 3HG2 THR A 267      -1.224  18.443  19.080  1.00 39.060          H  
ATOM   3995  N   ALA A 268      -3.807  20.153  18.722  1.00 23.170          N  
ATOM   3996  CA  ALA A 268      -4.728  20.146  17.612  1.00 23.240          C  
ATOM   3997  C   ALA A 268      -4.531  18.916  16.743  1.00 22.780          C  
ATOM   3998  O   ALA A 268      -3.437  18.675  16.218  1.00 22.630          O  
ATOM   3999  CB  ALA A 268      -4.520  21.395  16.773  1.00 32.510          C  
ATOM   4000  H   ALA A 268      -2.849  20.481  18.573  1.00 27.800          H  
ATOM   4001  HA  ALA A 268      -5.739  20.105  18.000  1.00 27.890          H  
ATOM   4002 1HB  ALA A 268      -5.206  21.380  15.949  1.00 39.010          H  
ATOM   4003 2HB  ALA A 268      -4.694  22.273  17.384  1.00 39.010          H  
ATOM   4004 3HB  ALA A 268      -3.501  21.410  16.394  1.00 39.010          H  
ATOM   4005  N   THR A 269      -5.591  18.136  16.566  1.00 22.640          N  
ATOM   4006  CA  THR A 269      -5.483  16.974  15.698  1.00 22.310          C  
ATOM   4007  C   THR A 269      -6.104  17.386  14.378  1.00 22.800          C  
ATOM   4008  O   THR A 269      -7.275  17.792  14.313  1.00 23.180          O  
ATOM   4009  CB  THR A 269      -6.190  15.724  16.271  1.00 31.370          C  
ATOM   4010  OG1 THR A 269      -5.602  15.365  17.535  1.00 31.370          O  
ATOM   4011  CG2 THR A 269      -6.014  14.538  15.296  1.00 31.370          C  
ATOM   4012  H   THR A 269      -6.484  18.340  17.028  1.00 27.170          H  
ATOM   4013  HA  THR A 269      -4.435  16.736  15.522  1.00 26.770          H  
ATOM   4014  HB  THR A 269      -7.251  15.935  16.416  1.00 37.640          H  
ATOM   4015  HG1 THR A 269      -5.760  16.079  18.162  1.00 37.640          H  
ATOM   4016 1HG2 THR A 269      -6.498  13.665  15.705  1.00 37.640          H  
ATOM   4017 2HG2 THR A 269      -6.458  14.774  14.329  1.00 37.640          H  
ATOM   4018 3HG2 THR A 269      -4.951  14.332  15.161  1.00 37.640          H  
ATOM   4019  N   VAL A 270      -5.311  17.313  13.316  1.00 22.890          N  
ATOM   4020  CA  VAL A 270      -5.795  17.787  12.026  1.00 23.440          C  
ATOM   4021  C   VAL A 270      -5.753  16.734  10.946  1.00 23.220          C  
ATOM   4022  O   VAL A 270      -4.723  16.111  10.684  1.00 22.880          O  
ATOM   4023  CB  VAL A 270      -4.994  19.010  11.528  1.00 32.600          C  
ATOM   4024  CG1 VAL A 270      -5.590  19.486  10.149  1.00 32.600          C  
ATOM   4025  CG2 VAL A 270      -5.029  20.101  12.577  1.00 32.600          C  
ATOM   4026  H   VAL A 270      -4.371  16.925  13.449  1.00 27.470          H  
ATOM   4027  HA  VAL A 270      -6.834  18.097  12.143  1.00 28.130          H  
ATOM   4028  HB  VAL A 270      -3.961  18.725  11.354  1.00 39.120          H  
ATOM   4029 1HG1 VAL A 270      -5.053  20.332   9.786  1.00 39.120          H  
ATOM   4030 2HG1 VAL A 270      -5.528  18.703   9.407  1.00 39.120          H  
ATOM   4031 3HG1 VAL A 270      -6.636  19.767  10.290  1.00 39.120          H  
ATOM   4032 1HG2 VAL A 270      -4.469  20.968  12.232  1.00 39.120          H  
ATOM   4033 2HG2 VAL A 270      -6.057  20.363  12.738  1.00 39.120          H  
ATOM   4034 3HG2 VAL A 270      -4.592  19.740  13.509  1.00 39.120          H  
ATOM   4035  N   LEU A 271      -6.895  16.557  10.304  1.00 23.470          N  
ATOM   4036  CA  LEU A 271      -7.047  15.640   9.199  1.00 23.420          C  
ATOM   4037  C   LEU A 271      -7.035  16.480   7.917  1.00 24.180          C  
ATOM   4038  O   LEU A 271      -7.885  17.371   7.734  1.00 24.800          O  
ATOM   4039  CB  LEU A 271      -8.372  14.922   9.332  1.00 32.810          C  
ATOM   4040  CG  LEU A 271      -8.709  13.888   8.315  1.00 32.810          C  
ATOM   4041  CD1 LEU A 271      -7.769  12.674   8.464  1.00 32.810          C  
ATOM   4042  CD2 LEU A 271     -10.126  13.513   8.467  1.00 32.810          C  
ATOM   4043  H   LEU A 271      -7.702  17.100  10.611  1.00 28.160          H  
ATOM   4044  HA  LEU A 271      -6.215  14.947   9.187  1.00 28.100          H  
ATOM   4045 1HB  LEU A 271      -8.441  14.480  10.322  1.00 39.370          H  
ATOM   4046 2HB  LEU A 271      -9.107  15.682   9.241  1.00 39.370          H  
ATOM   4047  HG  LEU A 271      -8.568  14.288   7.353  1.00 39.370          H  
ATOM   4048 1HD1 LEU A 271      -8.005  11.910   7.728  1.00 39.370          H  
ATOM   4049 2HD1 LEU A 271      -6.743  12.971   8.326  1.00 39.370          H  
ATOM   4050 3HD1 LEU A 271      -7.891  12.253   9.452  1.00 39.370          H  
ATOM   4051 1HD2 LEU A 271     -10.365  12.770   7.736  1.00 39.370          H  
ATOM   4052 2HD2 LEU A 271     -10.274  13.118   9.450  1.00 39.370          H  
ATOM   4053 3HD2 LEU A 271     -10.760  14.384   8.322  1.00 39.370          H  
ATOM   4054  N   TYR A 272      -6.105  16.186   7.019  1.00 24.210          N  
ATOM   4055  CA  TYR A 272      -5.934  16.993   5.820  1.00 24.980          C  
ATOM   4056  C   TYR A 272      -5.423  16.223   4.598  1.00 25.050          C  
ATOM   4057  O   TYR A 272      -4.985  15.068   4.676  1.00 24.480          O  
ATOM   4058  CB  TYR A 272      -4.950  18.121   6.150  1.00 34.660          C  
ATOM   4059  CG  TYR A 272      -3.542  17.602   6.438  1.00 34.660          C  
ATOM   4060  CD1 TYR A 272      -2.574  17.605   5.446  1.00 34.660          C  
ATOM   4061  CD2 TYR A 272      -3.234  17.072   7.675  1.00 34.660          C  
ATOM   4062  CE1 TYR A 272      -1.325  17.103   5.696  1.00 34.660          C  
ATOM   4063  CE2 TYR A 272      -1.995  16.553   7.907  1.00 34.660          C  
ATOM   4064  CZ  TYR A 272      -1.039  16.570   6.927  1.00 34.660          C  
ATOM   4065  OH  TYR A 272       0.204  16.039   7.166  1.00 34.660          O  
ATOM   4066  H   TYR A 272      -5.458  15.421   7.219  1.00 29.050          H  
ATOM   4067  HA  TYR A 272      -6.899  17.420   5.554  1.00 29.980          H  
ATOM   4068 1HB  TYR A 272      -4.903  18.803   5.318  1.00 41.600          H  
ATOM   4069 2HB  TYR A 272      -5.299  18.681   7.012  1.00 41.600          H  
ATOM   4070  HD1 TYR A 272      -2.798  18.009   4.464  1.00 41.600          H  
ATOM   4071  HD2 TYR A 272      -3.978  17.042   8.463  1.00 41.600          H  
ATOM   4072  HE1 TYR A 272      -0.571  17.117   4.919  1.00 41.600          H  
ATOM   4073  HE2 TYR A 272      -1.777  16.121   8.863  1.00 41.600          H  
ATOM   4074  HH  TYR A 272       0.209  15.609   8.023  1.00 41.600          H  
ATOM   4075  N   ASN A 273      -5.524  16.869   3.440  1.00 25.810          N  
ATOM   4076  CA  ASN A 273      -5.007  16.331   2.202  1.00 26.060          C  
ATOM   4077  C   ASN A 273      -3.623  16.953   1.897  1.00 26.200          C  
ATOM   4078  O   ASN A 273      -3.581  18.113   1.481  1.00 26.800          O  
ATOM   4079  CB  ASN A 273      -5.975  16.585   1.072  1.00 36.380          C  
ATOM   4080  CG  ASN A 273      -5.560  15.929  -0.219  1.00 36.380          C  
ATOM   4081  OD1 ASN A 273      -4.378  15.593  -0.476  1.00 36.380          O  
ATOM   4082  ND2 ASN A 273      -6.537  15.721  -1.070  1.00 36.380          N  
ATOM   4083  H   ASN A 273      -5.975  17.786   3.441  1.00 30.970          H  
ATOM   4084  HA  ASN A 273      -4.940  15.263   2.321  1.00 31.270          H  
ATOM   4085 1HB  ASN A 273      -6.963  16.211   1.353  1.00 43.660          H  
ATOM   4086 2HB  ASN A 273      -6.068  17.661   0.908  1.00 43.660          H  
ATOM   4087 1HD2 ASN A 273      -6.356  15.289  -1.956  1.00 43.660          H  
ATOM   4088 2HD2 ASN A 273      -7.472  15.997  -0.837  1.00 43.660          H  
ATOM   4089  N   PRO A 274      -2.491  16.226   2.065  1.00 25.740          N  
ATOM   4090  CA  PRO A 274      -1.117  16.669   1.920  1.00 25.840          C  
ATOM   4091  C   PRO A 274      -0.776  17.091   0.497  1.00 26.660          C  
ATOM   4092  O   PRO A 274       0.257  17.723   0.273  1.00 26.950          O  
ATOM   4093  CB  PRO A 274      -0.319  15.444   2.347  1.00 38.760          C  
ATOM   4094  CG  PRO A 274      -1.193  14.306   2.091  1.00 38.760          C  
ATOM   4095  CD  PRO A 274      -2.577  14.821   2.334  1.00 38.760          C  
ATOM   4096  HA  PRO A 274      -0.936  17.500   2.613  1.00 31.010          H  
ATOM   4097 1HB  PRO A 274       0.576  15.399   1.762  1.00 46.510          H  
ATOM   4098 2HB  PRO A 274      -0.021  15.524   3.397  1.00 46.510          H  
ATOM   4099 1HG  PRO A 274      -1.043  13.932   1.065  1.00 46.510          H  
ATOM   4100 2HG  PRO A 274      -0.927  13.478   2.767  1.00 46.510          H  
ATOM   4101 1HD  PRO A 274      -3.183  14.363   1.570  1.00 46.510          H  
ATOM   4102 2HD  PRO A 274      -2.911  14.627   3.367  1.00 46.510          H  
ATOM   4103  N   SER A 275      -1.613  16.705  -0.485  1.00 27.090          N  
ATOM   4104  CA  SER A 275      -1.371  17.095  -1.874  1.00 27.920          C  
ATOM   4105  C   SER A 275      -1.770  18.559  -2.056  1.00 28.600          C  
ATOM   4106  O   SER A 275      -1.485  19.178  -3.085  1.00 29.360          O  
ATOM   4107  CB  SER A 275      -2.126  16.210  -2.850  1.00 38.760          C  
ATOM   4108  OG  SER A 275      -3.505  16.424  -2.787  1.00 38.760          O  
ATOM   4109  H   SER A 275      -2.463  16.176  -0.289  1.00 32.510          H  
ATOM   4110  HA  SER A 275      -0.313  16.999  -2.089  1.00 33.500          H  
ATOM   4111 1HB  SER A 275      -1.772  16.415  -3.859  1.00 46.510          H  
ATOM   4112 2HB  SER A 275      -1.909  15.166  -2.633  1.00 46.510          H  
ATOM   4113  HG  SER A 275      -3.814  15.950  -2.009  1.00 46.510          H  
ATOM   4114  N   VAL A 276      -2.437  19.103  -1.032  1.00 28.370          N  
ATOM   4115  CA  VAL A 276      -2.911  20.462  -0.992  1.00 29.000          C  
ATOM   4116  C   VAL A 276      -2.193  21.241   0.110  1.00 28.820          C  
ATOM   4117  O   VAL A 276      -1.656  22.319  -0.146  1.00 29.440          O  
ATOM   4118  CB  VAL A 276      -4.433  20.493  -0.743  1.00 40.350          C  
ATOM   4119  CG1 VAL A 276      -4.932  21.950  -0.654  1.00 40.350          C  
ATOM   4120  CG2 VAL A 276      -5.136  19.717  -1.848  1.00 40.350          C  
ATOM   4121  H   VAL A 276      -2.622  18.529  -0.213  1.00 34.040          H  
ATOM   4122  HA  VAL A 276      -2.699  20.935  -1.951  1.00 34.800          H  
ATOM   4123  HB  VAL A 276      -4.648  20.018   0.207  1.00 48.420          H  
ATOM   4124 1HG1 VAL A 276      -5.996  21.954  -0.475  1.00 48.420          H  
ATOM   4125 2HG1 VAL A 276      -4.431  22.478   0.161  1.00 48.420          H  
ATOM   4126 3HG1 VAL A 276      -4.724  22.460  -1.592  1.00 48.420          H  
ATOM   4127 1HG2 VAL A 276      -6.209  19.719  -1.670  1.00 48.420          H  
ATOM   4128 2HG2 VAL A 276      -4.924  20.184  -2.808  1.00 48.420          H  
ATOM   4129 3HG2 VAL A 276      -4.777  18.689  -1.862  1.00 48.420          H  
ATOM   4130  N   ILE A 277      -2.227  20.729   1.353  1.00 28.020          N  
ATOM   4131  CA  ILE A 277      -1.671  21.509   2.465  1.00 27.850          C  
ATOM   4132  C   ILE A 277      -0.625  20.794   3.332  1.00 27.150          C  
ATOM   4133  O   ILE A 277      -0.799  19.648   3.737  1.00 26.430          O  
ATOM   4134  CB  ILE A 277      -2.838  22.020   3.342  1.00 39.060          C  
ATOM   4135  CG1 ILE A 277      -2.324  22.968   4.443  1.00 39.060          C  
ATOM   4136  CG2 ILE A 277      -3.605  20.837   3.974  1.00 39.060          C  
ATOM   4137  CD1 ILE A 277      -3.393  23.810   5.127  1.00 39.060          C  
ATOM   4138  H   ILE A 277      -2.664  19.820   1.506  1.00 33.620          H  
ATOM   4139  HA  ILE A 277      -1.180  22.386   2.043  1.00 33.420          H  
ATOM   4140  HB  ILE A 277      -3.497  22.581   2.706  1.00 46.870          H  
ATOM   4141 1HG1 ILE A 277      -1.815  22.383   5.210  1.00 46.870          H  
ATOM   4142 2HG1 ILE A 277      -1.613  23.645   3.987  1.00 46.870          H  
ATOM   4143 1HG2 ILE A 277      -4.448  21.206   4.549  1.00 46.870          H  
ATOM   4144 2HG2 ILE A 277      -3.969  20.177   3.198  1.00 46.870          H  
ATOM   4145 3HG2 ILE A 277      -2.950  20.295   4.628  1.00 46.870          H  
ATOM   4146 1HD1 ILE A 277      -2.915  24.448   5.867  1.00 46.870          H  
ATOM   4147 2HD1 ILE A 277      -3.894  24.425   4.378  1.00 46.870          H  
ATOM   4148 3HD1 ILE A 277      -4.120  23.181   5.612  1.00 46.870          H  
ATOM   4149  N   SER A 278       0.448  21.511   3.643  1.00 27.410          N  
ATOM   4150  CA  SER A 278       1.511  21.013   4.519  1.00 26.880          C  
ATOM   4151  C   SER A 278       1.245  21.368   5.992  1.00 26.490          C  
ATOM   4152  O   SER A 278       0.706  22.442   6.264  1.00 26.900          O  
ATOM   4153  CB  SER A 278       2.845  21.608   4.106  1.00 37.840          C  
ATOM   4154  OG  SER A 278       3.851  21.308   5.048  1.00 37.840          O  
ATOM   4155  H   SER A 278       0.519  22.453   3.222  1.00 32.890          H  
ATOM   4156  HA  SER A 278       1.558  19.940   4.385  1.00 32.260          H  
ATOM   4157 1HB  SER A 278       3.128  21.213   3.132  1.00 45.410          H  
ATOM   4158 2HB  SER A 278       2.746  22.690   4.006  1.00 45.410          H  
ATOM   4159  HG  SER A 278       4.667  21.702   4.693  1.00 45.410          H  
ATOM   4160  N   PRO A 279       1.677  20.552   6.983  1.00 25.790          N  
ATOM   4161  CA  PRO A 279       1.653  20.872   8.402  1.00 25.500          C  
ATOM   4162  C   PRO A 279       2.281  22.233   8.664  1.00 26.150          C  
ATOM   4163  O   PRO A 279       1.900  22.906   9.617  1.00 26.200          O  
ATOM   4164  CB  PRO A 279       2.457  19.727   9.021  1.00 38.250          C  
ATOM   4165  CG  PRO A 279       2.207  18.581   8.089  1.00 38.250          C  
ATOM   4166  CD  PRO A 279       2.178  19.207   6.707  1.00 38.250          C  
ATOM   4167  HA  PRO A 279       0.628  20.858   8.748  1.00 30.600          H  
ATOM   4168 1HB  PRO A 279       3.522  20.004   9.092  1.00 45.900          H  
ATOM   4169 2HB  PRO A 279       2.105  19.533  10.048  1.00 45.900          H  
ATOM   4170 1HG  PRO A 279       2.990  17.810   8.191  1.00 45.900          H  
ATOM   4171 2HG  PRO A 279       1.255  18.098   8.347  1.00 45.900          H  
ATOM   4172 1HD  PRO A 279       3.188  19.271   6.324  1.00 45.900          H  
ATOM   4173 2HD  PRO A 279       1.494  18.620   6.071  1.00 45.900          H  
ATOM   4174  N   GLU A 280       3.239  22.646   7.825  1.00 26.700          N  
ATOM   4175  CA  GLU A 280       3.891  23.936   7.982  1.00 27.380          C  
ATOM   4176  C   GLU A 280       2.885  25.076   7.818  1.00 27.960          C  
ATOM   4177  O   GLU A 280       3.017  26.127   8.452  1.00 28.370          O  
ATOM   4178  CB  GLU A 280       5.016  24.081   6.961  1.00 38.060          C  
ATOM   4179  CG  GLU A 280       6.216  23.166   7.210  1.00 38.060          C  
ATOM   4180  CD  GLU A 280       7.258  23.264   6.129  1.00 38.060          C  
ATOM   4181  OE1 GLU A 280       6.965  23.839   5.109  1.00 38.060          O  
ATOM   4182  OE2 GLU A 280       8.341  22.765   6.323  1.00 38.060          O  
ATOM   4183  H   GLU A 280       3.537  22.061   7.042  1.00 32.040          H  
ATOM   4184  HA  GLU A 280       4.316  23.993   8.983  1.00 32.860          H  
ATOM   4185 1HB  GLU A 280       4.627  23.866   5.966  1.00 45.670          H  
ATOM   4186 2HB  GLU A 280       5.372  25.110   6.956  1.00 45.670          H  
ATOM   4187 1HG  GLU A 280       6.670  23.431   8.166  1.00 45.670          H  
ATOM   4188 2HG  GLU A 280       5.865  22.137   7.280  1.00 45.670          H  
ATOM   4189  N   GLU A 281       1.914  24.892   6.921  1.00 28.060          N  
ATOM   4190  CA  GLU A 281       0.897  25.879   6.636  1.00 28.670          C  
ATOM   4191  C   GLU A 281      -0.141  25.854   7.749  1.00 28.310          C  
ATOM   4192  O   GLU A 281      -0.675  26.901   8.134  1.00 28.800          O  
ATOM   4193  CB  GLU A 281       0.297  25.591   5.267  1.00 39.890          C  
ATOM   4194  CG  GLU A 281       1.295  25.817   4.122  1.00 39.890          C  
ATOM   4195  CD  GLU A 281       0.792  25.429   2.751  1.00 39.890          C  
ATOM   4196  OE1 GLU A 281       0.577  24.248   2.489  1.00 39.890          O  
ATOM   4197  OE2 GLU A 281       0.626  26.322   1.954  1.00 39.890          O  
ATOM   4198  H   GLU A 281       1.830  24.005   6.430  1.00 33.670          H  
ATOM   4199  HA  GLU A 281       1.360  26.865   6.611  1.00 34.400          H  
ATOM   4200 1HB  GLU A 281      -0.011  24.567   5.235  1.00 47.870          H  
ATOM   4201 2HB  GLU A 281      -0.582  26.211   5.102  1.00 47.870          H  
ATOM   4202 1HG  GLU A 281       1.565  26.872   4.107  1.00 47.870          H  
ATOM   4203 2HG  GLU A 281       2.200  25.249   4.339  1.00 47.870          H  
ATOM   4204  N   LEU A 282      -0.407  24.654   8.284  1.00 27.480          N  
ATOM   4205  CA  LEU A 282      -1.359  24.559   9.384  1.00 27.150          C  
ATOM   4206  C   LEU A 282      -0.747  25.329  10.569  1.00 27.280          C  
ATOM   4207  O   LEU A 282      -1.418  26.127  11.232  1.00 27.600          O  
ATOM   4208  CB  LEU A 282      -1.583  23.086   9.791  1.00 38.140          C  
ATOM   4209  CG  LEU A 282      -2.266  22.127   8.751  1.00 38.140          C  
ATOM   4210  CD1 LEU A 282      -2.260  20.688   9.287  1.00 38.140          C  
ATOM   4211  CD2 LEU A 282      -3.651  22.547   8.494  1.00 38.140          C  
ATOM   4212  H   LEU A 282       0.036  23.830   7.864  1.00 32.980          H  
ATOM   4213  HA  LEU A 282      -2.294  25.036   9.104  1.00 32.580          H  
ATOM   4214 1HB  LEU A 282      -0.618  22.663  10.029  1.00 45.770          H  
ATOM   4215 2HB  LEU A 282      -2.188  23.073  10.697  1.00 45.770          H  
ATOM   4216  HG  LEU A 282      -1.698  22.145   7.815  1.00 45.770          H  
ATOM   4217 1HD1 LEU A 282      -2.728  20.026   8.555  1.00 45.770          H  
ATOM   4218 2HD1 LEU A 282      -1.274  20.342   9.477  1.00 45.770          H  
ATOM   4219 3HD1 LEU A 282      -2.813  20.654  10.214  1.00 45.770          H  
ATOM   4220 1HD2 LEU A 282      -4.089  21.867   7.774  1.00 45.770          H  
ATOM   4221 2HD2 LEU A 282      -4.210  22.517   9.415  1.00 45.770          H  
ATOM   4222 3HD2 LEU A 282      -3.658  23.536   8.097  1.00 45.770          H  
ATOM   4223  N   ARG A 283       0.562  25.134  10.783  1.00 27.140          N  
ATOM   4224  CA  ARG A 283       1.287  25.808  11.845  1.00 27.340          C  
ATOM   4225  C   ARG A 283       1.317  27.317  11.624  1.00 28.270          C  
ATOM   4226  O   ARG A 283       1.147  28.081  12.575  1.00 28.540          O  
ATOM   4227  CB  ARG A 283       2.693  25.250  11.958  1.00 38.200          C  
ATOM   4228  CG  ARG A 283       2.760  23.826  12.511  1.00 38.200          C  
ATOM   4229  CD  ARG A 283       4.083  23.259  12.423  1.00 38.200          C  
ATOM   4230  NE  ARG A 283       5.047  23.918  13.306  1.00 38.200          N  
ATOM   4231  CZ  ARG A 283       6.380  23.834  13.207  1.00 38.200          C  
ATOM   4232  NH1 ARG A 283       6.960  23.132  12.249  1.00 38.200          N  
ATOM   4233  NH2 ARG A 283       7.092  24.478  14.108  1.00 38.200          N  
ATOM   4234  H   ARG A 283       1.058  24.447  10.211  1.00 32.570          H  
ATOM   4235  HA  ARG A 283       0.781  25.611  12.781  1.00 32.810          H  
ATOM   4236 1HB  ARG A 283       3.150  25.236  10.975  1.00 45.840          H  
ATOM   4237 2HB  ARG A 283       3.303  25.894  12.588  1.00 45.840          H  
ATOM   4238 1HG  ARG A 283       2.504  23.809  13.536  1.00 45.840          H  
ATOM   4239 2HG  ARG A 283       2.077  23.187  11.982  1.00 45.840          H  
ATOM   4240 1HD  ARG A 283       4.002  22.234  12.708  1.00 45.840          H  
ATOM   4241 2HD  ARG A 283       4.434  23.331  11.397  1.00 45.840          H  
ATOM   4242  HE  ARG A 283       4.707  24.487  14.096  1.00 45.840          H  
ATOM   4243 1HH1 ARG A 283       6.401  22.642  11.566  1.00 45.840          H  
ATOM   4244 2HH1 ARG A 283       7.968  23.085  12.197  1.00 45.840          H  
ATOM   4245 1HH2 ARG A 283       6.581  25.002  14.843  1.00 45.840          H  
ATOM   4246 2HH2 ARG A 283       8.100  24.458  14.088  1.00 45.840          H  
ATOM   4247  N   ALA A 284       1.514  27.763  10.374  1.00 28.790          N  
ATOM   4248  CA  ALA A 284       1.519  29.194  10.101  1.00 29.720          C  
ATOM   4249  C   ALA A 284       0.174  29.813  10.466  1.00 29.980          C  
ATOM   4250  O   ALA A 284       0.128  30.919  11.007  1.00 30.550          O  
ATOM   4251  CB  ALA A 284       1.807  29.444   8.634  1.00 41.240          C  
ATOM   4252  H   ALA A 284       1.727  27.108   9.621  1.00 34.550          H  
ATOM   4253  HA  ALA A 284       2.294  29.659  10.707  1.00 35.660          H  
ATOM   4254 1HB  ALA A 284       1.824  30.517   8.448  1.00 49.480          H  
ATOM   4255 2HB  ALA A 284       2.775  29.009   8.382  1.00 49.480          H  
ATOM   4256 3HB  ALA A 284       1.031  28.980   8.031  1.00 49.480          H  
ATOM   4257  N   ALA A 285      -0.924  29.110  10.174  1.00 29.600          N  
ATOM   4258  CA  ALA A 285      -2.250  29.605  10.516  1.00 29.880          C  
ATOM   4259  C   ALA A 285      -2.394  29.783  12.030  1.00 29.710          C  
ATOM   4260  O   ALA A 285      -2.995  30.749  12.510  1.00 30.270          O  
ATOM   4261  CB  ALA A 285      -3.284  28.658   9.992  1.00 41.720          C  
ATOM   4262  H   ALA A 285      -0.826  28.231   9.647  1.00 35.520          H  
ATOM   4263  HA  ALA A 285      -2.378  30.580  10.043  1.00 35.860          H  
ATOM   4264 1HB  ALA A 285      -4.252  29.021  10.210  1.00 50.060          H  
ATOM   4265 2HB  ALA A 285      -3.155  28.569   8.914  1.00 50.060          H  
ATOM   4266 3HB  ALA A 285      -3.148  27.691  10.454  1.00 50.060          H  
ATOM   4267  N   ILE A 286      -1.814  28.855  12.782  1.00 29.000          N  
ATOM   4268  CA  ILE A 286      -1.837  28.912  14.235  1.00 28.830          C  
ATOM   4269  C   ILE A 286      -1.088  30.161  14.704  1.00 29.520          C  
ATOM   4270  O   ILE A 286      -1.564  30.867  15.606  1.00 29.890          O  
ATOM   4271  CB  ILE A 286      -1.279  27.615  14.826  1.00 40.430          C  
ATOM   4272  CG1 ILE A 286      -2.276  26.484  14.477  1.00 40.430          C  
ATOM   4273  CG2 ILE A 286      -1.075  27.774  16.357  1.00 40.430          C  
ATOM   4274  CD1 ILE A 286      -1.776  25.099  14.653  1.00 40.430          C  
ATOM   4275  H   ILE A 286      -1.386  28.053  12.303  1.00 34.800          H  
ATOM   4276  HA  ILE A 286      -2.873  29.001  14.559  1.00 34.600          H  
ATOM   4277  HB  ILE A 286      -0.347  27.374  14.352  1.00 48.520          H  
ATOM   4278 1HG1 ILE A 286      -3.134  26.590  15.088  1.00 48.520          H  
ATOM   4279 2HG1 ILE A 286      -2.573  26.610  13.458  1.00 48.520          H  
ATOM   4280 1HG2 ILE A 286      -0.706  26.870  16.791  1.00 48.520          H  
ATOM   4281 2HG2 ILE A 286      -0.362  28.566  16.552  1.00 48.520          H  
ATOM   4282 3HG2 ILE A 286      -2.003  28.018  16.820  1.00 48.520          H  
ATOM   4283 1HD1 ILE A 286      -2.558  24.390  14.381  1.00 48.520          H  
ATOM   4284 2HD1 ILE A 286      -0.932  24.952  14.008  1.00 48.520          H  
ATOM   4285 3HD1 ILE A 286      -1.480  24.938  15.660  1.00 48.520          H  
ATOM   4286  N   GLU A 287       0.085  30.422  14.096  1.00 29.740          N  
ATOM   4287  CA  GLU A 287       0.865  31.622  14.416  1.00 30.470          C  
ATOM   4288  C   GLU A 287       0.073  32.894  14.092  1.00 31.320          C  
ATOM   4289  O   GLU A 287       0.062  33.841  14.884  1.00 31.830          O  
ATOM   4290  CB  GLU A 287       2.190  31.652  13.644  1.00 42.370          C  
ATOM   4291  CG  GLU A 287       3.226  30.619  14.072  1.00 42.370          C  
ATOM   4292  CD  GLU A 287       4.474  30.695  13.221  1.00 42.370          C  
ATOM   4293  OE1 GLU A 287       4.468  31.443  12.271  1.00 42.370          O  
ATOM   4294  OE2 GLU A 287       5.421  30.009  13.518  1.00 42.370          O  
ATOM   4295  H   GLU A 287       0.442  29.741  13.416  1.00 35.690          H  
ATOM   4296  HA  GLU A 287       1.086  31.631  15.473  1.00 36.560          H  
ATOM   4297 1HB  GLU A 287       1.995  31.499  12.591  1.00 50.840          H  
ATOM   4298 2HB  GLU A 287       2.643  32.636  13.748  1.00 50.840          H  
ATOM   4299 1HG  GLU A 287       3.486  30.786  15.119  1.00 50.840          H  
ATOM   4300 2HG  GLU A 287       2.786  29.625  13.989  1.00 50.840          H  
ATOM   4301  N   ASP A 288      -0.677  32.899  12.980  1.00 31.500          N  
ATOM   4302  CA  ASP A 288      -1.497  34.060  12.612  1.00 32.340          C  
ATOM   4303  C   ASP A 288      -2.518  34.376  13.706  1.00 32.420          C  
ATOM   4304  O   ASP A 288      -2.826  35.542  13.964  1.00 33.170          O  
ATOM   4305  CB  ASP A 288      -2.257  33.838  11.297  1.00 44.940          C  
ATOM   4306  CG  ASP A 288      -1.406  33.873  10.019  1.00 44.940          C  
ATOM   4307  OD1 ASP A 288      -0.286  34.335  10.046  1.00 44.940          O  
ATOM   4308  OD2 ASP A 288      -1.912  33.430   9.014  1.00 44.940          O  
ATOM   4309  H   ASP A 288      -0.591  32.111  12.327  1.00 37.800          H  
ATOM   4310  HA  ASP A 288      -0.839  34.921  12.493  1.00 38.810          H  
ATOM   4311 1HB  ASP A 288      -2.751  32.882  11.342  1.00 53.930          H  
ATOM   4312 2HB  ASP A 288      -3.038  34.590  11.210  1.00 53.930          H  
ATOM   4313  N   MET A 289      -3.010  33.333  14.387  1.00 31.670          N  
ATOM   4314  CA  MET A 289      -3.990  33.489  15.462  1.00 31.690          C  
ATOM   4315  C   MET A 289      -3.354  33.896  16.803  1.00 31.770          C  
ATOM   4316  O   MET A 289      -4.066  34.101  17.790  1.00 31.840          O  
ATOM   4317  CB  MET A 289      -4.783  32.194  15.653  1.00 44.360          C  
ATOM   4318  CG  MET A 289      -5.644  31.803  14.459  1.00 44.360          C  
ATOM   4319  SD  MET A 289      -6.879  33.041  13.979  1.00 44.360          S  
ATOM   4320  CE  MET A 289      -8.067  32.940  15.295  1.00 44.360          C  
ATOM   4321  H   MET A 289      -2.742  32.388  14.087  1.00 38.000          H  
ATOM   4322  HA  MET A 289      -4.676  34.283  15.177  1.00 38.030          H  
ATOM   4323 1HB  MET A 289      -4.083  31.375  15.822  1.00 53.230          H  
ATOM   4324 2HB  MET A 289      -5.410  32.268  16.538  1.00 53.230          H  
ATOM   4325 1HG  MET A 289      -4.997  31.641  13.612  1.00 53.230          H  
ATOM   4326 2HG  MET A 289      -6.158  30.867  14.678  1.00 53.230          H  
ATOM   4327 1HE  MET A 289      -8.875  33.648  15.109  1.00 53.230          H  
ATOM   4328 2HE  MET A 289      -8.476  31.929  15.335  1.00 53.230          H  
ATOM   4329 3HE  MET A 289      -7.590  33.186  16.241  1.00 53.230          H  
ATOM   4330  N   GLY A 290      -2.021  34.023  16.850  1.00 31.800          N  
ATOM   4331  CA  GLY A 290      -1.322  34.401  18.071  1.00 31.930          C  
ATOM   4332  C   GLY A 290      -0.756  33.264  18.934  1.00 31.120          C  
ATOM   4333  O   GLY A 290      -0.394  33.510  20.087  1.00 31.200          O  
ATOM   4334  H   GLY A 290      -1.461  33.876  16.009  1.00 38.160          H  
ATOM   4335 1HA  GLY A 290      -0.501  35.062  17.792  1.00 38.320          H  
ATOM   4336 2HA  GLY A 290      -1.995  35.000  18.682  1.00 38.320          H  
ATOM   4337  N   PHE A 291      -0.662  32.032  18.414  1.00 30.370          N  
ATOM   4338  CA  PHE A 291      -0.142  30.932  19.234  1.00 29.590          C  
ATOM   4339  C   PHE A 291       1.069  30.249  18.586  1.00 29.240          C  
ATOM   4340  O   PHE A 291       1.264  30.355  17.383  1.00 29.380          O  
ATOM   4341  CB  PHE A 291      -1.260  29.956  19.506  1.00 41.740          C  
ATOM   4342  CG  PHE A 291      -2.393  30.586  20.231  1.00 41.740          C  
ATOM   4343  CD1 PHE A 291      -3.475  31.119  19.543  1.00 41.740          C  
ATOM   4344  CD2 PHE A 291      -2.367  30.679  21.600  1.00 41.740          C  
ATOM   4345  CE1 PHE A 291      -4.504  31.727  20.218  1.00 41.740          C  
ATOM   4346  CE2 PHE A 291      -3.386  31.291  22.292  1.00 41.740          C  
ATOM   4347  CZ  PHE A 291      -4.462  31.819  21.597  1.00 41.740          C  
ATOM   4348  H   PHE A 291      -0.946  31.831  17.450  1.00 36.440          H  
ATOM   4349  HA  PHE A 291       0.184  31.334  20.193  1.00 35.510          H  
ATOM   4350 1HB  PHE A 291      -1.622  29.526  18.589  1.00 50.090          H  
ATOM   4351 2HB  PHE A 291      -0.862  29.187  20.128  1.00 50.090          H  
ATOM   4352  HD1 PHE A 291      -3.498  31.065  18.454  1.00 50.090          H  
ATOM   4353  HD2 PHE A 291      -1.518  30.261  22.131  1.00 50.090          H  
ATOM   4354  HE1 PHE A 291      -5.343  32.150  19.660  1.00 50.090          H  
ATOM   4355  HE2 PHE A 291      -3.343  31.354  23.385  1.00 50.090          H  
ATOM   4356  HZ  PHE A 291      -5.272  32.308  22.136  1.00 50.090          H  
ATOM   4357  N   GLU A 292       1.929  29.590  19.373  1.00 28.850          N  
ATOM   4358  CA  GLU A 292       3.104  28.957  18.739  1.00 28.570          C  
ATOM   4359  C   GLU A 292       2.932  27.463  18.502  1.00 27.680          C  
ATOM   4360  O   GLU A 292       2.768  26.666  19.426  1.00 27.240          O  
ATOM   4361  CB  GLU A 292       4.394  29.243  19.514  1.00 40.110          C  
ATOM   4362  CG  GLU A 292       5.642  28.640  18.894  1.00 40.110          C  
ATOM   4363  CD  GLU A 292       6.888  28.949  19.667  1.00 40.110          C  
ATOM   4364  OE1 GLU A 292       6.805  29.645  20.649  1.00 40.110          O  
ATOM   4365  OE2 GLU A 292       7.928  28.485  19.272  1.00 40.110          O  
ATOM   4366  H   GLU A 292       1.724  29.492  20.374  1.00 34.620          H  
ATOM   4367  HA  GLU A 292       3.241  29.414  17.758  1.00 34.280          H  
ATOM   4368 1HB  GLU A 292       4.542  30.319  19.587  1.00 48.130          H  
ATOM   4369 2HB  GLU A 292       4.333  28.868  20.489  1.00 48.130          H  
ATOM   4370 1HG  GLU A 292       5.532  27.556  18.843  1.00 48.130          H  
ATOM   4371 2HG  GLU A 292       5.746  29.015  17.876  1.00 48.130          H  
ATOM   4372  N   ALA A 293       2.977  27.081  17.235  1.00 27.460          N  
ATOM   4373  CA  ALA A 293       2.751  25.703  16.831  1.00 26.650          C  
ATOM   4374  C   ALA A 293       4.018  24.885  16.585  1.00 26.390          C  
ATOM   4375  O   ALA A 293       4.937  25.351  15.897  1.00 26.860          O  
ATOM   4376  CB  ALA A 293       1.950  25.721  15.567  1.00 37.630          C  
ATOM   4377  H   ALA A 293       3.139  27.785  16.526  1.00 32.950          H  
ATOM   4378  HA  ALA A 293       2.181  25.216  17.616  1.00 31.980          H  
ATOM   4379 1HB  ALA A 293       1.737  24.745  15.291  1.00 45.160          H  
ATOM   4380 2HB  ALA A 293       1.065  26.236  15.728  1.00 45.160          H  
ATOM   4381 3HB  ALA A 293       2.516  26.215  14.792  1.00 45.160          H  
ATOM   4382  N   SER A 294       3.968  23.608  16.986  1.00 25.650          N  
ATOM   4383  CA  SER A 294       5.040  22.635  16.736  1.00 25.340          C  
ATOM   4384  C   SER A 294       4.464  21.251  16.447  1.00 24.580          C  
ATOM   4385  O   SER A 294       3.318  20.966  16.786  1.00 24.170          O  
ATOM   4386  CB  SER A 294       5.967  22.538  17.932  1.00 35.600          C  
ATOM   4387  OG  SER A 294       5.296  21.996  19.029  1.00 35.600          O  
ATOM   4388  H   SER A 294       3.183  23.342  17.591  1.00 30.780          H  
ATOM   4389  HA  SER A 294       5.612  22.951  15.875  1.00 30.410          H  
ATOM   4390 1HB  SER A 294       6.821  21.911  17.679  1.00 42.720          H  
ATOM   4391 2HB  SER A 294       6.345  23.529  18.182  1.00 42.720          H  
ATOM   4392  HG  SER A 294       5.965  21.855  19.704  1.00 42.720          H  
ATOM   4393  N   VAL A 295       5.250  20.390  15.802  1.00 24.430          N  
ATOM   4394  CA  VAL A 295       4.784  19.038  15.492  1.00 23.740          C  
ATOM   4395  C   VAL A 295       5.201  18.071  16.580  1.00 23.330          C  
ATOM   4396  O   VAL A 295       6.356  18.076  17.010  1.00 23.590          O  
ATOM   4397  CB  VAL A 295       5.315  18.554  14.125  1.00 33.510          C  
ATOM   4398  CG1 VAL A 295       4.838  17.096  13.844  1.00 33.510          C  
ATOM   4399  CG2 VAL A 295       4.833  19.510  13.046  1.00 33.510          C  
ATOM   4400  H   VAL A 295       6.189  20.668  15.549  1.00 29.320          H  
ATOM   4401  HA  VAL A 295       3.693  19.045  15.447  1.00 28.490          H  
ATOM   4402  HB  VAL A 295       6.403  18.542  14.141  1.00 40.210          H  
ATOM   4403 1HG1 VAL A 295       5.223  16.772  12.881  1.00 40.210          H  
ATOM   4404 2HG1 VAL A 295       5.203  16.414  14.613  1.00 40.210          H  
ATOM   4405 3HG1 VAL A 295       3.742  17.068  13.828  1.00 40.210          H  
ATOM   4406 1HG2 VAL A 295       5.209  19.190  12.075  1.00 40.210          H  
ATOM   4407 2HG2 VAL A 295       3.741  19.527  13.030  1.00 40.210          H  
ATOM   4408 3HG2 VAL A 295       5.213  20.492  13.273  1.00 40.210          H  
ATOM   4409  N   VAL A 296       4.256  17.259  17.032  1.00 22.770          N  
ATOM   4410  CA  VAL A 296       4.524  16.293  18.083  1.00 22.410          C  
ATOM   4411  C   VAL A 296       4.139  14.889  17.661  1.00 21.930          C  
ATOM   4412  O   VAL A 296       3.463  14.705  16.652  1.00 21.600          O  
ATOM   4413  CB  VAL A 296       3.801  16.694  19.384  1.00 31.520          C  
ATOM   4414  CG1 VAL A 296       4.332  18.047  19.847  1.00 31.520          C  
ATOM   4415  CG2 VAL A 296       2.255  16.766  19.149  1.00 31.520          C  
ATOM   4416  H   VAL A 296       3.323  17.321  16.604  1.00 27.320          H  
ATOM   4417  HA  VAL A 296       5.595  16.299  18.284  1.00 26.890          H  
ATOM   4418  HB  VAL A 296       4.028  15.960  20.159  1.00 37.820          H  
ATOM   4419 1HG1 VAL A 296       3.859  18.314  20.780  1.00 37.820          H  
ATOM   4420 2HG1 VAL A 296       5.407  17.976  20.002  1.00 37.820          H  
ATOM   4421 3HG1 VAL A 296       4.127  18.812  19.099  1.00 37.820          H  
ATOM   4422 1HG2 VAL A 296       1.753  17.050  20.075  1.00 37.820          H  
ATOM   4423 2HG2 VAL A 296       2.031  17.507  18.382  1.00 37.820          H  
ATOM   4424 3HG2 VAL A 296       1.886  15.792  18.829  1.00 37.820          H  
ATOM   4425  N   SER A 297       4.618  13.898  18.408  1.00 21.990          N  
ATOM   4426  CA  SER A 297       4.294  12.519  18.093  1.00 21.700          C  
ATOM   4427  C   SER A 297       4.139  11.652  19.326  1.00 21.290          C  
ATOM   4428  O   SER A 297       3.207  11.829  20.110  1.00 21.490          O  
ATOM   4429  CB  SER A 297       5.394  11.945  17.221  1.00 30.500          C  
ATOM   4430  OG  SER A 297       6.606  11.827  17.919  1.00 30.500          O  
ATOM   4431  H   SER A 297       5.199  14.104  19.208  1.00 26.390          H  
ATOM   4432  HA  SER A 297       3.347  12.498  17.552  1.00 26.040          H  
ATOM   4433 1HB  SER A 297       5.102  10.977  16.847  1.00 36.600          H  
ATOM   4434 2HB  SER A 297       5.538  12.599  16.372  1.00 36.600          H  
ATOM   4435  HG  SER A 297       7.295  11.790  17.237  1.00 36.600          H  
ATOM   4436  N   GLU A 298       5.130  10.795  19.560  1.00 20.830          N  
ATOM   4437  CA  GLU A 298       5.108   9.816  20.639  1.00 20.550          C  
ATOM   4438  C   GLU A 298       5.009  10.395  22.044  1.00 20.710          C  
ATOM   4439  O   GLU A 298       4.386   9.772  22.901  1.00 20.610          O  
ATOM   4440  CB  GLU A 298       6.347   8.928  20.549  1.00 28.880          C  
ATOM   4441  CG  GLU A 298       6.360   7.987  19.343  1.00 28.880          C  
ATOM   4442  CD  GLU A 298       7.604   7.144  19.282  1.00 28.880          C  
ATOM   4443  OE1 GLU A 298       8.417   7.271  20.166  1.00 28.880          O  
ATOM   4444  OE2 GLU A 298       7.761   6.399  18.344  1.00 28.880          O  
ATOM   4445  H   GLU A 298       5.901  10.775  18.906  1.00 25.000          H  
ATOM   4446  HA  GLU A 298       4.237   9.182  20.486  1.00 24.660          H  
ATOM   4447 1HB  GLU A 298       7.237   9.553  20.499  1.00 34.660          H  
ATOM   4448 2HB  GLU A 298       6.420   8.321  21.451  1.00 34.660          H  
ATOM   4449 1HG  GLU A 298       5.496   7.334  19.417  1.00 34.660          H  
ATOM   4450 2HG  GLU A 298       6.263   8.567  18.426  1.00 34.660          H  
ATOM   4451  N   SER A 299       5.629  11.551  22.296  1.00 21.060          N  
ATOM   4452  CA  SER A 299       5.598  12.183  23.616  1.00 21.380          C  
ATOM   4453  C   SER A 299       6.269  13.556  23.536  1.00 21.690          C  
ATOM   4454  O   SER A 299       5.590  14.583  23.606  1.00 21.950          O  
ATOM   4455  OXT SER A 299       7.374  13.614  22.992  1.00 32.070          O  
ATOM   4456  CB  SER A 299       6.298  11.324  24.664  1.00 28.670          C  
ATOM   4457  OG  SER A 299       6.246  11.931  25.932  1.00 28.670          O  
ATOM   4458  H   SER A 299       6.131  12.020  21.555  1.00 25.270          H  
ATOM   4459  HA  SER A 299       4.557  12.321  23.918  1.00 25.660          H  
ATOM   4460 1HB  SER A 299       5.838  10.345  24.729  1.00 34.410          H  
ATOM   4461 2HB  SER A 299       7.335  11.179  24.373  1.00 34.410          H  
ATOM   4462  HG  SER A 299       5.328  11.760  26.265  1.00 34.410          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 -1581.72 180.292 1061.4 -85.5702 31.8363 60.0957 585.588 -609.735 -2.64433 -17.5337 -489.772 -94.1805 -130.243 -94.7255 -67.3051 -22.1227 0.04728 0.92564 21.6879 138.418 206.458 -70.6178 68.6542 -49.1672 -15.7408 178.852 -796.827
SER:NtermProteinFull_1 -3.30678 0.19866 2.61187 -0.02337 0 0.0285 0.73226 -1.41758 -0 -0 -1.58732 -1.27037 0 0 -0.096 0 0 -0.00769 0.00443 0.66657 0 0 0.60039 -0.77834 0 0.07347 -3.57129
TRP_2 -8.04039 1.10202 3.03603 -0.8584 0.07201 0.55377 1.77032 -2.22831 -0 -0 -1.28418 0.00976 0 0 -0.096 0 0 0.00542 0.17161 0 3.35154 -0.38316 0 1.6906 0.59612 0.8369 0.30565
PRO_3 -3.92539 0.64958 3.00814 -0.13464 0.00113 0.09742 0.53383 -1.16793 -0 -0 0.33187 0.21419 0 0 0 0 0 0.0418 0.00633 0.20504 0 -1.12327 0 -2.4119 0.20846 0.99835 -2.467
SER_4 -1.41486 0.16665 1.89929 -0.02564 0 0.04054 0.85751 -0.83247 -0 -0 -0.92446 -1.17847 0 0 0 0 0 0.04757 0.0062 0.43835 0 0.19534 0.6014 -0.77834 -0.58366 0.41789 -1.06717
ARG_5 -2.18639 0.19348 2.5067 -0.47723 0.06318 0.28808 0.84684 -1.13833 -0 -0 -0.86455 0.13748 0 0 -0.77679 0 0 0.00645 0.00108 1.80327 0 0.09689 0 -1.2888 0.1034 0.36492 -0.32033
SER_6 -2.90532 0.28717 3.20287 -0.0364 0.00877 0.05208 1.6522 -1.49568 -0 -0 -2.40596 -0.5061 0 0 -0.70627 0 0 0.08312 0.01685 1.29861 0 -0.1067 1.82207 -0.77834 0.01785 0.61057 0.11142
LEU_7 -7.09216 1.37071 2.19893 -0.47984 0.15038 0.08948 1.13655 -1.65337 -0 -0 -1.73931 0.3683 0 0 -1.41932 0 0 -0.06096 0.15186 0.58262 0 0.08761 0 0.18072 -0.39979 1.60393 -4.92367
PRO_8 -2.70883 0.39641 1.81935 -0.18416 0.00101 0.12869 0.71014 -0.8333 -0.00107 -0.02498 -0.48544 0.09541 0 0 0 0 0 -0.02791 0.00167 0.69674 0 -1.02339 0 -2.4119 -0.44935 1.26711 -3.0338
ALA_9 -2.68104 0.35179 0.27745 -0.02512 5e-05 0 0.07071 -0.68472 -0.00661 -0.02074 0.01762 -0.2104 0 0 0 0 0 -0.03887 0 0 0 -0.09244 0 1.8394 -0.773 0.1882 -1.78773
GLN_10 -4.96595 0.67471 4.68196 -0.69436 0.08795 0.47792 2.20985 -2.04371 -0.0149 -0.09253 -1.25486 -0.25474 0 0 -1.08813 0 0 -0.00821 0.25186 0 3.08443 0.19568 0 -0.18838 -0.478 0.33466 0.91524
GLU_11 -4.16805 0.2953 3.08662 -0.22795 0.03876 0.34005 0.73821 -1.59549 -0.00661 -0.02074 -1.49354 -0.44443 0 0 -1.08813 0 0 -0.07753 0.01101 0 3.64952 -0.03617 0 -2.7348 -0.36924 0.36173 -3.74151
ALA_12 -5.70363 0.50015 2.71968 -0.02266 0 0 2.92323 -2.30319 -0.01258 -0.0528 -2.63312 -0.27986 0 0 0 0 0 0.05418 0 0 0 0.17597 0 1.8394 -0.13715 0.23137 -2.70101
VAL_13 -5.4577 0.54211 2.59064 -0.26542 0.18002 0.0556 2.74336 -2.18156 -0.01213 -0.04758 -2.72346 -0.25128 0 0 0 0 0 -0.0216 0.00083 0.31051 0 -0.78126 0 1.9342 -0.01239 0.40739 -2.98972
VAL_14 -7.92537 1.28201 2.42697 -0.28319 0.22609 0.06422 2.6556 -2.33437 -0.01258 -0.0528 -2.53598 -0.263 0 0 0 0 0 0.16079 0.40203 0.25142 0 -0.78119 0 1.9342 -0.42653 0.88562 -4.32608
LYS_15 -5.69521 0.18049 4.52853 -0.3233 0.04487 0.17545 2.98896 -2.20391 -0.0167 -0.06373 -3.62762 -0.26754 0 0 0 0 0 -0.00792 0.04148 2.24914 0 0.29519 0 -1.5107 0.08292 0.98707 -2.14254
LEU_16 -9.71378 1.07993 3.00679 -0.55876 0.18036 0.14555 2.60556 -2.94446 -0 -0 -2.76912 0.22948 0 0 0 0 0 -0.03559 0.17216 0.55402 0 -0.36509 0 0.18072 0.2787 0.81377 -7.13976
ARG_17 -7.16746 0.48767 7.72516 -0.61195 0.06977 0.38534 4.10787 -3.41318 -0.00358 -0.01036 -4.7417 0.5287 0 0 -0.91809 0 0 -0.03799 0.12082 2.42099 0 -0.08106 0 -1.2888 -0.16898 0.90289 -1.69394
VAL_18 -8.34549 1.24346 2.43157 -0.29263 0.29978 0.07342 1.90203 -2.41128 -0.02441 -0.15471 -1.28305 -0.58896 0 0 0 0 0 -0.01835 0.00947 0.22302 0 -0.39428 0 1.9342 -0.08086 0.73471 -4.74236
GLU_19 -4.93822 0.19713 5.09753 -0.20228 0.02875 0.28487 2.09221 -2.1892 -0.00832 -0.0813 -2.59081 -0.47866 0 0 0 0 0 -0.00808 0.03646 0 3.01973 0.05708 0 -2.7348 0.04089 0.50582 -1.87119
GLY_20 -2.07526 0.08206 1.8389 -7e-05 0 0 0.65955 -0.97223 -0.00543 -0.09537 -0.61658 -0.35257 0 0 -0.48648 0 0 -0.16991 0 0 0 -1.54017 0 0.83697 0.20891 0.32751 -2.36018
MET_21 -9.87696 1.05327 2.59542 -0.40623 0.36021 0.06686 1.48067 -2.02866 -0.02733 -0.18764 -0.75644 -0.15167 0 0 -2.22656 0 0 -0.06786 0.16748 1.67882 0 0.29232 0 0.60916 0.41397 0.44493 -6.56622
THR_22 -2.64442 0.15505 1.54465 -0.12271 0.1009 0.06635 0.48285 -0.91546 -0.00543 -0.09537 -0.08947 -1.38991 0 0 0 0 0 -0.03749 0.00871 0.16202 0 -0.60165 2.26152 -1.0874 0.02543 0.6035 -1.57832
CYS_23 -5.89566 0.63227 3.94229 -0.08063 0 0.05426 2.68864 -2.11421 -0 -0 -1.98984 -0.58297 0 0 0 0 0 0.004 0.03539 0.23835 0 -0.43859 0 3.6196 -0.23297 0.36657 0.24652
GLN_24 -3.65103 0.32923 3.06164 -0.70672 0.25795 1.05139 1.60334 -1.62265 -0 -0 -1.83 -2.17853 0 0 0 0 0 -0.07809 0.00325 0 2.98165 -0.06521 0 -0.18838 -0.23628 0.24126 -1.02717
SER_25 -3.78526 0.53666 3.86969 -0.02697 0.00212 0.02498 1.55293 -1.84324 -0 -0 -1.31929 -0.19954 0 0 0 0 0 0.08082 0.0032 0.87223 0 -0.28429 0.60163 -0.77834 -0.51877 0.18267 -1.02876
CYS_26 -8.21747 0.62347 4.99686 -0.04171 0 0.01476 3.25552 -2.68512 -0 -0 -2.02999 -0.44111 0 0 0 0 0 0.13074 0.03138 0.32202 0 0.34745 0 3.6196 -0.07305 0.43082 0.28418
VAL_27 -7.91899 0.89509 4.38347 -0.29871 0.1943 0.06363 2.65003 -3.0874 -0 -0 -0.93026 0.024 0 0 0 0 0 -0.05083 0.00168 0.0191 0 -0.36262 0 1.9342 0.36087 0.57046 -1.55198
SER_28 -3.86416 0.13941 4.63699 -0.02857 0 0.06585 2.02124 -2.25246 -0.00268 -0.04194 -1.9987 -0.58101 0 0 0 0 0 -0.00306 0.00404 0.6899 0 0.33913 0.60058 -0.77834 0.17978 0.30753 -0.56649
SER_29 -4.14888 0.34284 5.12767 -0.02928 0 0.06733 2.16331 -2.35482 -0.00498 -0.03709 -1.09008 -0.57457 0 0 0 0 0 -0.01111 0.00035 0.69683 0 0.34047 0.6 -0.77834 0.20793 0.25024 0.76783
ILE_30 -8.51858 0.77158 2.66386 -0.49226 0.31587 0.09619 2.76362 -2.58269 -0.02706 -0.12627 -2.96135 0.05906 0 0 0 0 0 -0.04557 0.09239 0.47557 0 -0.47685 0 0.73287 0.16723 0.40142 -6.69097
GLU_31 -7.22751 0.71343 7.37213 -0.20786 0.02938 0.2827 3.41485 -3.412 -0.00268 -0.04194 -3.27947 -0.55261 0 0 -1.13338 0 0 -0.04048 0.00862 0 3.011 -0.23109 0 -2.7348 -0.22075 0.52422 -3.72824
GLY_32 -2.88908 0.14101 4.12222 -5e-05 0 0 1.96339 -1.85183 -0 -0 -3.3608 -0.41278 0 0 -0.67851 0 0 -0.06022 0 0 0 0.22082 0 0.83697 -0.25279 0.41448 -1.80717
LYS_33 -6.00797 0.59726 6.26348 -0.47841 0.14438 0.29613 2.67258 -2.67033 -0 -0 -1.85741 -0.05572 0 0 0 0 0 0.04032 0.08726 1.70039 0 -0.14931 0 -1.5107 0.37513 0.30065 -0.25228
VAL_34 -7.68536 0.99025 2.16386 -0.3133 0.24429 0.07253 2.6508 -2.34066 -0.02061 -0.18118 -1.64438 -0.18313 0 0 0 0 0 -0.05104 0.00957 0.16613 0 -0.21018 0 1.9342 0.23231 0.35499 -3.81089
ARG_35 -6.84389 0.95379 5.47792 -1.72697 0.82667 1.99184 1.69067 -2.93083 -0.02706 -0.12627 -1.00556 -2.33431 0 0 0 0 0 -0.14386 0.12445 3.62135 0 -0.05255 0 -1.2888 -0.21302 0.65846 -1.34799
LYS_36 -3.38031 0.29163 4.28978 -0.39756 0.07268 0.31845 2.10231 -1.93043 -0 -0 -2.69065 0.10149 0 0 -0.67851 0 0 -0.01802 0.1987 2.2018 0 -0.08715 0 -1.5107 -0.38981 0.69445 -0.81183
LEU_37 -6.35612 0.72489 3.41249 -0.45964 0.17726 0.083 2.53569 -2.2707 -0.01564 -0.14409 -2.1363 0.3087 0 0 0 0 0 -0.0395 0.13296 0.71026 0 -0.11335 0 0.18072 -0.59702 0.43359 -3.43278
GLN_38 -2.74119 0.37912 1.98444 -0.38841 0.09164 0.26777 0.96076 -1.13761 -0 -0 0.14288 -0.25357 0 0 0 0 0 -0.07752 0.03516 0 2.70327 0.13626 0 -0.18838 -0.39222 0.36474 1.88712
GLY_39 -3.54094 0.2414 2.53934 -6e-05 0 0 1.61906 -1.54503 -0 -0 -1.84121 -0.35451 0 0 0 0 0 -0.16656 0 0 0 -1.51325 0 0.83697 -0.5235 0.38024 -3.86805
VAL_40 -8.18337 1.40778 2.38818 -0.35118 0.26905 0.08094 2.10701 -2.65271 -0 -0 -1.06756 0.25978 0 0 0 0 0 -0.06278 0.07462 1.31102 0 0.1192 0 1.9342 -0.50815 0.71198 -2.16201
VAL_41 -5.506 0.41665 3.33519 -0.30311 0.23408 0.06912 1.3341 -2.06839 -0 -0 -0.97672 -0.37767 0 0 0 0 0 -0.0094 0.0002 0.22182 0 -0.51626 0 1.9342 -0.00403 0.66696 -1.54926
ARG_42 -4.4762 0.2534 4.18089 -0.50731 0.06971 0.26058 2.24031 -1.99625 -0 -0 -1.62897 0.48758 0 0 0 0 0 -0.01996 0.00917 2.26102 0 -0.21271 0 -1.2888 0.15575 0.26875 0.05696
VAL_43 -6.82886 1.00776 0.37735 -0.27656 0.1852 0.0588 0.45815 -1.40657 -0 -0 0.04978 -0.40603 0 0 0 0 0 -0.03744 0.05448 0.22615 0 -0.72714 0 1.9342 -0.09265 0.22491 -5.19847
LYS_44 -3.71354 0.19946 3.61389 -0.399 0.05193 0.22077 2.24975 -1.76533 -0.01539 -0.05262 -2.54466 -0.04462 0 0 0 0 0 -0.05847 0.01162 2.01948 0 0.32653 0 -1.5107 -0.00556 0.30008 -1.11636
VAL_45 -7.47905 1.61423 0.97497 -0.28076 0.29453 0.0562 1.69775 -1.88275 -0.00745 -0.02237 -1.4494 -0.20945 0 0 -1.13338 0 0 -0.04156 0.00075 0.29713 0 -0.78874 0 1.9342 -0.03767 0.51509 -5.94774
SER_46 -4.14295 0.15299 4.84659 -0.039 0.00144 0.067 2.89297 -2.37786 -0.01539 -0.05262 -3.00895 -0.47374 0 0 0 -0.84792 0 -0.07967 0.00175 0.41212 0 0.46686 1.76071 -0.77834 0.06622 0.52737 -0.62042
LEU_47 -6.38416 0.77359 2.67637 -0.67642 0.20199 0.23894 1.23058 -2.2922 -0.01037 -0.05529 -0.64976 0.11166 0 0 0 0 0 -0.00448 0.00196 0.9582 0 -0.24258 0 0.18072 0.17476 0.37532 -3.39115
SER_48 -2.06908 0.13491 2.67658 -0.02991 0.002 0.04808 0.62126 -1.25953 -0 -0 0.44298 -0.98575 0 0 0 0 0 -0.08465 0.05464 0.15153 0 -0.36856 0.67186 -0.77834 -0.36036 0.40617 -0.72618
ASN_49 -3.80584 0.44574 4.63169 -0.20557 0.02418 0.33003 1.69979 -2.07172 -0.02908 -0.12108 -0.30166 -0.61427 0 0 0 -0.84792 0 -0.01509 0.00374 0 2.30754 -0.43117 0 -0.93687 -0.30097 0.28379 0.04527
GLN_50 -7.19889 0.42412 7.51403 -0.51307 0.04444 0.50517 4.87613 -3.41606 -0 -0 -5.65604 -0.55498 0 0 -2.71304 0 0 0.25695 0.02014 0 2.40653 -0.24316 0 -0.18838 -0.13043 0.46095 -4.10558
GLU_51 -6.80207 0.34346 7.7722 -0.29538 0.06939 0.35333 3.66925 -3.33276 -0.03494 -0.14159 -4.59186 -0.23075 0 0 0 -0.40382 0 -0.01791 0.04161 0 3.06769 -0.16728 0 -2.7348 0.04997 0.84438 -2.54189
ALA_52 -5.47019 0.32377 2.28685 -0.02633 0.00148 0 2.45574 -2.06497 -0 -0 -2.4422 -0.40375 0 0 0 0 0 -0.01054 0 0 0 0.6611 0 1.8394 0.58612 0.52785 -1.73568
VAL_53 -5.03597 0.30726 3.36218 -0.27307 0.13835 0.05698 2.44077 -2.00997 -0.02608 -0.09819 -2.74378 -0.25904 0 0 0 0 0 0.14765 0.00975 0.16078 0 -0.54758 0 1.9342 0.29324 0.29212 -1.85039
ILE_54 -8.88564 1.20964 1.54453 -0.46419 0.32242 0.10189 2.62299 -2.29865 -0.00255 -0.00852 -2.71582 -0.00908 0 0 0 0 0 0.04172 0.31519 0.37182 0 -0.76142 0 0.73287 -0.36429 0.67052 -7.57654
THR_55 -6.49142 0.42455 3.92995 -0.1651 0.07236 0.05981 3.17421 -2.51365 -0.02023 -0.07769 -4.188 -0.2903 0 0 0 0 0 0.08012 0.00535 0.13312 0 -0.11438 2.3215 -1.0874 -0.15898 0.63533 -4.27084
TYR_56 -12.937 1.75041 3.69599 -1.26614 0.38357 0.83311 3.57661 -3.48123 -0.0321 -0.23628 -2.44294 -0.29166 0 0 0 0 0 0.06003 0.01895 0 1.54278 -0.40991 0.05519 1.2797 -0.09303 0.72152 -7.2724
GLN_57 -7.10652 0.76232 5.15475 -0.39086 0.08056 0.30835 3.07342 -2.65933 -0 -0 -2.85196 -0.47034 0 0 0 0 0 -0.05867 0.02775 0 2.94485 0.21518 0 -0.18838 0.19721 1.30786 0.34618
PRO_58 -7.58356 1.3859 3.71956 -0.09101 0.00024 0.05735 1.96821 -1.86233 -0 -0 -0.54473 0.69448 0 0 -0.45437 0 0 -0.07786 0.03634 0.49978 0 -0.36865 0 -2.4119 0.16359 1.0061 -3.86285
TYR_59 -8.21339 1.35341 2.32264 -0.59193 0.75596 0.31351 1.99846 -2.17212 -0.00107 -0.02498 -0.27448 -0.48011 0 0 -0.68241 0 0 -0.00192 0.16202 0 3.70685 0.08223 0.02482 1.2797 -0.32555 0.6183 -0.15006
LEU_60 -5.35422 0.61736 3.03009 -0.46436 0.23949 0.10494 1.19772 -1.70044 -0.00945 -0.03843 -0.32978 0.135 0 0 0 0 0 0.00597 0.05274 0.58709 0 -0.12115 0 0.18072 0.2521 0.60823 -1.00636
ILE_61 -8.54746 1.34801 2.57151 -0.48979 0.51697 0.1117 2.01942 -2.41668 -0.01465 -0.13523 -1.14762 0.01995 0 0 0 0 0 0.23026 0.10816 0.40243 0 -0.78205 0 0.73287 0.18333 0.60256 -4.68631
GLN_62 -6.50916 0.75203 7.15067 -0.53177 0.08474 0.47983 3.89893 -3.23806 -0.01373 -0.11894 -4.84824 -0.47545 0 0 -2.31897 0 0 -0.00777 0.43766 0 2.02418 -0.07049 0 -0.18838 -0.37176 1.36095 -2.50373
PRO_63 -7.49358 0.99261 4.15516 -0.06418 0 0.04017 1.78041 -1.78356 -0 -0 -1.27998 0.61593 0 0 0 0 0 -0.12431 0.02728 0.15901 0 -0.42889 0 -2.4119 0.00394 1.28458 -4.52732
GLU_64 -5.98156 0.43583 7.55857 -0.46803 0.2292 1.45103 2.59412 -3.176 -0.00372 -0.06032 -3.50121 -2.73741 0 0 0 0 0 -0.0218 0.00112 0 3.79673 -0.17116 0 -2.7348 -0.13629 0.52555 -2.40015
ASP_65 -5.03411 0.28644 6.40505 -0.10195 0.00085 0.30213 3.49545 -2.90758 -0 -0 -4.04616 -0.51157 0 0 -1.00036 0 0 0.08604 0.00011 0 2.29627 -0.24891 0 -2.3716 -0.43056 0.48794 -3.29253
LEU_66 -8.92821 1.18993 2.08767 -0.50448 0.28819 0.10889 2.37401 -2.46361 -0 -0 -1.69238 0.23769 0 0 0 0 0 0.1297 0.06132 0.42785 0 -0.25991 0 0.18072 -0.25821 0.58777 -6.43304
ARG_67 -9.60127 0.64495 8.34922 -0.84115 0.18065 0.55643 3.60038 -4.12427 -0 -0 -4.10232 0.402 0 0 0 -1.03363 0 0.00313 0.19046 2.20467 0 0.00355 0 -1.2888 0.0263 0.619 -4.2107
ASP_68 -5.52693 0.1804 7.94201 -0.11021 0.00968 0.33706 3.47034 -3.50466 -0 -0 -3.59778 -0.31111 0 0 0 -1.03363 0 0.01164 0.00091 0 1.70496 0.12689 0 -2.3716 -0.04793 0.49944 -2.22051
HIS_D_69 -8.17362 0.66659 6.88959 -0.74594 0.02554 0.77459 3.08299 -3.56704 -5e-05 -0.00126 -2.36754 -0.31288 0 0 0 0 0 0.01197 0.11153 0 1.64993 -0.15688 0 -0.45461 -0.16194 0.3504 -2.37863
VAL_70 -8.23733 0.88781 3.57568 -0.32381 0.26006 0.0741 2.84096 -2.99021 -0 -0 -1.99297 -0.28495 0 0 0 0 0 0.0681 0.0032 0.21302 0 -0.14171 0 1.9342 -0.0963 0.53352 -3.67661
ASN_71 -6.21376 0.51352 7.01408 -0.16347 0.01507 0.23752 3.67559 -3.56966 -0.01776 -0.10283 -2.72031 -0.31606 0 0 -0.77096 0 0 0.06751 0.01074 0 1.43784 0.50586 0 -0.93687 -0.02844 0.59271 -0.76968
ASP_72 -3.60374 0.2817 4.29958 -0.10696 0.00682 0.32528 1.70304 -2.04467 -5e-05 -0.00126 -0.97111 -0.43209 0 0 0 0 0 -0.06997 0.01564 0 1.74576 0.00632 0 -2.3716 -0.1373 0.41997 -0.93465
MET_73 -5.7727 0.39595 4.15558 -0.71253 0.16321 0.35213 1.5808 -1.92663 -0 -0 -1.05402 -0.23666 0 0 0 0 0 0.01761 0.14954 2.336 0 0.09604 0 0.60916 -0.43485 0.37138 0.09003
GLY_74 -1.94054 0.19307 2.15172 -5e-05 0 0 0.94422 -1.17662 -0.00319 -0.05108 -1.17986 -0.33071 0 0 0 0 0 -0.19278 0 0 0 -1.5282 0 0.83697 -0.37684 0.67429 -1.9796
PHE_75 -8.65544 1.01697 2.76258 -0.65647 0.07021 0.37438 1.74173 -2.41902 -0 -0 -1.0692 0.27057 0 0 0 0 0 0.02313 0.12821 0 1.91196 -0.3362 0 1.0402 -0.33644 0.8384 -3.29445
GLU_76 -3.30678 0.21711 3.70384 -0.3211 0.06777 0.40327 2.19758 -1.76304 -0.01306 -0.05954 -2.45173 -0.39977 0 0 0 0 0 -0.06771 0.00809 0 2.93955 0.19533 0 -2.7348 -0.11289 0.48546 -1.01243
ALA_77 -5.12558 0.76286 1.046 -0.02361 0 0 1.42614 -1.58365 -0.01776 -0.10283 -1.51022 -0.30918 0 0 -0.77096 0 0 0.01991 0 0 0 0.22229 0 1.8394 0.26134 0.4385 -3.42735
ALA_78 -3.61423 0.36424 3.14884 -0.02258 0 0 2.16874 -1.78957 -0.00904 -0.0354 -2.35708 -0.41295 0 0 0 0 0 0.15572 0 0 0 -0.53449 0 1.8394 0.19152 0.57115 -0.33574
ILE_79 -7.09382 1.32286 0.8153 -0.55231 0.4032 0.14671 0.27763 -1.46388 -0 -0 0.30587 0.31053 0 0 0 0 0 -0.00085 0.29844 2.89582 0 -0.67111 0 0.73287 -0.26931 0.71926 -1.82278
LYS_80 -5.50317 0.32703 5.90914 -0.41305 0.07817 0.19625 2.44599 -2.21294 -0.00011 -0.00028 -2.53879 0.0227 0 0 0 -0.40382 0 -0.03973 0.11325 2.99111 0 -0.06496 0 -1.5107 -0.13556 0.69017 -0.04929
SER_81 -5.01558 0.42147 4.16254 -0.03519 0.00015 0.05352 2.60648 -2.13651 -0.02999 -0.29975 -1.67251 -0.63569 0 0 -0.87152 0 0 -0.05058 0.01247 0.13752 0 -0.09681 1.72789 -0.77834 0.362 0.57954 -1.55889
LYS_82 -6.24305 1.13395 4.71444 -0.35026 0.07817 0.22917 1.93479 -1.95726 -0.01766 -0.06428 -2.29082 -0.28081 0 0 0 0 0 -0.01711 0.12646 2.27529 0 0.29508 0 -1.5107 0.66894 0.90147 -0.37417
VAL_83 -5.39892 0.70993 2.79985 -0.33184 0.42156 0.07383 2.52072 -2.08412 -0.00116 -0.00359 -2.77436 -0.70597 0 0 0 0 0 0.05073 0.23568 1.75109 0 -0.7998 0 1.9342 0.22598 0.85572 -0.52046
ALA_84 -4.58402 1.0188 2.51635 -0.01905 0 0 1.77074 -1.9186 -0.02608 -0.19787 -0.57027 -0.41779 0 0 0 0 0 0.26479 0 0 0 -0.53881 0 1.8394 -0.15381 1.61142 0.59521
PRO_85 -4.37517 0.70782 3.07026 -0.0799 0 0.04785 0.89352 -1.30672 -0.00597 -0.02166 -0.54953 0.53879 0 0 -0.42095 0 0 0.6055 0.04231 0.93538 0 0.29797 0 -2.4119 0.1919 3.04223 1.20173
LEU_86 -6.51637 1.04606 3.29098 -0.72877 0.63504 0.36606 1.30143 -2.07648 -0.01471 -0.14048 -0.89767 -0.29478 0 0 0 0 0 -0.05353 0.41711 0.96563 0 0.55384 0 0.18072 0.33253 2.51275 0.87938
SER_87 -4.5857 0.57667 4.80642 -0.02829 0 0.06507 2.27467 -2.14914 -0 -0 -1.54928 -0.83853 0 0 -1.071 0 0 0.14623 0.29047 0.08847 0 -0.42949 0.60802 -0.77834 0.3531 1.24481 -0.97583
LEU_88 -4.49875 0.57064 0.95427 -0.79742 0.37753 0.34683 0.76148 -0.92952 -0.00022 -0.00081 0.04675 0.04681 0 0 0 0 0 -0.03417 0.49872 1.5002 0 -0.02801 0 0.18072 -0.04859 0.87508 -0.17848
GLY_89 -2.11813 0.36541 2.81027 -0.00134 0 0 1.46085 -1.32416 -0 -0 -0.3298 -0.3505 0 0 -1.071 0 0 -0.07597 0 0 0 -1.53234 0 0.83697 0.2311 0.90267 -0.19598
PRO_90 -1.17585 0.27094 0.88191 -0.07624 0 0.04609 0.07005 -0.36808 -0.01921 -0.11136 0.29915 0.58021 0 0 0 0 0 -0.15793 0.00662 0.42873 0 -0.56481 0 -2.4119 0.28157 0.67819 -1.34191
ILE_91 -4.93428 0.69799 1.96648 -0.48784 0.47203 0.109 0.7687 -1.46453 -0 -0 0.06771 -0.00584 0 0 0 0 0 0.02044 0.0323 0.34503 0 -0.73515 0 0.73287 -0.41093 0.369 -2.45701
ASP_92 -3.39712 0.22997 4.01786 -0.10572 0.00745 0.29663 1.77788 -1.85612 -0.01099 -0.03458 -1.89443 -0.3139 0 0 0 0 0 0.0317 0.00018 0 1.85163 0.03553 0 -2.3716 -0.4715 0.28386 -1.92327
ILE_93 -7.87303 0.73414 4.6782 -0.57589 0.26453 0.17198 2.78103 -2.73191 -0.01732 -0.1485 -2.14924 0.16823 0 0 0 0 0 -0.15582 0.08127 1.19319 0 0.28352 0 0.73287 -0.17546 0.49388 -2.24433
GLU_94 -3.71465 0.35995 3.60216 -0.4689 0.23275 1.4542 1.06068 -1.77257 -0.01599 -0.15561 -0.5071 -2.9456 0 0 0 0 0 -0.08565 0.09827 0 3.7083 -0.24272 0 -2.7348 -0.19419 0.58334 -1.73811
ARG_95 -3.99322 0.52089 3.11707 -0.67521 0.11522 0.4723 1.19066 -1.60703 -0.00821 -0.07678 -0.80542 0.10053 0 0 0 0 0 -0.05098 0.10388 1.98805 0 -0.11327 0 -1.2888 -0.39988 0.43048 -0.97974
LEU_96 -5.69502 0.52847 2.06239 -0.47775 0.25178 0.1152 1.28865 -1.56865 -0.02948 -0.1354 -0.57398 0.12276 0 0 0 0 0 0.0323 0.03348 0.50581 0 -0.15062 0 0.18072 0.11474 0.32281 -3.07179
GLN_97 -6.93743 0.48924 5.77512 -0.22141 0.02381 0.14807 2.99892 -2.68166 -0.02948 -0.1354 -2.4172 -0.65586 0 0 -1.48985 0 0 -0.002 0.22262 0 2.87349 -0.04774 0 -0.18838 0.18291 0.37108 -1.72115
SER_98 -3.14628 0.26212 2.94789 -0.02535 0 0.0212 1.15204 -1.43605 -0 -0 -0.9307 -0.22749 0 0 0 0 0 0.00996 0.00469 0.56711 0 -0.14782 0.60047 -0.77834 -0.32881 0.30038 -1.15496
THR_99 -5.1391 0.38534 2.50672 -0.10831 0.08585 0.06934 0.88658 -1.75594 -0.00729 -0.09178 -1.70614 -0.54219 0 0 -0.75377 0 0 0.00689 0.08295 0.27279 0 -0.8148 2.26527 -1.0874 -0.1674 0.32373 -5.28866
ASN_100 -4.45089 0.627 3.52516 -0.35506 0.10519 0.68234 1.20328 -1.7092 -0.01309 -0.17063 -0.58106 -0.30156 0 0 -0.75377 0 0 0.21942 0.09692 0 1.78951 -0.1933 0 -0.93687 0.95628 1.41428 1.15394
PRO_101 -1.91113 0.48442 1.85685 -0.14362 0.00033 0.10134 0.52923 -0.80345 -0 -0 0.11743 0.19559 0 0 0 0 0 -0.04495 0.00594 0.25001 0 -1.1141 0 -2.4119 0.50293 1.34973 -1.03535
LYS_102 -1.7334 0.1013 1.18159 -0.39063 0.06698 0.18706 0.07925 -0.48076 -0 -0 -0.03132 0.14119 0 0 0 0 0 -0.03818 0.00861 1.59714 0 0.00762 0 -1.5107 -0.60904 0.43555 -0.98775
ARG_103 -6.11427 0.62587 5.84027 -0.63539 0.07007 0.30385 2.82369 -2.44092 -0.02922 -0.20714 -1.54767 0.23698 0 0 -0.9255 0 0 0.03644 0.23402 2.73896 0 0.05401 0 -1.2888 0.75248 1.56295 2.0907
PRO_104 -2.96891 0.51867 2.56727 -0.06606 0 0.04146 1.55806 -1.08153 -0 -0 -1.56467 0.59894 0 0 0 0 0 -0.14568 0.04323 0.18286 0 -0.66851 0 -2.4119 1.16367 1.56752 -0.66557
LEU_105 -6.08709 1.07206 3.56858 -0.5129 0.25029 0.12735 2.3091 -1.98852 -0 -0 -0.63707 0.30044 0 0 0 0 0 -0.11011 0.02291 0.35856 0 -0.146 0 0.18072 0.13875 0.51185 -0.64107
SER_106 -4.04261 0.6411 5.04619 -0.03075 4e-05 0.05205 2.74914 -2.3464 -0.01886 -0.16323 -1.92218 -1.04508 0 0 0 0 0 -0.07157 0.06631 0.15051 0 -0.33995 0.66862 -0.77834 -0.29333 0.42501 -1.25332
SER_107 -3.29482 0.66284 4.65611 -0.03621 7e-05 0.04572 2.8675 -2.1841 -0.01118 -0.06054 -2.72225 -0.46315 0 0 0 0 0 -0.05465 0.02017 0.14808 0 -0.34435 1.72757 -0.77834 -0.46074 0.3469 0.06462
ALA_108 -5.08795 0.84408 4.58556 -0.02481 0.00021 0 3.14789 -2.72949 -0.02164 -0.21936 -2.3471 -0.39729 0 0 0 0 0 -0.09233 0 0 0 -0.17846 0 1.8394 -0.51286 0.30778 -0.88638
ASN_109 -6.25117 0.52937 7.31756 -0.18708 0.0519 0.28116 4.48351 -3.53863 -0.0036 -0.04086 -3.64336 -0.35643 0 0 -1.60428 0 0 -0.09174 0.04966 0 1.78049 0.05404 0 -0.93687 -0.35828 0.22 -2.24462
GLN_110 -3.98443 0.29192 4.63459 -0.68045 0.09047 0.74567 2.0132 -2.22221 -0.00077 -0.00432 -1.89121 -0.51793 0 0 -1.00224 0 0 0.14446 0.00603 0 2.41485 -0.1781 0 -0.18838 -0.36829 0.22411 -0.47305
ASN_111 -6.19256 0.61427 5.97892 -0.16289 0.00769 0.22993 2.52083 -3.07168 -0.0103 -0.11378 -1.52159 -0.25521 0 0 0 0 0 -0.00268 0.01875 0 1.69204 0.31695 0 -0.93687 0.08564 0.53584 -0.26669
PHE_112 -9.29983 0.57454 3.71304 -0.93839 0.05425 0.28193 2.07974 -2.84504 -0.03023 -0.19857 -1.18911 -0.06282 0 0 0 0 0 0.05994 0.02402 0 1.80482 -0.4972 0 1.0402 0.45221 0.65226 -4.32425
ASN_113 -5.03712 0.33975 4.55021 -0.20032 0.05557 0.32049 2.17373 -2.46975 -0 -0 -1.88287 -0.41492 0 0 0 -1.17628 0 -0.03694 0.0595 0 2.02973 -0.15352 0 -0.93687 -0.02526 0.496 -2.30889
ASN_114 -4.0482 0.27645 4.45199 -0.19386 0.01764 0.31181 1.58288 -2.14474 -0.00474 -0.02306 -1.99881 -0.62963 0 0 -1.00224 0 0 0.05185 0.00113 0 2.34215 -0.54038 0 -0.93687 -0.116 0.40732 -2.19532
SER_115 -6.28168 0.7051 6.50187 -0.03155 6e-05 0.05494 3.69201 -3.07354 -0.01522 -0.12179 -2.96093 -1.16222 0 0 -0.54788 -0.31252 0 0.09866 0.03027 1.95555 0 -0.10279 0.7294 -0.77834 -0.21854 0.73051 -1.10862
GLU_116 -3.73089 0.43018 4.9442 -0.21434 0.01933 0.2911 1.76487 -2.11989 -0.02389 -0.15829 -1.84881 -0.59881 0 0 0 -0.41737 0 -0.06788 0.02632 0 3.16637 -0.30629 0 -2.7348 -0.54449 0.79265 -1.33073
THR_117 -4.69271 0.49743 3.87713 -0.12972 0.04739 0.07169 2.14867 -1.98733 -0.02043 -0.18893 -1.57793 -0.83002 0 0 -0.54788 -0.31252 0 0.11218 0.01206 0.03326 0 0.00712 2.30578 -1.0874 -0.30645 0.2833 -2.28531
LEU_118 -6.73912 1.00978 4.14076 -0.4988 0.17918 0.13901 2.59351 -2.46363 -0.00445 -0.02464 -1.25277 0.10371 0 0 0 0 0 0.12524 0.02224 0.1535 0 -0.15193 0 0.18072 -0.19832 0.36946 -2.31657
GLY_119 -1.56646 0.14949 2.03437 -5e-05 0 0 0.9469 -0.94928 -0.02081 -0.14107 -0.99212 -0.38447 0 0 0 0 0 -0.18937 0 0 0 -1.41791 0 0.83697 -0.81429 0.48994 -2.01814
HIS_120 -4.02121 0.27375 3.93384 -0.50684 0.00777 0.32551 1.19796 -1.85099 -0.02081 -0.14107 0.08225 -0.84002 0 0 0 0 0 -0.03465 0.01049 0 1.7993 -0.4951 0 -0.45461 -0.44555 0.321 -0.85898
GLN_121 -4.30073 0.32722 4.78009 -0.59796 0.09374 0.57561 1.63409 -2.2339 -0.0065 -0.07111 -0.86181 -0.51982 0 0 -1.14953 0 0 -0.01433 0.04112 0 1.52977 0.11839 0 -0.18838 0.40946 0.21282 -0.22177
GLY_122 -0.75369 0.06611 1.06376 -4e-05 0 0 0.13405 -0.48446 -0 -0 0.09949 -0.41566 0 0 0 0 0 -0.05658 0 0 0 0.40841 0 0.83697 0.43991 0.13919 1.47745
SER_123 -1.9083 0.20448 2.14355 -0.02989 0 0.07003 0.27437 -1.0567 -0 -0 0.14763 -0.25597 0 0 0 0 0 0.01579 0.00095 0.0827 0 -0.49775 0.60258 -0.77834 -0.00473 0.07514 -0.91447
HIS_D_124 -4.02829 0.2131 3.38817 -0.36658 0.00749 0.3908 1.17532 -1.76569 -0.00774 -0.06689 -1.23952 -0.31718 0 0 -1.14953 0 0 0.01627 0.24684 0 1.99698 -0.2474 0 -0.45461 -0.27293 0.14045 -2.34096
VAL_125 -4.73114 0.42116 1.19728 -0.30962 0.21309 0.06322 0.22054 -1.24499 -0 -0 -0.43277 -0.3111 0 0 0 0 0 -0.01303 0.02767 0.10565 0 -0.47481 0 1.9342 -0.31306 0.23896 -3.40872
VAL_126 -5.21577 0.46396 3.16583 -0.26683 0.17154 0.05289 2.52291 -1.98114 -0.00604 -0.01771 -1.87521 -0.13265 0 0 0 0 0 -0.05736 0.00987 0.37605 0 -0.71293 0 1.9342 -0.34809 0.29674 -1.61973
THR_127 -3.74882 0.47935 1.75861 -0.17394 0.09943 0.06415 0.46401 -1.27931 -0 -0 -0.49951 -0.2091 0 0 0 0 0 0.0102 0.04385 0.11138 0 -0.02856 2.29824 -1.0874 -0.12083 0.2934 -1.52486
LEU_128 -8.02801 1.20485 2.03261 -0.52382 0.29215 0.11319 2.36138 -2.0327 -0.00604 -0.01771 -1.68665 0.1552 0 0 0 0 0 0.09892 0.16389 0.56806 0 -0.30744 0 0.18072 -0.09368 0.44677 -5.07831
GLN_129 -4.92868 0.20225 3.05049 -0.55801 0.08769 0.58759 1.47004 -1.85814 -0.01969 -0.13706 -1.03041 -0.79426 0 0 0 -1.1405 0 -0.02092 0.12483 0 2.91179 0.02281 0 -0.18838 0.30389 0.54777 -1.36691
LEU_130 -8.88983 0.95837 2.12342 -0.49698 0.20601 0.1165 2.34686 -2.48786 -0.0013 -0.00352 -2.73571 0.15911 0 0 0 0 0 0.02125 0.30345 1.0101 0 -0.36416 0 0.18072 0.37763 0.46485 -6.7111
ARG_131 -5.52686 0.2622 5.96779 -0.59554 0.11777 0.35408 3.26006 -2.62967 -0.01276 -0.04581 -4.13241 0.01338 0 0 0 -0.87044 0 0.21697 0.24235 2.82717 0 0.17693 0 -1.2888 0.03343 0.54497 -1.08518
ILE_132 -9.92137 1.78933 1.95304 -0.58477 0.45583 0.18024 2.41334 -2.38617 -0.01621 -0.15027 -2.20275 -0.2596 0 0 0 0 0 0.24284 0.3306 3.11838 0 -0.54281 0 0.73287 0.05967 1.00263 -3.78518
ASP_133 -3.86649 0.40079 4.96798 -0.11611 0.01452 0.34548 3.63149 -2.31005 -0.02766 -0.19257 -4.44598 -1.31794 0 0 -0.71341 -0.50241 0 0.12731 0.00392 0 3.93564 0.10931 0 -2.3716 -0.13864 1.5089 -0.95751
GLY_134 -3.49751 0.62123 3.12698 -7e-05 0 0 1.87698 -1.72813 -0.0002 -0.00053 -2.56183 -0.40429 0 0 -0.71341 0 0 -0.13413 0 0 0 -1.52207 0 0.83697 -0.45284 1.03507 -3.51777
MET_135 -9.53354 1.54438 3.55387 -0.46132 0.22385 0.14275 1.34611 -2.18543 -0.0001 -0.00238 -0.54327 -0.2041 0 0 0 0 0 -0.0223 0.5373 1.51345 0 0.01431 0 0.60916 0.08039 0.80814 -2.57874
HIS_136 -4.08307 0.53 4.13061 -0.43696 0.0225 0.53371 1.29479 -1.95959 -0.00438 -0.01285 -2.48791 -0.15646 0 0 0 -0.50241 0 0.03611 0.04432 0 1.59247 -0.52035 0 -0.45461 0.44159 0.78878 -1.20371
CYS:disulfide_137 -4.0258 0.55874 3.61014 -0.04842 6e-05 0.02708 1.77559 -1.79251 -0 -0 -0.47284 -0.2133 0 0 0 0 0.02364 0.076 4.37884 1.04553 0 -0.12788 0 3.6196 -0.09038 0.57513 8.91922
LYS_138 -3.21912 0.23802 3.03793 -0.41461 0.05222 0.22939 1.40648 -1.47684 -0 -0 -0.69079 -0.14739 0 0 0 0 0 0.00616 0.00997 2.23723 0 -0.06993 0 -1.5107 -0.13136 0.31521 -0.12812
SER_139 -3.98053 0.20714 4.23973 -0.02783 0 0.04269 1.66778 -2.05998 -0 -0 -0.95286 -1.12617 0 0 0 0 0 -0.03472 0.01114 0.31082 0 0.12777 0.62298 -0.77834 -0.28422 0.15657 -1.85804
CYS:disulfide_140 -6.37005 0.58839 5.04508 -0.03279 0 0.01253 2.41096 -2.63291 -0 -0 -0.35194 -0.35697 0 0 0 0 0.02364 0.06281 0.00056 0.33221 0 0.27623 0 3.6196 0.00779 0.49163 3.12675
VAL_141 -7.36332 0.91631 3.51648 -0.30329 0.21365 0.06646 2.57585 -2.60175 -0 -0 -1.56566 0.03759 0 0 0 0 0 -0.06651 0.00015 0.03587 0 -0.33354 0 1.9342 0.25757 0.44727 -2.23267
LEU_142 -5.48072 0.25044 5.15134 -0.49047 0.23262 0.11896 2.25914 -2.56105 -0.01406 -0.14105 -1.94464 0.23677 0 0 0 0 0 0.01663 0.03851 0.3093 0 -0.29404 0 0.18072 -0.17623 0.36132 -1.94652
ASN_143 -5.64318 0.48735 5.62636 -0.17745 0.02732 0.26437 2.64904 -2.91774 -0.00021 -0.00174 -2.73584 -0.33971 0 0 0 0 0 0.0284 0.00034 0 1.41832 0.2747 0 -0.93687 -0.17825 0.29369 -1.86109
ILE_144 -9.58371 0.91724 2.4985 -0.51193 0.43847 0.1021 2.61595 -2.68387 -0.01266 -0.10112 -1.8076 0.01231 0 0 0 0 0 -0.06475 0.02225 0.5284 0 -0.45717 0 0.73287 0.00922 0.33604 -7.00947
GLU_145 -7.04318 0.62188 6.56575 -0.20402 0.02173 0.25966 2.91191 -3.22978 -0.01406 -0.14105 -3.43086 -0.5265 0 0 -1.01989 0 0 -0.04386 0.01272 0 3.0319 -0.18364 0 -2.7348 -0.22732 0.48161 -4.89178
GLU_146 -4.28446 0.31819 5.56151 -0.61103 0.10992 1.11488 2.27815 -2.50218 -0 -0 -1.92921 -0.6362 0 0 0 -0.81767 0 -0.04074 0.03314 0 3.36046 -0.23205 0 -2.7348 -0.42363 0.40557 -1.03016
ASN_147 -6.4394 0.46492 6.08946 -0.27315 0.0028 0.50076 2.60107 -3.06934 -0.01357 -0.15697 -2.02704 -0.10883 0 0 0 0 0 0.03572 0.00533 0 2.34372 0.45307 0 -0.93687 0.3924 0.37827 0.24233
ILE_148 -9.29653 1.58013 1.55688 -0.52677 0.49867 0.11054 2.31307 -2.34243 -0.02238 -0.13971 -1.46883 -0.10076 0 0 0 0 0 -0.04655 0.33547 0.84741 0 -0.26012 0 0.73287 0.4978 1.00069 -4.73058
GLY_149 -2.76958 0.179 2.74881 -4e-05 0 0 1.12985 -1.51397 -0.00849 -0.05184 -0.83487 -0.41451 0 0 0 0 0 -0.20296 0 0 0 0.28839 0 0.83697 0.15523 0.99482 0.5368
GLN_150 -3.47752 0.50451 4.38077 -0.27923 0.04957 0.24566 1.81477 -1.92965 -0.0094 -0.10769 -2.16611 -0.7059 0 0 0 -0.81767 0 -0.05602 0.09482 0 2.87411 -0.1834 0 -0.18838 -0.08092 0.39913 0.36145
LEU_151 -5.52448 0.48129 3.19278 -0.4556 0.19523 0.07911 2.0506 -2.01242 -0.02218 -0.13797 -0.66371 0.26812 0 0 0 0 0 0.20634 0.07817 0.48859 0 -0.2352 0 0.18072 -0.55969 0.3693 -2.021
LEU_152 -1.30518 0.08745 1.37611 -0.49923 0.21783 0.12521 0.46111 -0.6716 -0 -0 0.64942 0.26489 0 0 0 0 0 -0.07437 0.01199 0.27316 0 -0.28932 0 0.18072 -0.44028 0.3472 0.7151
GLY_153 -3.89952 0.46172 2.87562 -6e-05 0 0 1.47391 -1.67637 -0.00258 -0.00717 -1.66854 -0.39142 0 0 0 0 0 -0.08893 0 0 0 0.25957 0 0.83697 -0.19104 0.32732 -1.69053
VAL_154 -6.69072 0.78616 1.5365 -0.28047 0.23573 0.05735 1.21533 -1.99816 -0 -0 -0.14244 -0.1704 0 0 0 0 0 -0.03649 0.01799 0.22466 0 -0.63172 0 1.9342 -0.20068 0.46845 -3.67471
GLN_155 -3.18415 0.16509 2.04615 -0.37307 0.052 0.18986 0.95006 -1.12662 -0.00258 -0.00717 -0.67302 -0.50029 0 0 0 0 0 -0.03159 0.01088 0 3.69641 0.00076 0 -0.18838 -0.06101 0.35015 1.31347
SER_156 -3.46481 0.14494 3.53051 -0.02794 0 0.05031 2.12142 -1.69533 -0 -0 -1.5809 -1.01475 0 0 0 0 0 0.07378 0.00393 0.29261 0 -0.35935 0.60471 -0.77834 0.31025 0.24974 -1.53922
ILE_157 -7.64656 1.26029 0.55355 -0.56766 0.33069 0.1298 0.67684 -1.57479 -0 -0 -0.35104 -0.05799 0 0 0 0 0 0.21596 0.16738 1.34298 0 -0.46542 0 0.73287 0.09712 0.75654 -4.39943
GLN_158 -4.36743 0.43424 3.98749 -0.4593 0.14039 0.40391 2.47513 -1.9118 -0.01275 -0.04161 -2.93526 -0.77365 0 0 0 -0.7726 0 0.03739 0.01631 0 3.68331 -0.13152 0 -0.18838 -0.13144 0.93199 0.38444
VAL_159 -7.29849 1.35448 1.25263 -0.27411 0.17585 0.058 1.84773 -1.93145 -0.00414 -0.06539 -1.58269 -0.27935 0 0 -1.01989 0 0 -0.05769 0.00171 0.20708 0 -0.74698 0 1.9342 -0.2597 0.92235 -5.76584
SER_160 -4.87596 0.26009 5.79219 -0.0316 0.00956 0.02907 2.70537 -2.69578 -0.02306 -0.11605 -3.36854 -0.18495 0 0 0 0 0 0.05334 0 0.2251 0 0.37398 0.60126 -0.77834 0.29418 0.78637 -0.94377
LEU_161 -5.11083 0.76222 3.5161 -0.62069 0.3741 0.15514 1.99587 -2.17224 -0.0001 -0.00238 -1.184 0.0074 0 0 0 0 0 -0.11898 0.01006 2.43008 0 -0.13002 0 0.18072 0.41942 0.64939 1.16127
GLU_162 -3.59035 0.35502 4.4613 -0.52571 0.2387 1.48123 0.81615 -1.93861 -0.01445 -0.13982 -0.54499 -2.88999 0 0 0 0 0 -0.06741 0.0726 0 3.56641 -0.27339 0 -2.7348 -0.41004 0.55308 -1.58506
ASN_163 -3.54699 0.5741 4.34554 -0.19353 0.03884 0.31683 1.38962 -1.89505 -0.04395 -0.1609 -1.41175 -0.67166 0 0 -0.40846 0 0 -0.0487 0.02433 0 2.34665 -0.66906 0 -0.93687 -0.37734 0.19776 -1.13059
LYS_164 -6.5246 0.5653 6.58294 -0.59145 0.13392 0.5823 2.53387 -2.83104 -0.02464 -0.09649 -3.41298 0.08971 0 0 0 0 0 0.13144 0.14648 1.65983 0 -0.12519 0 -1.5107 -0.17249 0.30554 -2.55826
THR_165 -7.15925 0.62586 5.59829 -0.17672 0.10201 0.06433 2.6915 -3.1701 -0.04447 -0.16229 -2.91384 -0.41121 0 0 -0.40846 0 0 0.04787 0.0029 0.191 0 -0.1537 2.4218 -1.0874 -0.0713 0.52507 -3.4881
ALA_166 -5.91185 0.51534 1.69307 -0.02538 0.00046 0 2.75583 -2.11827 -0.02046 -0.08417 -2.00245 -0.35457 0 0 0 0 0 -0.05861 0 0 0 0.46604 0 1.8394 0.26837 0.39799 -2.63928
GLN_167 -6.34096 0.41503 5.78292 -0.25762 0.04164 0.19916 3.74846 -2.75845 -0.01929 -0.06992 -3.69676 -0.66365 0 0 0 -1.9131 0 0.08483 0.14558 0 3.45311 0.26793 0 -0.18838 0.37673 0.41149 -0.98125
VAL_168 -7.75661 0.94795 1.83216 -0.29134 0.29528 0.06789 2.52408 -2.21375 -0.00016 -0.00041 -2.16859 -0.34713 0 0 0 0 0 0.04713 0.10586 0.21969 0 -0.76041 0 1.9342 -0.03831 0.64932 -4.95315
LYS_169 -6.20349 0.44472 4.57934 -0.32487 0.0417 0.17937 3.08097 -2.31546 -0.01877 -0.06853 -3.7949 -0.21437 0 0 0 0 0 -0.02501 0.01106 2.40206 0 0.36332 0 -1.5107 -0.06999 0.50807 -2.9355
TYR_170 -11.9914 1.71999 3.42228 -1.19115 0.14875 0.67083 3.08223 -2.96181 -0.0079 -0.0673 -2.92026 -0.18706 0 0 0 0 0 -0.00205 0.33623 0 2.24235 -0.39597 0.00734 1.2797 -0.00352 0.60109 -6.21762
ASP_171 -5.81374 0.50557 6.81888 -0.23989 0.09651 0.78033 4.12814 -3.07952 -1e-05 -3e-05 -6.80576 -1.16081 0 0 -0.6757 -0.58203 0 -0.07002 0.00106 0 2.16211 -0.6226 0 -2.3716 -0.32451 1.22548 -6.02817
PRO_172 -4.16845 0.78292 2.32587 -0.07764 0 0.04731 1.30477 -1.08668 -0 -0 0.25354 0.57743 0 0 0 0 0 -0.20194 0.00571 0.40161 0 -0.6512 0 -2.4119 -0.256 1.10642 -2.04823
SER_173 -2.37254 0.20654 3.26123 -0.04085 0.00052 0.05782 1.55241 -1.35678 -0 -0 -2.3761 -0.33308 0 0 -0.6757 -0.58203 0 -0.0488 0.03331 0.27773 0 -0.30097 1.7795 -0.77834 -0.43843 0.43722 -1.69737
CYS_174 -3.79242 0.42777 3.01293 -0.05075 0 0.01542 1.15343 -1.3773 -0.00751 -0.06317 -0.56471 -0.67674 0 0 0 0 0 0.04478 1e-05 0.14222 0 0.01 0 3.6196 0.16056 0.27774 2.33187
THR_175 -5.3719 0.59863 2.47608 -0.17473 0.07935 0.06222 1.49536 -1.86362 -0.01354 -0.16124 -1.16982 -0.93691 0 0 -0.05177 0 0 0.07464 0.00019 0.73034 0 -0.71269 2.296 -1.0874 0.67251 0.36929 -2.689
SER_176 -4.6252 0.68971 4.03847 -0.03105 0 0.07352 2.52157 -2.18275 -0.00602 -0.09804 -2.08206 -0.11573 0 0 -0.79099 0 0 0.03121 0.0155 0.0634 0 -0.5148 0.60644 -0.77834 0.18917 1.00614 -1.98987
PRO_177 -5.93361 1.04671 2.86388 -0.071 0 0.04428 1.9074 -1.59834 -0 -0 -1.14858 0.64329 0 0 0 0 0 -0.14623 0.02133 0.19128 0 -0.13651 0 -2.4119 0.07813 0.96529 -3.68457
VAL_178 -4.97523 0.43344 4.436 -0.30537 0.19891 0.06764 1.8254 -2.27351 -0 -0 -1.06315 -0.04329 0 0 0 0 0 -0.04839 0.00019 0.0286 0 -0.39906 0 1.9342 0.10407 0.23075 0.15122
ALA_179 -4.37148 0.13289 3.86927 -0.02286 0 0 2.46527 -2.26456 -0 -0 -1.56159 -0.37226 0 0 -0.73922 0 0 -0.04939 0 0 0 -0.35706 0 1.8394 -0.21115 0.13323 -1.50951
LEU_180 -9.29724 0.97091 2.47769 -0.49591 0.29858 0.11293 2.40077 -2.65696 -0 -0 -1.79763 0.24485 0 0 0 0 0 0.03933 0.18982 0.48289 0 -0.23873 0 0.18072 -0.3522 0.30025 -7.13994
GLN_181 -8.89542 0.87071 7.36377 -0.27607 0.03679 0.26192 3.57493 -3.77546 -0.00203 -0.01422 -3.62338 -0.26423 0 0 -0.36117 0 0 0.06453 0.28196 0 3.45212 -0.08123 0 -0.18838 -0.18276 0.57034 -1.18728
ARG_182 -5.41784 0.3267 5.45526 -0.45111 0.04956 0.22598 2.57476 -2.75052 -0.00015 -0.00336 -2.52778 0.36141 0 0 0 0 0 -0.02725 0.01798 2.05597 0 -0.086 0 -1.2888 -0.28358 0.48722 -1.28155
ALA_183 -4.93255 0.23569 4.05704 -0.0214 0 0 2.90118 -2.61925 -0 -0 -2.06887 -0.36595 0 0 0 0 0 0.03487 0 0 0 -0.28371 0 1.8394 -0.38026 0.27498 -1.32883
ILE_184 -9.5786 1.9223 2.28531 -0.517 0.59257 0.10496 2.21707 -2.45855 -0 -0 -1.3584 -0.10692 0 0 0 0 0 -0.06116 0.01363 0.58141 0 -0.46942 0 0.73287 -0.20355 0.65552 -5.64797
GLU_185 -6.05015 0.3954 6.41126 -0.22342 0.02919 0.29641 2.57523 -2.86893 -0.02498 -0.23479 -1.86549 -0.55213 0 0 -1.16201 0 0 0.013 0.08584 0 3.0314 -0.31506 0 -2.7348 -0.33046 0.74719 -2.77732
ALA_186 -2.85367 0.1381 2.64597 -0.02329 0 0 1.48885 -1.53563 -0 -0 -0.93288 -0.34988 0 0 0 0 0 -0.05087 0 0 0 -0.27674 0 1.8394 -0.64924 0.3722 -0.18768
LEU_187 -6.46084 1.27973 2.81598 -0.66182 0.11815 0.21501 1.54477 -1.85505 -0 -0 -0.89992 0.16237 0 0 0 0 0 0.07009 0.34832 0.59663 0 -0.05066 0 0.18072 1.27751 2.16762 0.8486
PRO_188 -6.02728 1.51177 4.0844 -0.22906 0.11616 0.16825 1.20049 -1.55614 -0 -0 -0.27798 -0.15002 0 0 0 0 0 0.38944 0.05094 0.24184 0 -0.48682 0 -2.4119 1.55254 3.17105 1.3477
PRO_189 -1.89665 0.36396 1.71341 -0.19256 0.03805 0.14285 0.9814 -0.72252 -0 -0 -0.79666 -0.15392 0 0 0 0 0 0.44025 0.00864 0.46298 0 -0.17325 0 -2.4119 0.89495 1.72322 0.42227
GLY_190 -1.45217 0.0838 2.15217 -5e-05 0 0 0.71643 -0.99512 -0.04818 -0.23036 -1.09335 -0.35581 0 0 0 0 0 0.12528 0 0 0 -0.85136 0 0.83697 2.22144 1.57135 2.68105
ASN_191 -2.99982 0.37891 2.83866 -0.19638 0.03786 0.31407 1.28913 -1.32132 -0.00319 -0.01108 -0.81747 -0.35691 0 0 0 0 0 -0.1246 0.02442 0 1.5321 0.13236 0 -0.93687 1.28886 1.73725 2.80598
PHE_192 -9.87409 1.44711 1.84879 -0.50062 0.24692 0.20177 1.02752 -1.97113 -0.01639 -0.15696 -0.58041 0.20114 0 0 0 0 0 0.04673 0.04382 0 3.48234 -0.36008 0 1.0402 -0.1208 1.13927 -2.85488
LYS_193 -3.93907 0.31646 4.1436 -0.47814 0.09609 0.29078 2.25166 -1.94673 -0.06596 -0.25819 -2.52754 -0.24701 0 0 0 0 0 0.39771 0.0789 2.07031 0 0.29487 0 -1.5107 0.07689 0.78606 -0.16999
VAL_194 -7.3888 1.56348 1.5431 -0.28868 0.31514 0.0627 1.49978 -1.79689 -0.00203 -0.01422 -1.68077 -0.34405 0 0 -1.16201 0 0 0.06395 0.1651 0.31173 0 -0.77377 0 1.9342 -0.00569 0.97762 -5.02011
SER_195 -3.78675 0.72014 3.24722 -0.02858 0 0.06749 1.94262 -1.56399 -0.04271 -0.22829 -2.39025 -0.09117 0 0 0 0 0 0.25095 0.01057 0.14275 0 -0.45185 0.60322 -0.77834 -0.31586 0.90092 -1.7919
LEU_196 -5.9379 0.68591 2.46206 -0.68236 0.42807 0.30737 1.65769 -1.85776 -1e-05 -3e-05 -1.34864 -0.1905 0 0 -0.36117 0 0 0.28822 0.00178 0.92169 0 -0.0498 0 0.18072 0.89363 1.62508 -0.97596
PRO_197 -4.37009 0.88771 3.89979 -0.08863 0.00039 0.05475 2.00252 -1.60695 -0.00054 -0.00595 -2.10833 0.75839 0 0 0 0 0 -0.13088 0.01148 0.52309 0 -0.24329 0 -2.4119 0.75051 1.57754 -0.50039
ASP_198 -3.54059 0.31362 4.62438 -0.11318 0.00944 0.34614 2.1139 -2.05925 -0 -0 -2.86367 -0.44789 0 0 0 -0.87044 0 -0.09273 0.04509 0 1.75275 -0.00531 0 -2.3716 -0.48224 0.34561 -3.29597
GLY_199 -2.0791 0.23773 2.60659 -5e-05 0 0 1.04564 -1.31123 -0 -0 -0.95882 -0.42128 0 0 0 0 0 -0.0403 0 0 0 0.47628 0 0.83697 -0.18204 0.15775 0.36814
ALA_200 -3.03183 0.36184 3.71273 -0.02014 0 0 2.25971 -1.95803 -1e-05 -3e-05 -2.34969 -0.32542 0 0 0 0 0 0.00072 0 0 0 0.36521 0 1.8394 0.38825 0.15738 1.40011
GLU_201 -2.92014 0.25504 3.82147 -0.21116 0.02443 0.27923 1.82558 -1.79669 -0 -0 -1.51956 -0.60435 0 0 0 0 0 -0.02574 0.10026 0 3.06549 -0.33854 0 -2.7348 0.01749 0.24862 -0.51338
GLY_202 -2.49025 0.23074 3.07829 -4e-05 0 0 1.58151 -1.54578 -0.01333 -0.06917 -0.87081 -0.42427 0 0 0 0 0 -0.17886 0 0 0 0.30822 0 0.83697 -0.14445 0.28329 0.58205
SER_203 -1.9203 0.24217 2.9762 -0.04125 0.001 0.05889 1.27799 -1.36916 -0 -0 -1.94038 -0.34812 0 0 0 0 0 -0.02515 0.04715 0.28383 0 -0.30025 1.76274 -0.77834 -0.18506 0.24231 -0.01574
GLY_204 -1.82641 0.15257 2.47465 -0.0002 0 0 1.35589 -1.24198 -0.01279 -0.06322 -0.14523 -0.17259 0 0 0 0 0 -0.06137 0 0 0 -1.176 0 0.83697 -0.2759 0.22969 0.07408
THR_205 -1.23703 0.10122 1.71233 -0.13129 0.07929 0.07214 0.316 -0.80391 -0.00021 -0.00126 0.24161 -1.03251 0 0 0 0 0 -0.06144 0.00201 0.0246 0 -0.25336 2.26444 -1.0874 -0.18405 0.21115 0.23234
ASP_206 -1.39355 0.08567 2.18734 -0.1212 0.01668 0.37565 0.50145 -0.96218 -0.00021 -0.00126 -0.67871 -0.24158 0 0 0 0 0 -0.06595 0.02046 0 2.28002 -0.30207 0 -2.3716 -0.67852 0.15464 -1.19491
HIS_D_207 -3.22588 0.2551 3.72871 -0.46982 0.00644 0.28078 1.67934 -1.72252 -0 -0 -0.95578 -0.52523 0 0 0 -0.77469 0 -0.03197 0.13902 0 2.13368 -0.01491 0 -0.45461 -0.57272 0.13822 -0.38682
ARG_208 -2.67357 0.24026 3.38005 -0.5979 0.06186 0.38786 1.64821 -1.52045 -0.01461 -0.09993 -0.4313 0.64839 0 0 0 0 0 -0.05988 0.02194 1.96908 0 -0.03514 0 -1.2888 -0.47914 0.26908 1.42602
SER_209 -1.64863 0.15702 2.44038 -0.03002 0.00036 0.04922 1.23363 -1.12495 -0 -0 -0.57678 -0.99708 0 0 -0.55697 0 0 -0.05954 0.00135 0.15321 0 -0.33619 0.60034 -0.77834 -0.59104 0.26863 -1.79541
SER_210 -1.70924 0.19061 2.3472 -0.0308 0.00066 0.05211 0.709 -1.0461 -0.01493 -0.1187 0.26437 -1.03339 0 0 0 0 0 -0.02347 0.00574 0.21529 0 -0.32209 0.60397 -0.77834 -0.6317 0.1074 -1.21242
SER_211 -2.75999 0.36082 3.75971 -0.03103 0.0003 0.05185 2.17301 -1.66368 -0.01461 -0.09993 -2.31173 -0.88978 0 0 -0.36111 -0.77469 0 -0.02778 0.00016 0.74511 0 0.23934 0.60756 -0.77834 -0.41009 0.14318 -2.04172
SER_212 -1.76009 0.05908 1.98526 -0.02661 0 0.06348 0.42873 -0.84566 -0.01493 -0.1187 0.31312 -0.24611 0 0 0 0 0 0.00782 0.00108 0.04015 0 -0.53787 0.60175 -0.77834 -0.2245 0.15202 -0.90034
HIS_D_213 -2.43401 0.07749 3.07252 -0.45813 0.01815 0.33278 1.52413 -1.31623 -0 -0 -1.06278 -0.17637 0 0 -0.9266 0 0 -0.02351 0.09519 0 1.51285 -0.07421 0 -0.45461 -0.41346 0.16173 -0.54507
SER_214 -2.32012 0.41163 3.14638 -0.02679 0 0.06185 1.247 -1.4047 -0.00731 -0.09891 -1.00032 -0.40772 0 0 -0.9266 0 0 0.00377 0.01568 0.21205 0 -0.36546 0.62047 -0.77834 -0.52663 0.8837 -1.26035
PRO_215 -3.14308 0.52849 2.12285 -0.12068 0.00377 0.08806 1.02254 -0.96856 -0 -0 0.54757 0.24215 0 0 0 0 0 -0.10244 0.01087 0.13414 0 -0.98254 0 -2.4119 -0.6612 0.93337 -2.75659
GLY_216 -1.12522 0.06724 1.22169 -5e-05 0 0 0.57396 -0.60659 -0 -0 -0.4192 -0.39081 0 0 -0.87152 0 0 -0.11534 0 0 0 0.47376 0 0.83697 -0.36337 0.27402 -0.44447
SER_217 -3.04212 0.73736 2.79448 -0.02405 0 0.03946 1.09623 -1.32983 -0.02994 -0.33084 0.48606 -1.01395 0 0 0 0 0 -0.00555 0.02859 0.81746 0 -0.44529 0.60609 -0.77834 0.22975 0.92967 0.76524
PRO_218 -4.64513 1.01359 3.50987 -0.11551 0.00574 0.08475 1.79403 -1.43377 -0 -0 -0.93932 0.26353 0 0 0 0 0 0.26524 0.05758 0.1204 0 -0.99325 0 -2.4119 0.13716 1.67287 -1.61412
PRO_219 -4.4169 0.76487 2.38287 -0.21565 0.0545 0.16125 0.90777 -1.06876 -0.0103 -0.11613 -0.16212 -0.24402 0 0 0 0 0 0.02038 0.00234 0.64542 0 0.13525 0 -2.4119 0.26578 1.09082 -2.21452
ARG_220 -9.57001 1.33818 7.33871 -0.77661 0.12961 0.4976 3.28513 -3.67679 -0.00597 -0.02166 -2.54888 -0.23001 0 0 -0.42095 -1.17628 0 0.23904 0.1238 2.67206 0 -0.19257 0 -1.2888 1.50893 0.94807 -1.8274
ASN_221 -6.12955 0.17385 4.6608 -0.20348 0.02501 0.31698 1.66425 -2.45249 -0 -0 -1.70371 -0.56298 0 0 -1.6988 0 0 -0.00311 0.016 0 2.28346 -0.66445 0 -0.93687 0.87919 0.87156 -3.46433
GLN_222 -7.06591 1.00059 3.29406 -0.60096 0.12791 0.90781 1.40708 -2.22962 -0.0103 -0.11613 -1.33313 -0.81135 0 0 0 0 0 0.00937 0.0815 0 4.58907 -0.04087 0 -0.18838 -0.43657 0.41967 -0.99616
VAL_223 -6.41319 1.12596 1.90877 -0.28823 0.18163 0.06492 2.4393 -2.04921 -0.00215 -0.00953 -1.05407 -0.01832 0 0 -0.68029 0 0 -0.07723 3e-05 0.02256 0 -0.324 0 1.9342 -0.2784 0.552 -2.96527
GLN_224 -7.24004 0.58996 4.82528 -0.42149 0.09526 0.30656 1.83961 -2.65506 -0.03224 -0.2898 -1.20814 -0.22439 0 0 -0.68241 0 0 -0.07114 0.06909 0 3.42835 -0.11237 0 -0.18838 -0.37263 0.46817 -1.87582
GLY_225 -1.90717 0.32315 1.62381 -5e-05 0 0 0.51823 -0.95818 -0.00535 -0.01663 0.02781 -0.41104 0 0 0 0 0 -0.06447 0 0 0 0.25822 0 0.83697 -0.25374 0.21366 0.18521
THR_226 -5.52322 0.96398 3.11565 -0.16028 0.07342 0.0547 1.47215 -1.9968 -0.00215 -0.00953 -0.32773 -0.25739 0 0 0 0 0 0.38824 0.00391 0.20673 0 -0.13427 2.32215 -1.0874 0.04563 0.51809 -0.33412
CYS_227 -4.70443 0.83722 1.77822 -0.04263 0.00355 0.01564 0.6304 -0.96635 -0.02216 -0.18888 -0.13268 -0.19689 0 0 -0.84449 0 0 -0.01537 0.22644 0.41573 0 0.26169 0 3.6196 0.43981 1.51495 2.62938
SER_228 -6.10634 0.34409 5.65211 -0.02833 0 0.05064 3.11446 -2.80785 -0.01148 -0.08435 -1.68039 -1.04543 0 0 0 0 0 -0.02444 0.00216 0.5662 0 -0.2212 0.71247 -0.77834 0.42549 1.27582 -0.64472
THR_229 -6.41151 0.51868 2.95547 -0.17249 0.0806 0.06446 1.90308 -2.15617 -0.0284 -0.19506 -1.11757 -0.38272 0 0 -0.75979 0 0 -0.04514 0.05223 0.1443 0 -0.11745 2.40023 -1.0874 0.09968 0.36831 -3.88665
THR_230 -6.01552 0.4551 3.21156 -0.21619 0.14377 0.08627 2.54612 -2.17217 -0.03096 -0.32223 -2.34455 -1.13892 0 0 0 0 0 0.02281 0.00328 1.55179 0 -0.66 2.28604 -1.0874 -0.14376 0.4347 -3.39027
LEU_231 -8.11923 0.73837 1.97786 -0.51169 0.23831 0.124 2.32788 -2.18423 -0.01041 -0.0361 -2.01978 -0.00442 0 0 0 0 0 -0.06074 0.03124 1.00993 0 -0.14714 0 0.18072 -0.05091 0.56466 -5.95168
ILE_232 -8.76453 0.94381 2.49524 -0.47094 0.37697 0.10326 2.79404 -2.62925 -0.00517 -0.02067 -2.7862 -0.05444 0 0 0 0 0 -0.01254 0.01062 0.31686 0 -0.73049 0 0.73287 -0.04155 0.45405 -7.28805
ALA_233 -4.78797 0.6446 3.39867 -0.02357 0 0 2.80028 -2.31052 -0.02924 -0.14167 -2.53494 -0.28865 0 0 0 0 0 0.21793 0 0 0 0.18366 0 1.8394 -0.19963 0.37727 -0.85438
ILE_234 -8.91551 1.39164 1.56543 -0.50597 0.47296 0.12193 1.99516 -2.11083 -0 -0 -2.44897 -0.3051 0 0 0 0 0 0.05902 0.00961 0.26113 0 -0.44968 0 0.73287 0.02508 0.67703 -7.4242
ALA_235 -3.02584 0.38428 2.8963 -0.02488 0.00031 0 2.21259 -1.6287 -0.00349 -0.01236 -2.04195 -0.2733 0 0 0 0 0 -0.02588 0 0 0 0.00213 0 1.8394 -0.35197 0.67408 0.62072
GLY_236 -2.29409 0.22993 1.78384 -7e-05 0 0 0.98828 -1.06815 -0.00809 -0.10629 -1.09055 -0.39585 0 0 0 0 0 -0.16021 0 0 0 -1.51564 0 0.83697 -0.8171 0.26998 -3.34703
MET_237 -9.59765 1.44717 2.33907 -0.49055 0.29083 0.23066 1.33383 -1.86153 -0 -0 -0.43533 -0.41668 0 0 0 0 0 -0.01773 0.18051 1.56936 0 -0.00911 0 0.60916 -0.10493 0.32873 -4.6042
THR_238 -2.44687 0.25741 1.75461 -0.13674 0.08588 0.08994 0.6591 -1.07683 -0.02918 -0.28361 -0.77058 -1.19508 0 0 0 0 0 -0.0574 0.06119 0.04801 0 -0.46347 2.27369 -1.0874 0.20574 0.38049 -1.73111
CYS_239 -4.99601 0.43182 3.73666 -0.08493 0.02183 0.07777 2.21713 -2.00867 -0.03726 -0.3899 -1.71629 -0.67463 0 0 0 0 0 -0.00581 0.01518 0.30352 0 -0.03705 0 3.6196 -0.19251 0.39012 0.67056
ALA_240 -3.91076 0.45695 3.23715 -0.02303 0 0 1.64455 -1.9291 -0.00545 -0.03403 -1.37562 -0.36937 0 0 0 0 0 -0.07627 0 0 0 -0.37914 0 1.8394 -0.42119 0.39781 -0.94808
SER_241 -3.5927 0.31027 3.82172 -0.02407 0 0.02245 1.62566 -1.83422 -0 -0 -2.03961 -0.41532 0 0 0 0 0 0.0301 0.00076 0.59722 0 0.25375 0.60196 -0.77834 -0.42094 0.2551 -1.5862
CYS_242 -8.73181 1.36684 4.62209 -0.06791 0.00313 0.06747 2.70846 -2.53005 -0.00581 -0.03862 -2.3646 -0.40612 0 0 0 0 0 -0.03294 0.05868 0.94997 0 0.29615 0 3.6196 0.21526 0.35425 0.08402
VAL_243 -8.4639 1.02902 4.26586 -0.30937 0.22123 0.0671 2.58022 -3.01156 -0 -0 -1.35117 0.04323 0 0 0 0 0 -0.02386 0.00461 0.0943 0 -0.19218 0 1.9342 0.28026 0.50822 -2.32379
HIS_D_244 -4.93914 0.26294 5.10599 -0.40196 0.011 0.49721 2.0937 -2.6553 -0.00171 -0.03136 -2.67804 -0.33627 0 0 0 0 0 0.00866 0.07539 0 2.31282 -0.02026 0 -0.45461 -0.06596 0.37004 -0.84685
SER_245 -4.77059 0.20106 5.1286 -0.03102 4e-05 0.02141 2.70666 -2.53249 -0.00545 -0.03403 -3.24096 -0.02838 0 0 0 0 0 -0.00575 0.00234 0.49869 0 0.3018 1.79653 -0.77834 -0.07707 0.23037 -0.61658
ILE_246 -9.2299 1.0954 2.89629 -0.66487 0.43263 0.15298 2.63715 -2.57615 -0.00413 -0.02697 -2.39353 0.26044 0 0 0 0 0 -0.02523 0.03375 0.61366 0 -0.46911 0 0.73287 -0.01824 0.62244 -5.93053
GLU_247 -7.19448 0.62092 7.07527 -0.20542 0.01861 0.25918 3.48061 -3.38315 -0.0189 -0.17049 -3.34624 -0.54567 0 0 -1.11235 0 0 -0.00972 0.05461 0 3.03186 -0.2114 0 -2.7348 -0.26945 0.66078 -4.0002
GLY_248 -3.18757 0.20727 4.50996 -5e-05 0 0 2.07373 -2.13614 -0.02463 -0.1619 -2.138 -0.39296 0 0 -0.62809 0 0 -0.09358 0 0 0 0.0432 0 0.83697 0.39049 0.23704 -0.46427
MET_249 -6.94989 0.4608 4.73279 -0.54414 0.11724 0.30907 2.35076 -2.38681 -0 -0 -1.93636 -0.14843 0 0 0 0 0 0.0023 0.11677 3.36561 0 0.08459 0 0.60916 0.8289 0.25343 1.26578
ILE_250 -9.34973 1.47303 2.1583 -0.67581 0.54598 0.1522 2.61799 -2.50299 -0.02056 -0.11872 -1.91142 0.26454 0 0 0 0 0 -0.07032 0.00027 0.63062 0 -0.24472 0 0.73287 0.0889 0.66741 -5.56216
SER_251 -4.13536 0.16895 4.54715 -0.04209 0.00055 0.06093 2.21199 -2.22656 -0.00413 -0.02697 -1.97243 -0.55007 0 0 -0.62809 -0.77243 0 -0.11397 0.34806 0.15254 0 -0.31816 1.97008 -0.77834 -0.26389 0.80965 -1.56263
GLN_252 -3.20421 0.33921 3.89948 -0.7118 0.13164 0.8193 1.73901 -1.7671 -0.02463 -0.1619 -1.41489 -0.75246 0 0 0 -0.77243 0 -0.05215 0.01026 0 2.25158 -0.1231 0 -0.18838 -0.44345 0.46699 0.04096
LEU_253 -6.84695 0.70818 2.62862 -0.48071 0.16828 0.08659 2.02431 -2.18287 -0.02056 -0.11872 -1.98656 0.27668 0 0 0 0 0 -0.01444 0.0275 0.44149 0 -0.32489 0 0.18072 -0.45411 0.34613 -5.54129
GLU_254 -2.75618 0.32636 2.25105 -0.49765 0.19937 1.58062 1.00317 -1.27124 -0 -0 -0.30443 -2.46235 0 0 0 0 0 -0.00831 0.01347 0 4.34645 -0.03241 0 -2.7348 -0.52656 0.28416 -0.58927
GLY_255 -3.84582 0.31449 2.71397 -6e-05 0 0 1.70365 -1.68793 -0 -0 -1.75787 -0.39506 0 0 0 0 0 -0.14584 0 0 0 -1.48955 0 0.83697 -0.78998 0.21038 -4.33264
VAL_256 -7.02924 0.67238 1.77276 -0.28038 0.19687 0.05702 1.39088 -2.16549 -0 -0 -0.5329 0.07844 0 0 0 0 0 -0.07681 0.03479 0.10943 0 -0.46276 0 1.9342 -0.72073 0.30921 -4.71234
GLN_257 -4.28923 0.28699 3.17044 -0.66948 0.10513 0.77153 1.21347 -1.53674 -0 -0 -0.66562 -0.65941 0 0 0 0 0 -0.03421 0.07109 0 2.3608 -0.1657 0 -0.18838 -0.0902 0.27025 -0.04928
GLN_258 -6.44135 0.82778 5.48113 -0.36938 0.11103 0.2632 3.55797 -2.78769 -0 -0 -3.79066 -0.2437 0 0 -1.51485 0 0 0.11084 0.07201 0 2.63 -0.08628 0 -0.18838 0.61191 0.57277 -1.18367
ILE_259 -7.41123 1.37158 0.58159 -0.55101 0.23094 0.12349 0.56154 -1.39436 -0 -0 -0.42782 -0.02548 0 0 0 0 0 0.03661 0.13534 1.34138 0 -0.4756 0 0.73287 0.36532 1.11069 -3.69415
SER_260 -3.12755 0.28829 3.38994 -0.02945 0.00014 0.05262 2.00467 -1.64312 -0.03307 -0.22147 -2.09732 -0.91218 0 0 0 0 0 0.04277 0.01735 0.20778 0 -0.05089 0.6576 -0.77834 0.12059 0.69617 -1.41545
VAL_261 -7.0885 1.42461 0.9767 -0.27906 0.23681 0.05773 1.38202 -1.7439 -0.00746 -0.02242 -1.19989 -0.12345 0 0 -1.11235 0 0 -0.06438 0.00013 0.34456 0 -0.77986 0 1.9342 -0.00757 0.3583 -5.71379
SER_262 -3.91402 0.18711 4.79616 -0.0358 0.00193 0.06743 2.95497 -2.26857 -0.01823 -0.11165 -3.42235 -0.73421 0 0 0 0 0 -0.07955 0.00509 0.42409 0 0.47604 0.60647 -0.77834 0.05981 0.40983 -1.37379
LEU_263 -5.22993 0.72541 2.13304 -0.69715 0.23557 0.28035 0.93904 -1.90289 -0.00746 -0.02242 0.73531 0.09049 0 0 0 0 0 -0.06144 0.06833 1.08399 0 -0.26213 0 0.18072 0.10267 0.34794 -1.26056
ALA_264 -1.78657 0.13745 1.68812 -0.02489 0.00028 0 0.3553 -0.91825 -0 -0 0.23691 -0.39066 0 0 0 0 0 -0.09446 0 0 0 -0.26114 0 1.8394 -0.53475 0.38053 0.62725
GLU_265 -4.33854 0.3452 5.0205 -0.21716 0.08762 0.36995 1.63846 -2.13271 -0.05135 -0.31558 -0.79226 -0.53865 0 0 0 0 0 -0.05342 0.25933 0 2.9187 -0.12959 0 -2.7348 -0.31826 0.36138 -0.62118
GLY_266 -3.54581 0.2011 3.92983 -5e-05 0 0 2.3849 -1.92481 -0.01547 -0.06747 -2.0237 -0.43392 0 0 0 0 0 0.06184 0 0 0 -1.15849 0 0.83697 -0.28544 0.42098 -1.61954
THR_267 -6.39804 0.5028 3.87261 -0.15849 0.06561 0.05442 2.24043 -2.56444 -0.02091 -0.0827 -1.99022 -0.39978 0 0 0 0 0 0.03519 0.00059 0.26221 0 -0.1979 2.36614 -1.0874 -0.29526 0.6244 -3.17075
ALA_268 -5.321 0.57983 1.67975 -0.02743 0.00213 0 2.33062 -1.98417 -0.01547 -0.06747 -2.50453 -0.37433 0 0 0 0 0 0.05754 0 0 0 0.54634 0 1.8394 0.32851 0.52931 -2.40095
THR_269 -5.27072 0.36622 3.34771 -0.16978 0.06412 0.06135 2.44104 -2.1739 -0.03231 -0.20951 -2.66594 -0.31515 0 0 0 0 0 0.01921 0.00447 0.09431 0 0.09776 2.35841 -1.0874 0.35187 0.36764 -2.35059
VAL_270 -7.75327 0.76623 1.45887 -0.27413 0.2049 0.05885 2.51484 -2.25225 -0.00388 -0.01132 -2.64739 -0.26526 0 0 0 0 0 0.00137 0.09603 0.2686 0 -0.78554 0 1.9342 -0.15041 0.52167 -6.31789
LEU_271 -10.0745 1.58948 4.26944 -0.59389 0.25269 0.16057 3.92533 -3.11424 -0.01776 -0.06723 -4.02237 0.24951 0 0 0 0 0 0.0662 0.25743 0.57788 0 -0.36415 0 0.18072 -0.22586 0.7152 -6.23555
TYR_272 -12.0561 0.88959 4.61382 -1.1146 0.20549 0.62854 3.63643 -3.39097 -0.00388 -0.01132 -2.87253 -0.29021 0 0 0 0 0 0.01714 0.008 0 1.66151 -0.49443 0.02577 1.2797 -0.10631 0.76231 -6.61205
ASN_273 -6.87206 0.64444 5.51413 -0.31416 0.10534 0.55234 3.72658 -2.86863 -0.0058 -0.07885 -4.25435 -0.79676 0 0 -0.76881 -0.63704 0 -0.0682 0.03572 0 1.86267 -0.42561 0 -0.93687 -0.27643 1.1609 -4.70145
PRO_274 -7.9022 1.72621 3.93436 -0.09982 0.00169 0.062 1.93375 -1.72041 -0 -0 -0.64575 0.71666 0 0 -0.9255 0 0 -0.08698 0.02981 0.53406 0 -0.44117 0 -2.4119 -0.33616 1.14153 -4.48983
SER_275 -3.54762 0.30322 3.4178 -0.03933 0.00018 0.05506 1.33236 -1.662 -0 -0 -0.6343 -0.37553 0 0 -0.76881 -0.63704 0 -0.03248 0.0194 0.22399 0 -0.33163 1.76444 -0.77834 -0.50413 0.46026 -1.73448
VAL_276 -4.56505 0.56266 2.54308 -0.28678 0.18721 0.06316 1.5051 -1.67778 -0.01433 -0.06468 -0.11356 -0.34027 0 0 0 0 0 0.07853 0.01712 0.17583 0 -0.51801 0 1.9342 -0.26657 0.31289 -0.46726
ILE_277 -8.54029 0.97639 2.73006 -0.57223 0.46339 0.1305 2.20023 -2.43019 -0 -0 -1.60031 -0.00508 0 0 0 0 0 -0.01405 0.05811 1.46689 0 -0.61344 0 0.73287 -0.04976 0.47816 -4.58874
SER_278 -5.37746 0.77012 5.55752 -0.0288 0 0.0491 3.70637 -2.50041 -0.01433 -0.06468 -2.97137 -0.96722 0 0 -1.77619 0 0 0.25153 0.07892 1.43169 0 0.01681 0.60154 -0.77834 -0.12412 1.16045 -0.97887
PRO_279 -5.8164 1.05491 3.38861 -0.07303 0 0.04518 2.21504 -1.59595 -0 -0 -1.30941 0.62249 0 0 0 0 0 -0.17824 0.01759 0.23706 0 -0.66032 0 -2.4119 0.10815 0.9707 -3.38552
GLU_280 -4.05773 0.38425 4.27197 -0.21923 0.03462 0.31715 1.94794 -1.96403 -0 -0 -1.42193 -0.60991 0 0 -0.80421 0 0 -0.05181 0.00754 0 3.02578 -0.34064 0 -2.7348 -0.22782 0.21265 -2.23022
GLU_281 -5.81819 0.44268 6.1459 -0.20008 0.04243 0.29546 3.59574 -2.96442 -0 -0 -3.21987 -0.52974 0 0 -0.97198 0 0 0.14298 0.03788 0 4.1407 -0.27393 0 -2.7348 -0.46389 0.32711 -2.00602
LEU_282 -9.68513 1.06686 1.87899 -0.45548 0.16339 0.09197 2.75683 -2.62875 -0 -0 -1.45397 0.20312 0 0 0 0 0 0.04423 0.11329 0.45162 0 -0.25392 0 0.18072 -0.24473 0.6386 -7.13236
ARG_283 -9.67286 1.08711 7.78779 -0.64295 0.08546 0.37681 3.79597 -4.04125 -0 -0 -3.4415 0.42001 0 0 -0.85173 0 0 0.05935 0.0783 2.40504 0 -0.08232 0 -1.2888 -0.31477 0.76662 -3.47372
ALA_284 -4.53722 0.24545 5.21602 -0.02234 0 0 2.79069 -2.76706 -0.01992 -0.15563 -1.69331 -0.36955 0 0 0 0 0 0.04809 0 0 0 -0.27799 0 1.8394 -0.44181 0.49969 0.35451
ALA_285 -6.13811 0.7674 3.88752 -0.02195 0 0 2.63711 -2.67813 -0 -0 -1.96491 -0.37042 0 0 0 0 0 0.05173 0 0 0 -0.30256 0 1.8394 -0.51595 0.26165 -2.54723
ILE_286 -10.1418 1.64167 3.53907 -0.50652 0.29808 0.10296 3.20301 -3.21876 -0 -0 -2.10282 -0.03785 0 0 0 0 0 0.04849 0.09904 0.59999 0 -0.4078 0 0.73287 -0.29531 0.54953 -5.89618
GLU_287 -5.02279 0.50266 6.07416 -0.21239 0.02745 0.28998 2.75927 -2.89172 -0.02025 -0.16311 -2.1322 -0.59326 0 0 0 0 0 0.05561 0.00257 0 3.0074 -0.26642 0 -2.7348 -0.32682 0.63306 -1.0116
ASP_288 -3.62611 0.28908 4.56178 -0.10634 0.00621 0.32079 1.74613 -2.08978 -0 -0 -0.85791 -0.48366 0 0 0 0 0 -0.04615 0.00671 0 1.72572 0.02796 0 -2.3716 -0.51386 0.41212 -0.99892
MET_289 -5.76351 0.45756 3.88279 -0.59682 0.13641 0.1935 1.40353 -1.79461 -0 -0 -0.98167 -0.07783 0 0 0 0 0 -0.06694 0.04572 0.91213 0 0.08543 0 0.60916 -0.43725 0.32278 -1.66962
GLY_290 -2.11604 0.20651 2.215 -5e-05 0 0 1.0057 -1.24122 -0 -0 -1.24405 -0.34324 0 0 0 0 0 -0.16294 0 0 0 -1.52057 0 0.83697 -0.41024 0.45609 -2.31809
PHE_291 -8.24508 1.2871 2.72145 -0.63816 0.07269 0.36366 1.68707 -2.31845 -0 -0 -1.72586 0.29746 0 0 0 0 0 0.10163 0.04323 0 1.9335 -0.33093 0 1.0402 -0.33336 0.64493 -3.39892
GLU_292 -3.20198 0.37298 2.81359 -0.32096 0.07711 0.40438 1.92384 -1.59448 -0.00557 -0.01964 -1.85592 -0.3811 0 0 0 0 0 -0.05379 0.0005 0 2.91017 0.3036 0 -2.7348 -0.06034 0.57201 -0.85039
ALA_293 -4.77314 0.96943 1.28327 -0.02708 0.00102 0 1.34938 -1.42177 -0.00032 -0.00749 -1.98423 -0.30009 0 0 -0.85173 0 0 0.04481 0 0 0 0.20303 0 1.8394 0.2262 0.80892 -2.6404
SER_294 -4.24193 0.32925 4.11972 -0.02974 0 0.06984 2.55734 -2.25263 -0.02165 -0.11484 -2.14686 -0.3518 0 0 0 0 0 0.03249 0.0084 0.15818 0 -0.43922 0.63206 -0.77834 0.02401 0.62944 -1.8163
VAL_295 -3.46002 0.32141 1.4829 -0.26942 0.1674 0.05347 0.57439 -1.16708 -0 -0 -0.28897 0.01073 0 0 0 0 0 -0.07552 0.02568 0.16423 0 -0.50416 0 1.9342 -0.31774 0.14585 -1.20264
VAL_296 -4.72032 0.42031 1.75683 -0.29777 0.14481 0.05713 1.28588 -1.68235 -0.00074 -0.002 -1.05704 -0.30876 0 0 0 0 0 -0.01249 0.01554 0.09285 0 -0.48569 0 1.9342 -0.38287 0.21371 -3.02875
SER_297 -3.85408 0.4467 3.08923 -0.01534 0 0.03174 0.95756 -1.56272 -0.01732 -0.09791 -1.12193 -0.84139 0 0 0 0 0 0.17269 0.04702 0.40059 0 -0.22484 0.8407 -0.77834 1.1702 0.41866 -0.93877
GLU_298 -2.90609 0.37658 2.88362 -0.22931 0.03204 0.33174 0.88432 -1.22355 -0.00423 -0.02413 -1.04415 -0.60617 0 0 0 0 0 -0.05001 0.01149 0 3.11194 -0.33373 0 -2.7348 0.99626 0.44333 -0.08486
SER:CtermProteinFull_299 -1.61942 0.16543 2.53117 -0.03868 0.00038 0.09264 0.25965 -0.96387 -0.01268 -0.08371 -1.52176 0.68149 0 0 0 -0.41737 0 0 0.02513 0.09458 0 0 1.77178 -0.77834 -0.34772 0.4625 0.30122
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504671 MODEL 3 2023-04-22_00000043_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 227.911 tmscore: 0.23313 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.18  
ATOM      1  N   SER A   1      27.667  60.372   8.822  1.00 40.160          N  
ATOM      2  CA  SER A   1      27.821  60.462   7.380  1.00 40.000          C  
ATOM      3  C   SER A   1      26.557  60.979   6.724  1.00 39.670          C  
ATOM      4  O   SER A   1      25.448  60.691   7.176  1.00 39.560          O  
ATOM      5  CB  SER A   1      28.166  59.106   6.820  1.00 56.060          C  
ATOM      6  OG  SER A   1      29.396  58.679   7.315  1.00 56.060          O  
ATOM      7 1H   SER A   1      28.273  59.639   9.166  1.00 48.190          H  
ATOM      8 2H   SER A   1      27.922  61.251   9.247  1.00 48.190          H  
ATOM      9 3H   SER A   1      26.707  60.151   9.044  1.00 48.190          H  
ATOM     10  HA  SER A   1      28.632  61.158   7.159  1.00 48.000          H  
ATOM     11 1HB  SER A   1      27.389  58.389   7.087  1.00 67.280          H  
ATOM     12 2HB  SER A   1      28.202  59.160   5.730  1.00 67.280          H  
ATOM     13  HG  SER A   1      29.563  57.819   6.910  1.00 67.280          H  
ATOM     14  N   TRP A   2      26.723  61.757   5.669  1.00 39.570          N  
ATOM     15  CA  TRP A   2      25.584  62.296   4.948  1.00 39.320          C  
ATOM     16  C   TRP A   2      25.046  61.235   3.983  1.00 38.900          C  
ATOM     17  O   TRP A   2      25.843  60.455   3.461  1.00 38.800          O  
ATOM     18  CB  TRP A   2      25.993  63.543   4.176  1.00 55.150          C  
ATOM     19  CG  TRP A   2      26.309  64.676   5.073  1.00 55.150          C  
ATOM     20  CD1 TRP A   2      27.546  65.111   5.437  1.00 55.150          C  
ATOM     21  CD2 TRP A   2      25.368  65.533   5.751  1.00 55.150          C  
ATOM     22  NE1 TRP A   2      27.439  66.174   6.289  1.00 55.150          N  
ATOM     23  CE2 TRP A   2      26.112  66.447   6.494  1.00 55.150          C  
ATOM     24  CE3 TRP A   2      23.972  65.595   5.789  1.00 55.150          C  
ATOM     25  CZ2 TRP A   2      25.512  67.419   7.271  1.00 55.150          C  
ATOM     26  CZ3 TRP A   2      23.369  66.568   6.568  1.00 55.150          C  
ATOM     27  CH2 TRP A   2      24.120  67.458   7.290  1.00 55.150          C  
ATOM     28  H   TRP A   2      27.658  61.968   5.346  1.00 47.480          H  
ATOM     29  HA  TRP A   2      24.851  62.593   5.681  1.00 47.180          H  
ATOM     30 1HB  TRP A   2      26.868  63.327   3.567  1.00 66.180          H  
ATOM     31 2HB  TRP A   2      25.188  63.840   3.502  1.00 66.180          H  
ATOM     32  HD1 TRP A   2      28.485  64.677   5.100  1.00 66.180          H  
ATOM     33  HE1 TRP A   2      28.211  66.679   6.702  1.00 66.180          H  
ATOM     34  HE3 TRP A   2      23.372  64.900   5.221  1.00 66.180          H  
ATOM     35  HZ2 TRP A   2      26.093  68.136   7.852  1.00 66.180          H  
ATOM     36  HZ3 TRP A   2      22.282  66.611   6.591  1.00 66.180          H  
ATOM     37  HH2 TRP A   2      23.615  68.212   7.892  1.00 66.180          H  
ATOM     38  N   PRO A   3      23.719  61.136   3.769  1.00 38.720          N  
ATOM     39  CA  PRO A   3      23.086  60.286   2.775  1.00 38.380          C  
ATOM     40  C   PRO A   3      23.565  60.674   1.387  1.00 38.190          C  
ATOM     41  O   PRO A   3      23.852  61.847   1.144  1.00 38.300          O  
ATOM     42  CB  PRO A   3      21.596  60.613   2.941  1.00 57.570          C  
ATOM     43  CG  PRO A   3      21.464  61.119   4.354  1.00 57.570          C  
ATOM     44  CD  PRO A   3      22.757  61.854   4.633  1.00 57.570          C  
ATOM     45  HA  PRO A   3      23.306  59.232   2.992  1.00 46.060          H  
ATOM     46 1HB  PRO A   3      21.293  61.355   2.183  1.00 69.080          H  
ATOM     47 2HB  PRO A   3      20.996  59.711   2.755  1.00 69.080          H  
ATOM     48 1HG  PRO A   3      20.579  61.770   4.439  1.00 69.080          H  
ATOM     49 2HG  PRO A   3      21.304  60.277   5.045  1.00 69.080          H  
ATOM     50 1HD  PRO A   3      22.685  62.908   4.347  1.00 69.080          H  
ATOM     51 2HD  PRO A   3      22.970  61.701   5.703  1.00 69.080          H  
ATOM     52  N   SER A   4      23.634  59.698   0.488  1.00 37.950          N  
ATOM     53  CA  SER A   4      24.029  59.944  -0.891  1.00 37.810          C  
ATOM     54  C   SER A   4      23.012  60.831  -1.588  1.00 37.020          C  
ATOM     55  O   SER A   4      21.810  60.727  -1.334  1.00 36.590          O  
ATOM     56  CB  SER A   4      24.138  58.634  -1.654  1.00 52.990          C  
ATOM     57  OG  SER A   4      25.142  57.810  -1.123  1.00 52.990          O  
ATOM     58  H   SER A   4      23.411  58.751   0.757  1.00 45.540          H  
ATOM     59  HA  SER A   4      24.995  60.449  -0.895  1.00 45.370          H  
ATOM     60 1HB  SER A   4      23.181  58.116  -1.618  1.00 63.590          H  
ATOM     61 2HB  SER A   4      24.351  58.847  -2.703  1.00 63.590          H  
ATOM     62  HG  SER A   4      25.150  57.018  -1.670  1.00 63.590          H  
ATOM     63  N   ARG A   5      23.488  61.683  -2.490  1.00 36.880          N  
ATOM     64  CA  ARG A   5      22.594  62.504  -3.292  1.00 36.190          C  
ATOM     65  C   ARG A   5      21.833  61.625  -4.272  1.00 35.800          C  
ATOM     66  O   ARG A   5      22.411  60.716  -4.871  1.00 35.620          O  
ATOM     67  CB  ARG A   5      23.360  63.574  -4.059  1.00 50.940          C  
ATOM     68  CG  ARG A   5      22.481  64.559  -4.837  1.00 50.940          C  
ATOM     69  CD  ARG A   5      23.268  65.630  -5.481  1.00 50.940          C  
ATOM     70  NE  ARG A   5      22.409  66.533  -6.244  1.00 50.940          N  
ATOM     71  CZ  ARG A   5      22.830  67.613  -6.940  1.00 50.940          C  
ATOM     72  NH1 ARG A   5      24.109  67.934  -6.972  1.00 50.940          N  
ATOM     73  NH2 ARG A   5      21.946  68.351  -7.594  1.00 50.940          N  
ATOM     74  H   ARG A   5      24.485  61.742  -2.629  1.00 44.260          H  
ATOM     75  HA  ARG A   5      21.877  62.991  -2.631  1.00 43.430          H  
ATOM     76 1HB  ARG A   5      23.972  64.149  -3.366  1.00 61.130          H  
ATOM     77 2HB  ARG A   5      24.031  63.097  -4.773  1.00 61.130          H  
ATOM     78 1HG  ARG A   5      21.947  64.034  -5.630  1.00 61.130          H  
ATOM     79 2HG  ARG A   5      21.762  65.022  -4.162  1.00 61.130          H  
ATOM     80 1HD  ARG A   5      23.786  66.209  -4.716  1.00 61.130          H  
ATOM     81 2HD  ARG A   5      23.993  65.182  -6.161  1.00 61.130          H  
ATOM     82  HE  ARG A   5      21.416  66.331  -6.253  1.00 61.130          H  
ATOM     83 1HH1 ARG A   5      24.786  67.376  -6.475  1.00 61.130          H  
ATOM     84 2HH1 ARG A   5      24.414  68.744  -7.494  1.00 61.130          H  
ATOM     85 1HH2 ARG A   5      20.965  68.106  -7.571  1.00 61.130          H  
ATOM     86 2HH2 ARG A   5      22.248  69.160  -8.117  1.00 61.130          H  
ATOM     87  N   SER A   6      20.555  61.920  -4.460  1.00 35.730          N  
ATOM     88  CA  SER A   6      19.719  61.191  -5.396  1.00 35.440          C  
ATOM     89  C   SER A   6      18.570  62.077  -5.835  1.00 34.760          C  
ATOM     90  O   SER A   6      18.353  63.151  -5.266  1.00 34.550          O  
ATOM     91  CB  SER A   6      19.186  59.928  -4.752  1.00 49.730          C  
ATOM     92  OG  SER A   6      18.271  60.233  -3.737  1.00 49.730          O  
ATOM     93  H   SER A   6      20.134  62.663  -3.921  1.00 42.880          H  
ATOM     94  HA  SER A   6      20.312  60.927  -6.272  1.00 42.530          H  
ATOM     95 1HB  SER A   6      18.704  59.306  -5.504  1.00 59.680          H  
ATOM     96 2HB  SER A   6      20.016  59.357  -4.336  1.00 59.680          H  
ATOM     97  HG  SER A   6      18.042  59.395  -3.330  1.00 59.680          H  
ATOM     98  N   LEU A   7      17.847  61.653  -6.863  1.00 34.470          N  
ATOM     99  CA  LEU A   7      16.703  62.419  -7.315  1.00 33.900          C  
ATOM    100  C   LEU A   7      15.440  61.832  -6.690  1.00 33.250          C  
ATOM    101  O   LEU A   7      15.390  60.623  -6.466  1.00 33.210          O  
ATOM    102  CB  LEU A   7      16.617  62.374  -8.843  1.00 47.690          C  
ATOM    103  CG  LEU A   7      17.853  62.912  -9.618  1.00 47.690          C  
ATOM    104  CD1 LEU A   7      17.615  62.712 -11.106  1.00 47.690          C  
ATOM    105  CD2 LEU A   7      18.093  64.398  -9.298  1.00 47.690          C  
ATOM    106  H   LEU A   7      18.077  60.775  -7.306  1.00 41.360          H  
ATOM    107  HA  LEU A   7      16.846  63.434  -6.996  1.00 40.680          H  
ATOM    108 1HB  LEU A   7      16.462  61.340  -9.145  1.00 57.230          H  
ATOM    109 2HB  LEU A   7      15.748  62.948  -9.163  1.00 57.230          H  
ATOM    110  HG  LEU A   7      18.735  62.341  -9.337  1.00 57.230          H  
ATOM    111 1HD1 LEU A   7      18.482  63.066 -11.663  1.00 57.230          H  
ATOM    112 2HD1 LEU A   7      17.462  61.652 -11.313  1.00 57.230          H  
ATOM    113 3HD1 LEU A   7      16.733  63.271 -11.416  1.00 57.230          H  
ATOM    114 1HD2 LEU A   7      18.959  64.750  -9.860  1.00 57.230          H  
ATOM    115 2HD2 LEU A   7      17.217  64.982  -9.583  1.00 57.230          H  
ATOM    116 3HD2 LEU A   7      18.288  64.536  -8.238  1.00 57.230          H  
ATOM    117  N   PRO A   8      14.396  62.637  -6.414  1.00 32.780          N  
ATOM    118  CA  PRO A   8      13.118  62.185  -5.891  1.00 32.210          C  
ATOM    119  C   PRO A   8      12.494  61.121  -6.778  1.00 31.860          C  
ATOM    120  O   PRO A   8      12.530  61.230  -8.004  1.00 31.740          O  
ATOM    121  CB  PRO A   8      12.276  63.468  -5.929  1.00 48.310          C  
ATOM    122  CG  PRO A   8      13.277  64.590  -5.806  1.00 48.310          C  
ATOM    123  CD  PRO A   8      14.495  64.112  -6.571  1.00 48.310          C  
ATOM    124  HA  PRO A   8      13.250  61.814  -4.866  1.00 38.650          H  
ATOM    125 1HB  PRO A   8      11.695  63.504  -6.864  1.00 57.980          H  
ATOM    126 2HB  PRO A   8      11.546  63.457  -5.106  1.00 57.980          H  
ATOM    127 1HG  PRO A   8      12.853  65.519  -6.223  1.00 57.980          H  
ATOM    128 2HG  PRO A   8      13.497  64.792  -4.747  1.00 57.980          H  
ATOM    129 1HD  PRO A   8      14.455  64.405  -7.632  1.00 57.980          H  
ATOM    130 2HD  PRO A   8      15.361  64.529  -6.042  1.00 57.980          H  
ATOM    131  N   ALA A   9      11.893  60.120  -6.145  1.00 31.750          N  
ATOM    132  CA  ALA A   9      11.215  59.046  -6.856  1.00 31.430          C  
ATOM    133  C   ALA A   9       9.950  59.573  -7.503  1.00 30.910          C  
ATOM    134  O   ALA A   9       9.311  60.482  -6.977  1.00 30.640          O  
ATOM    135  CB  ALA A   9      10.869  57.899  -5.913  1.00 44.130          C  
ATOM    136  H   ALA A   9      11.915  60.102  -5.136  1.00 38.100          H  
ATOM    137  HA  ALA A   9      11.880  58.683  -7.641  1.00 37.720          H  
ATOM    138 1HB  ALA A   9      10.376  57.100  -6.466  1.00 52.960          H  
ATOM    139 2HB  ALA A   9      11.783  57.514  -5.462  1.00 52.960          H  
ATOM    140 3HB  ALA A   9      10.201  58.260  -5.130  1.00 52.960          H  
ATOM    141  N   GLN A  10       9.535  58.946  -8.600  1.00 30.860          N  
ATOM    142  CA  GLN A  10       8.277  59.313  -9.241  1.00 30.470          C  
ATOM    143  C   GLN A  10       7.096  58.491  -8.739  1.00 30.020          C  
ATOM    144  O   GLN A  10       6.023  58.539  -9.326  1.00 29.790          O  
ATOM    145  CB  GLN A  10       8.358  59.237 -10.767  1.00 42.810          C  
ATOM    146  CG  GLN A  10       9.290  60.269 -11.371  1.00 42.810          C  
ATOM    147  CD  GLN A  10       9.242  60.342 -12.897  1.00 42.810          C  
ATOM    148  OE1 GLN A  10       8.669  59.502 -13.613  1.00 42.810          O  
ATOM    149  NE2 GLN A  10       9.859  61.395 -13.418  1.00 42.810          N  
ATOM    150  H   GLN A  10      10.105  58.212  -9.000  1.00 37.030          H  
ATOM    151  HA  GLN A  10       8.068  60.353  -8.990  1.00 36.560          H  
ATOM    152 1HB  GLN A  10       8.707  58.249 -11.064  1.00 51.380          H  
ATOM    153 2HB  GLN A  10       7.382  59.365 -11.182  1.00 51.380          H  
ATOM    154 1HG  GLN A  10       9.017  61.249 -10.977  1.00 51.380          H  
ATOM    155 2HG  GLN A  10      10.309  60.030 -11.073  1.00 51.380          H  
ATOM    156 1HE2 GLN A  10       9.873  61.528 -14.411  1.00 51.380          H  
ATOM    157 2HE2 GLN A  10      10.309  62.060 -12.819  1.00 51.380          H  
ATOM    158  N   GLU A  11       7.306  57.716  -7.686  1.00 30.090          N  
ATOM    159  CA  GLU A  11       6.255  56.899  -7.099  1.00 29.600          C  
ATOM    160  C   GLU A  11       5.290  57.770  -6.279  1.00 29.070          C  
ATOM    161  O   GLU A  11       5.701  58.735  -5.631  1.00 29.180          O  
ATOM    162  CB  GLU A  11       6.864  55.829  -6.183  1.00 41.640          C  
ATOM    163  CG  GLU A  11       7.772  54.800  -6.877  1.00 41.640          C  
ATOM    164  CD  GLU A  11       8.203  53.655  -5.948  1.00 41.640          C  
ATOM    165  OE1 GLU A  11       7.798  53.659  -4.809  1.00 41.640          O  
ATOM    166  OE2 GLU A  11       8.927  52.780  -6.379  1.00 41.640          O  
ATOM    167  H   GLU A  11       8.220  57.718  -7.261  1.00 36.110          H  
ATOM    168  HA  GLU A  11       5.691  56.416  -7.899  1.00 35.520          H  
ATOM    169 1HB  GLU A  11       7.453  56.317  -5.408  1.00 49.960          H  
ATOM    170 2HB  GLU A  11       6.066  55.292  -5.689  1.00 49.960          H  
ATOM    171 1HG  GLU A  11       7.250  54.392  -7.730  1.00 49.960          H  
ATOM    172 2HG  GLU A  11       8.658  55.311  -7.247  1.00 49.960          H  
ATOM    173  N   ALA A  12       4.023  57.371  -6.235  1.00 28.550          N  
ATOM    174  CA  ALA A  12       2.989  58.041  -5.452  1.00 28.070          C  
ATOM    175  C   ALA A  12       2.008  57.020  -4.907  1.00 27.740          C  
ATOM    176  O   ALA A  12       1.869  55.936  -5.466  1.00 27.750          O  
ATOM    177  CB  ALA A  12       2.252  59.048  -6.316  1.00 39.490          C  
ATOM    178  H   ALA A  12       3.753  56.603  -6.845  1.00 34.260          H  
ATOM    179  HA  ALA A  12       3.462  58.548  -4.611  1.00 33.680          H  
ATOM    180 1HB  ALA A  12       1.483  59.550  -5.733  1.00 47.390          H  
ATOM    181 2HB  ALA A  12       2.961  59.782  -6.699  1.00 47.390          H  
ATOM    182 3HB  ALA A  12       1.792  58.517  -7.146  1.00 47.390          H  
ATOM    183  N   VAL A  13       1.311  57.346  -3.817  1.00 27.510          N  
ATOM    184  CA  VAL A  13       0.350  56.389  -3.278  1.00 27.210          C  
ATOM    185  C   VAL A  13      -1.076  56.894  -3.210  1.00 26.670          C  
ATOM    186  O   VAL A  13      -1.356  57.975  -2.686  1.00 26.610          O  
ATOM    187  CB  VAL A  13       0.779  55.886  -1.878  1.00 38.210          C  
ATOM    188  CG1 VAL A  13      -0.295  54.905  -1.289  1.00 38.210          C  
ATOM    189  CG2 VAL A  13       2.118  55.161  -2.003  1.00 38.210          C  
ATOM    190  H   VAL A  13       1.441  58.246  -3.369  1.00 33.010          H  
ATOM    191  HA  VAL A  13       0.349  55.526  -3.932  1.00 32.650          H  
ATOM    192  HB  VAL A  13       0.873  56.730  -1.199  1.00 45.860          H  
ATOM    193 1HG1 VAL A  13       0.034  54.560  -0.311  1.00 45.860          H  
ATOM    194 2HG1 VAL A  13      -1.256  55.402  -1.176  1.00 45.860          H  
ATOM    195 3HG1 VAL A  13      -0.409  54.047  -1.958  1.00 45.860          H  
ATOM    196 1HG2 VAL A  13       2.434  54.802  -1.027  1.00 45.860          H  
ATOM    197 2HG2 VAL A  13       2.004  54.318  -2.676  1.00 45.860          H  
ATOM    198 3HG2 VAL A  13       2.872  55.835  -2.397  1.00 45.860          H  
ATOM    199  N   VAL A  14      -1.965  56.065  -3.738  1.00 26.330          N  
ATOM    200  CA  VAL A  14      -3.398  56.301  -3.727  1.00 25.850          C  
ATOM    201  C   VAL A  14      -4.045  55.144  -3.022  1.00 25.720          C  
ATOM    202  O   VAL A  14      -3.636  53.994  -3.196  1.00 25.810          O  
ATOM    203  CB  VAL A  14      -3.987  56.426  -5.158  1.00 36.380          C  
ATOM    204  CG1 VAL A  14      -3.788  55.178  -5.953  1.00 36.380          C  
ATOM    205  CG2 VAL A  14      -5.456  56.690  -5.104  1.00 36.380          C  
ATOM    206  H   VAL A  14      -1.585  55.201  -4.145  1.00 31.600          H  
ATOM    207  HA  VAL A  14      -3.610  57.204  -3.161  1.00 31.020          H  
ATOM    208  HB  VAL A  14      -3.485  57.240  -5.657  1.00 43.660          H  
ATOM    209 1HG1 VAL A  14      -4.201  55.338  -6.931  1.00 43.660          H  
ATOM    210 2HG1 VAL A  14      -2.737  54.944  -6.030  1.00 43.660          H  
ATOM    211 3HG1 VAL A  14      -4.308  54.351  -5.488  1.00 43.660          H  
ATOM    212 1HG2 VAL A  14      -5.847  56.790  -6.105  1.00 43.660          H  
ATOM    213 2HG2 VAL A  14      -5.985  55.873  -4.621  1.00 43.660          H  
ATOM    214 3HG2 VAL A  14      -5.630  57.605  -4.550  1.00 43.660          H  
ATOM    215  N   LYS A  15      -5.025  55.416  -2.191  1.00 25.600          N  
ATOM    216  CA  LYS A  15      -5.690  54.303  -1.582  1.00 25.510          C  
ATOM    217  C   LYS A  15      -7.086  54.244  -2.157  1.00 25.010          C  
ATOM    218  O   LYS A  15      -7.750  55.270  -2.354  1.00 24.840          O  
ATOM    219  CB  LYS A  15      -5.670  54.446  -0.072  1.00 35.750          C  
ATOM    220  CG  LYS A  15      -4.261  54.426   0.496  1.00 35.750          C  
ATOM    221  CD  LYS A  15      -4.247  54.482   2.010  1.00 35.750          C  
ATOM    222  CE  LYS A  15      -2.817  54.466   2.552  1.00 35.750          C  
ATOM    223  NZ  LYS A  15      -2.785  54.560   4.047  1.00 35.750          N  
ATOM    224  H   LYS A  15      -5.358  56.369  -2.002  1.00 30.720          H  
ATOM    225  HA  LYS A  15      -5.190  53.373  -1.847  1.00 30.610          H  
ATOM    226 1HB  LYS A  15      -6.120  55.383   0.201  1.00 42.900          H  
ATOM    227 2HB  LYS A  15      -6.249  53.640   0.383  1.00 42.900          H  
ATOM    228 1HG  LYS A  15      -3.763  53.541   0.147  1.00 42.900          H  
ATOM    229 2HG  LYS A  15      -3.719  55.288   0.111  1.00 42.900          H  
ATOM    230 1HD  LYS A  15      -4.747  55.393   2.344  1.00 42.900          H  
ATOM    231 2HD  LYS A  15      -4.788  53.623   2.408  1.00 42.900          H  
ATOM    232 1HE  LYS A  15      -2.331  53.540   2.246  1.00 42.900          H  
ATOM    233 2HE  LYS A  15      -2.266  55.308   2.132  1.00 42.900          H  
ATOM    234 1HZ  LYS A  15      -1.826  54.546   4.368  1.00 42.900          H  
ATOM    235 2HZ  LYS A  15      -3.223  55.422   4.342  1.00 42.900          H  
ATOM    236 3HZ  LYS A  15      -3.283  53.777   4.447  1.00 42.900          H  
ATOM    237  N   LEU A  16      -7.520  53.049  -2.495  1.00 24.840          N  
ATOM    238  CA  LEU A  16      -8.855  52.920  -3.017  1.00 24.420          C  
ATOM    239  C   LEU A  16      -9.724  52.119  -2.099  1.00 24.340          C  
ATOM    240  O   LEU A  16      -9.303  51.114  -1.516  1.00 24.540          O  
ATOM    241  CB  LEU A  16      -8.877  52.243  -4.396  1.00 34.360          C  
ATOM    242  CG  LEU A  16      -8.111  52.913  -5.548  1.00 34.360          C  
ATOM    243  CD1 LEU A  16      -8.198  52.013  -6.742  1.00 34.360          C  
ATOM    244  CD2 LEU A  16      -8.690  54.264  -5.888  1.00 34.360          C  
ATOM    245  H   LEU A  16      -6.920  52.236  -2.342  1.00 29.810          H  
ATOM    246  HA  LEU A  16      -9.293  53.905  -3.097  1.00 29.300          H  
ATOM    247 1HB  LEU A  16      -8.475  51.238  -4.278  1.00 41.230          H  
ATOM    248 2HB  LEU A  16      -9.923  52.148  -4.703  1.00 41.230          H  
ATOM    249  HG  LEU A  16      -7.076  53.040  -5.266  1.00 41.230          H  
ATOM    250 1HD1 LEU A  16      -7.659  52.452  -7.551  1.00 41.230          H  
ATOM    251 2HD1 LEU A  16      -7.766  51.047  -6.503  1.00 41.230          H  
ATOM    252 3HD1 LEU A  16      -9.239  51.885  -7.028  1.00 41.230          H  
ATOM    253 1HD2 LEU A  16      -8.125  54.697  -6.718  1.00 41.230          H  
ATOM    254 2HD2 LEU A  16      -9.735  54.161  -6.174  1.00 41.230          H  
ATOM    255 3HD2 LEU A  16      -8.613  54.916  -5.031  1.00 41.230          H  
ATOM    256  N   ARG A  17     -10.966  52.529  -2.019  1.00 24.110          N  
ATOM    257  CA  ARG A  17     -11.934  51.706  -1.343  1.00 24.090          C  
ATOM    258  C   ARG A  17     -12.272  50.714  -2.418  1.00 23.860          C  
ATOM    259  O   ARG A  17     -12.392  51.129  -3.568  1.00 23.600          O  
ATOM    260  CB  ARG A  17     -13.145  52.486  -0.885  1.00 33.730          C  
ATOM    261  CG  ARG A  17     -14.104  51.665  -0.078  1.00 33.730          C  
ATOM    262  CD  ARG A  17     -15.146  52.486   0.567  1.00 33.730          C  
ATOM    263  NE  ARG A  17     -16.058  51.655   1.327  1.00 33.730          N  
ATOM    264  CZ  ARG A  17     -15.834  51.203   2.587  1.00 33.730          C  
ATOM    265  NH1 ARG A  17     -14.706  51.504   3.214  1.00 33.730          N  
ATOM    266  NH2 ARG A  17     -16.742  50.447   3.186  1.00 33.730          N  
ATOM    267  H   ARG A  17     -11.208  53.407  -2.485  1.00 28.930          H  
ATOM    268  HA  ARG A  17     -11.483  51.190  -0.495  1.00 28.910          H  
ATOM    269 1HB  ARG A  17     -12.829  53.336  -0.283  1.00 40.480          H  
ATOM    270 2HB  ARG A  17     -13.681  52.872  -1.752  1.00 40.480          H  
ATOM    271 1HG  ARG A  17     -14.605  50.960  -0.736  1.00 40.480          H  
ATOM    272 2HG  ARG A  17     -13.554  51.107   0.683  1.00 40.480          H  
ATOM    273 1HD  ARG A  17     -14.703  53.226   1.230  1.00 40.480          H  
ATOM    274 2HD  ARG A  17     -15.725  52.995  -0.206  1.00 40.480          H  
ATOM    275  HE  ARG A  17     -16.941  51.383   0.860  1.00 40.480          H  
ATOM    276 1HH1 ARG A  17     -14.005  52.067   2.761  1.00 40.480          H  
ATOM    277 2HH1 ARG A  17     -14.513  51.146   4.138  1.00 40.480          H  
ATOM    278 1HH2 ARG A  17     -17.611  50.213   2.712  1.00 40.480          H  
ATOM    279 2HH2 ARG A  17     -16.574  50.101   4.118  1.00 40.480          H  
ATOM    280  N   VAL A  18     -12.347  49.427  -2.092  1.00 24.010          N  
ATOM    281  CA  VAL A  18     -12.692  48.414  -3.078  1.00 23.880          C  
ATOM    282  C   VAL A  18     -13.805  47.535  -2.508  1.00 23.920          C  
ATOM    283  O   VAL A  18     -13.534  46.669  -1.688  1.00 24.240          O  
ATOM    284  CB  VAL A  18     -11.437  47.574  -3.403  1.00 33.480          C  
ATOM    285  CG1 VAL A  18     -11.771  46.553  -4.425  1.00 33.480          C  
ATOM    286  CG2 VAL A  18     -10.289  48.488  -3.890  1.00 33.480          C  
ATOM    287  H   VAL A  18     -12.232  49.133  -1.117  1.00 28.810          H  
ATOM    288  HA  VAL A  18     -13.050  48.899  -3.986  1.00 28.660          H  
ATOM    289  HB  VAL A  18     -11.110  47.052  -2.507  1.00 40.180          H  
ATOM    290 1HG1 VAL A  18     -10.907  45.989  -4.639  1.00 40.180          H  
ATOM    291 2HG1 VAL A  18     -12.556  45.893  -4.060  1.00 40.180          H  
ATOM    292 3HG1 VAL A  18     -12.098  47.047  -5.309  1.00 40.180          H  
ATOM    293 1HG2 VAL A  18      -9.420  47.878  -4.110  1.00 40.180          H  
ATOM    294 2HG2 VAL A  18     -10.592  49.021  -4.779  1.00 40.180          H  
ATOM    295 3HG2 VAL A  18     -10.031  49.204  -3.120  1.00 40.180          H  
ATOM    296  N   GLU A  19     -15.041  47.725  -2.953  1.00 23.660          N  
ATOM    297  CA  GLU A  19     -16.158  47.002  -2.339  1.00 23.730          C  
ATOM    298  C   GLU A  19     -16.612  45.776  -3.115  1.00 23.820          C  
ATOM    299  O   GLU A  19     -16.727  45.796  -4.345  1.00 23.690          O  
ATOM    300  CB  GLU A  19     -17.364  47.915  -2.148  1.00 33.190          C  
ATOM    301  CG  GLU A  19     -17.148  49.089  -1.212  1.00 33.190          C  
ATOM    302  CD  GLU A  19     -18.402  49.914  -1.025  1.00 33.190          C  
ATOM    303  OE1 GLU A  19     -19.384  49.601  -1.650  1.00 33.190          O  
ATOM    304  OE2 GLU A  19     -18.380  50.848  -0.249  1.00 33.190          O  
ATOM    305  H   GLU A  19     -15.192  48.421  -3.683  1.00 28.390          H  
ATOM    306  HA  GLU A  19     -15.838  46.669  -1.355  1.00 28.480          H  
ATOM    307 1HB  GLU A  19     -17.661  48.298  -3.097  1.00 39.830          H  
ATOM    308 2HB  GLU A  19     -18.197  47.330  -1.760  1.00 39.830          H  
ATOM    309 1HG  GLU A  19     -16.800  48.721  -0.244  1.00 39.830          H  
ATOM    310 2HG  GLU A  19     -16.368  49.714  -1.635  1.00 39.830          H  
ATOM    311  N   GLY A  20     -17.001  44.736  -2.371  1.00 24.110          N  
ATOM    312  CA  GLY A  20     -17.466  43.480  -2.966  1.00 24.300          C  
ATOM    313  C   GLY A  20     -16.449  42.368  -2.725  1.00 24.710          C  
ATOM    314  O   GLY A  20     -16.549  41.255  -3.250  1.00 24.920          O  
ATOM    315  H   GLY A  20     -16.938  44.820  -1.349  1.00 28.930          H  
ATOM    316 1HA  GLY A  20     -18.426  43.203  -2.529  1.00 29.160          H  
ATOM    317 2HA  GLY A  20     -17.622  43.613  -4.036  1.00 29.160          H  
ATOM    318  N   MET A  21     -15.463  42.669  -1.904  1.00 24.890          N  
ATOM    319  CA  MET A  21     -14.424  41.723  -1.556  1.00 25.340          C  
ATOM    320  C   MET A  21     -14.901  40.766  -0.488  1.00 25.780          C  
ATOM    321  O   MET A  21     -14.670  40.971   0.700  1.00 26.030          O  
ATOM    322  CB  MET A  21     -13.184  42.451  -1.098  1.00 35.300          C  
ATOM    323  CG  MET A  21     -12.488  43.234  -2.172  1.00 35.300          C  
ATOM    324  SD  MET A  21     -11.143  44.225  -1.522  1.00 35.300          S  
ATOM    325  CE  MET A  21     -10.036  43.011  -0.936  1.00 35.300          C  
ATOM    326  H   MET A  21     -15.447  43.594  -1.500  1.00 29.870          H  
ATOM    327  HA  MET A  21     -14.182  41.138  -2.433  1.00 30.410          H  
ATOM    328 1HB  MET A  21     -13.427  43.122  -0.290  1.00 42.360          H  
ATOM    329 2HB  MET A  21     -12.500  41.710  -0.715  1.00 42.360          H  
ATOM    330 1HG  MET A  21     -12.097  42.555  -2.917  1.00 42.360          H  
ATOM    331 2HG  MET A  21     -13.203  43.902  -2.658  1.00 42.360          H  
ATOM    332 1HE  MET A  21      -9.185  43.506  -0.492  1.00 42.360          H  
ATOM    333 2HE  MET A  21     -10.505  42.413  -0.193  1.00 42.360          H  
ATOM    334 3HE  MET A  21      -9.724  42.380  -1.763  1.00 42.360          H  
ATOM    335  N   THR A  22     -15.595  39.726  -0.920  1.00 25.910          N  
ATOM    336  CA  THR A  22     -16.205  38.764  -0.012  1.00 26.350          C  
ATOM    337  C   THR A  22     -15.270  37.639   0.419  1.00 26.970          C  
ATOM    338  O   THR A  22     -15.586  36.883   1.342  1.00 27.360          O  
ATOM    339  CB  THR A  22     -17.435  38.132  -0.674  1.00 36.710          C  
ATOM    340  OG1 THR A  22     -17.016  37.435  -1.860  1.00 36.710          O  
ATOM    341  CG2 THR A  22     -18.438  39.216  -1.045  1.00 36.710          C  
ATOM    342  H   THR A  22     -15.760  39.640  -1.929  1.00 31.090          H  
ATOM    343  HA  THR A  22     -16.523  39.297   0.884  1.00 31.620          H  
ATOM    344  HB  THR A  22     -17.894  37.425   0.015  1.00 44.060          H  
ATOM    345  HG1 THR A  22     -17.761  36.947  -2.224  1.00 44.060          H  
ATOM    346 1HG2 THR A  22     -19.306  38.759  -1.517  1.00 44.060          H  
ATOM    347 2HG2 THR A  22     -18.747  39.744  -0.145  1.00 44.060          H  
ATOM    348 3HG2 THR A  22     -17.990  39.915  -1.731  1.00 44.060          H  
ATOM    349  N   CYS A  23     -14.131  37.507  -0.250  1.00 27.150          N  
ATOM    350  CA  CYS A  23     -13.199  36.425   0.051  1.00 27.830          C  
ATOM    351  C   CYS A  23     -11.766  36.658  -0.431  1.00 28.040          C  
ATOM    352  O   CYS A  23     -11.488  37.538  -1.252  1.00 27.640          O  
ATOM    353  CB  CYS A  23     -13.729  35.135  -0.552  1.00 38.690          C  
ATOM    354  SG  CYS A  23     -13.855  35.210  -2.327  1.00 38.690          S  
ATOM    355  H   CYS A  23     -13.937  38.174  -0.982  1.00 32.580          H  
ATOM    356  HA  CYS A  23     -13.170  36.302   1.135  1.00 33.400          H  
ATOM    357 1HB  CYS A  23     -13.074  34.306  -0.288  1.00 46.430          H  
ATOM    358 2HB  CYS A  23     -14.717  34.915  -0.148  1.00 46.430          H  
ATOM    359  HG  CYS A  23     -14.775  36.183  -2.342  1.00 46.430          H  
ATOM    360  N   GLN A  24     -10.873  35.770  -0.008  1.00 28.730          N  
ATOM    361  CA  GLN A  24      -9.463  35.791  -0.395  1.00 29.040          C  
ATOM    362  C   GLN A  24      -9.237  35.674  -1.906  1.00 28.920          C  
ATOM    363  O   GLN A  24      -8.206  36.128  -2.415  1.00 28.980          O  
ATOM    364  CB  GLN A  24      -8.707  34.680   0.336  1.00 40.530          C  
ATOM    365  CG  GLN A  24      -8.606  34.883   1.855  1.00 40.530          C  
ATOM    366  CD  GLN A  24      -9.827  34.377   2.630  1.00 40.530          C  
ATOM    367  OE1 GLN A  24     -10.922  34.201   2.068  1.00 40.530          O  
ATOM    368  NE2 GLN A  24      -9.646  34.148   3.919  1.00 40.530          N  
ATOM    369  H   GLN A  24     -11.181  35.061   0.660  1.00 34.480          H  
ATOM    370  HA  GLN A  24      -9.045  36.744  -0.074  1.00 34.850          H  
ATOM    371 1HB  GLN A  24      -9.195  33.724   0.150  1.00 48.640          H  
ATOM    372 2HB  GLN A  24      -7.694  34.611  -0.059  1.00 48.640          H  
ATOM    373 1HG  GLN A  24      -7.734  34.339   2.214  1.00 48.640          H  
ATOM    374 2HG  GLN A  24      -8.485  35.944   2.059  1.00 48.640          H  
ATOM    375 1HE2 GLN A  24     -10.406  33.819   4.482  1.00 48.640          H  
ATOM    376 2HE2 GLN A  24      -8.750  34.304   4.337  1.00 48.640          H  
ATOM    377  N   SER A  25     -10.198  35.094  -2.629  1.00 28.820          N  
ATOM    378  CA  SER A  25     -10.069  34.968  -4.071  1.00 28.750          C  
ATOM    379  C   SER A  25     -10.278  36.330  -4.730  1.00 28.020          C  
ATOM    380  O   SER A  25      -9.793  36.559  -5.844  1.00 27.970          O  
ATOM    381  CB  SER A  25     -11.073  33.975  -4.631  1.00 40.280          C  
ATOM    382  OG  SER A  25     -10.831  32.673  -4.162  1.00 40.280          O  
ATOM    383  H   SER A  25     -11.016  34.713  -2.170  1.00 34.580          H  
ATOM    384  HA  SER A  25      -9.064  34.617  -4.302  1.00 34.500          H  
ATOM    385 1HB  SER A  25     -12.071  34.279  -4.373  1.00 48.330          H  
ATOM    386 2HB  SER A  25     -11.009  33.985  -5.717  1.00 48.330          H  
ATOM    387  HG  SER A  25     -11.494  32.116  -4.580  1.00 48.330          H  
ATOM    388  N   CYS A  26     -11.002  37.241  -4.051  1.00 27.510          N  
ATOM    389  CA  CYS A  26     -11.232  38.575  -4.567  1.00 26.860          C  
ATOM    390  C   CYS A  26      -9.931  39.319  -4.433  1.00 26.980          C  
ATOM    391  O   CYS A  26      -9.506  40.024  -5.344  1.00 26.760          O  
ATOM    392  CB  CYS A  26     -12.304  39.310  -3.768  1.00 37.860          C  
ATOM    393  SG  CYS A  26     -13.966  38.624  -3.947  1.00 37.860          S  
ATOM    394  H   CYS A  26     -11.377  37.026  -3.129  1.00 33.010          H  
ATOM    395  HA  CYS A  26     -11.519  38.521  -5.617  1.00 32.230          H  
ATOM    396 1HB  CYS A  26     -12.048  39.322  -2.719  1.00 45.440          H  
ATOM    397 2HB  CYS A  26     -12.325  40.339  -4.083  1.00 45.440          H  
ATOM    398  HG  CYS A  26     -14.011  38.715  -5.270  1.00 45.440          H  
ATOM    399  N   VAL A  27      -9.255  39.081  -3.308  1.00 27.400          N  
ATOM    400  CA  VAL A  27      -7.991  39.750  -3.043  1.00 27.620          C  
ATOM    401  C   VAL A  27      -6.983  39.363  -4.111  1.00 28.000          C  
ATOM    402  O   VAL A  27      -6.345  40.230  -4.712  1.00 27.860          O  
ATOM    403  CB  VAL A  27      -7.423  39.325  -1.670  1.00 38.580          C  
ATOM    404  CG1 VAL A  27      -6.016  39.861  -1.470  1.00 38.580          C  
ATOM    405  CG2 VAL A  27      -8.307  39.808  -0.572  1.00 38.580          C  
ATOM    406  H   VAL A  27      -9.707  38.473  -2.618  1.00 32.880          H  
ATOM    407  HA  VAL A  27      -8.147  40.824  -3.064  1.00 33.140          H  
ATOM    408  HB  VAL A  27      -7.364  38.252  -1.637  1.00 46.300          H  
ATOM    409 1HG1 VAL A  27      -5.639  39.533  -0.504  1.00 46.300          H  
ATOM    410 2HG1 VAL A  27      -5.338  39.504  -2.248  1.00 46.300          H  
ATOM    411 3HG1 VAL A  27      -6.035  40.923  -1.485  1.00 46.300          H  
ATOM    412 1HG2 VAL A  27      -7.878  39.470   0.360  1.00 46.300          H  
ATOM    413 2HG2 VAL A  27      -8.344  40.877  -0.584  1.00 46.300          H  
ATOM    414 3HG2 VAL A  27      -9.313  39.402  -0.689  1.00 46.300          H  
ATOM    415  N   SER A  28      -6.875  38.058  -4.375  1.00 28.510          N  
ATOM    416  CA  SER A  28      -5.942  37.556  -5.373  1.00 28.990          C  
ATOM    417  C   SER A  28      -6.232  38.111  -6.764  1.00 28.610          C  
ATOM    418  O   SER A  28      -5.316  38.580  -7.460  1.00 28.780          O  
ATOM    419  CB  SER A  28      -6.001  36.045  -5.409  1.00 40.390          C  
ATOM    420  OG  SER A  28      -5.114  35.529  -6.363  1.00 40.390          O  
ATOM    421  H   SER A  28      -7.424  37.392  -3.821  1.00 34.210          H  
ATOM    422  HA  SER A  28      -4.936  37.862  -5.083  1.00 34.790          H  
ATOM    423 1HB  SER A  28      -5.760  35.650  -4.423  1.00 48.470          H  
ATOM    424 2HB  SER A  28      -7.019  35.732  -5.644  1.00 48.470          H  
ATOM    425  HG  SER A  28      -5.217  34.576  -6.326  1.00 48.470          H  
ATOM    426  N   SER A  29      -7.509  38.095  -7.165  1.00 28.130          N  
ATOM    427  CA  SER A  29      -7.913  38.590  -8.470  1.00 27.810          C  
ATOM    428  C   SER A  29      -7.547  40.057  -8.642  1.00 27.360          C  
ATOM    429  O   SER A  29      -6.974  40.446  -9.672  1.00 27.460          O  
ATOM    430  CB  SER A  29      -9.405  38.409  -8.641  1.00 39.060          C  
ATOM    431  OG  SER A  29      -9.836  38.866  -9.892  1.00 39.060          O  
ATOM    432  H   SER A  29      -8.232  37.684  -6.566  1.00 33.760          H  
ATOM    433  HA  SER A  29      -7.393  38.011  -9.233  1.00 33.370          H  
ATOM    434 1HB  SER A  29      -9.657  37.355  -8.524  1.00 46.870          H  
ATOM    435 2HB  SER A  29      -9.925  38.954  -7.851  1.00 46.870          H  
ATOM    436  HG  SER A  29     -10.782  38.709  -9.904  1.00 46.870          H  
ATOM    437  N   ILE A  30      -7.832  40.870  -7.613  1.00 26.940          N  
ATOM    438  CA  ILE A  30      -7.537  42.289  -7.660  1.00 26.560          C  
ATOM    439  C   ILE A  30      -6.052  42.503  -7.760  1.00 26.990          C  
ATOM    440  O   ILE A  30      -5.620  43.262  -8.617  1.00 26.940          O  
ATOM    441  CB  ILE A  30      -8.017  43.020  -6.401  1.00 37.340          C  
ATOM    442  CG1 ILE A  30      -9.525  43.002  -6.321  1.00 37.340          C  
ATOM    443  CG2 ILE A  30      -7.520  44.547  -6.487  1.00 37.340          C  
ATOM    444  CD1 ILE A  30     -10.038  43.324  -4.948  1.00 37.340          C  
ATOM    445  H   ILE A  30      -8.309  40.486  -6.790  1.00 32.330          H  
ATOM    446  HA  ILE A  30      -8.017  42.719  -8.539  1.00 31.870          H  
ATOM    447  HB  ILE A  30      -7.618  42.522  -5.520  1.00 44.800          H  
ATOM    448 1HG1 ILE A  30      -9.907  43.758  -7.009  1.00 44.800          H  
ATOM    449 2HG1 ILE A  30      -9.906  42.041  -6.633  1.00 44.800          H  
ATOM    450 1HG2 ILE A  30      -7.841  45.098  -5.612  1.00 44.800          H  
ATOM    451 2HG2 ILE A  30      -6.438  44.606  -6.548  1.00 44.800          H  
ATOM    452 3HG2 ILE A  30      -7.942  45.012  -7.378  1.00 44.800          H  
ATOM    453 1HD1 ILE A  30     -11.121  43.329  -4.958  1.00 44.800          H  
ATOM    454 2HD1 ILE A  30      -9.688  42.561  -4.258  1.00 44.800          H  
ATOM    455 3HD1 ILE A  30      -9.679  44.270  -4.624  1.00 44.800          H  
ATOM    456  N   GLU A  31      -5.242  41.844  -6.905  1.00 27.480          N  
ATOM    457  CA  GLU A  31      -3.807  42.101  -6.967  1.00 27.940          C  
ATOM    458  C   GLU A  31      -3.243  41.782  -8.336  1.00 28.350          C  
ATOM    459  O   GLU A  31      -2.503  42.590  -8.899  1.00 28.450          O  
ATOM    460  CB  GLU A  31      -3.028  41.322  -5.887  1.00 38.930          C  
ATOM    461  CG  GLU A  31      -3.203  41.892  -4.487  1.00 38.930          C  
ATOM    462  CD  GLU A  31      -2.502  41.169  -3.346  1.00 38.930          C  
ATOM    463  OE1 GLU A  31      -2.080  40.050  -3.546  1.00 38.930          O  
ATOM    464  OE2 GLU A  31      -2.352  41.763  -2.266  1.00 38.930          O  
ATOM    465  H   GLU A  31      -5.629  41.200  -6.207  1.00 32.980          H  
ATOM    466  HA  GLU A  31      -3.645  43.154  -6.762  1.00 33.530          H  
ATOM    467 1HB  GLU A  31      -3.381  40.288  -5.869  1.00 46.720          H  
ATOM    468 2HB  GLU A  31      -1.973  41.308  -6.133  1.00 46.720          H  
ATOM    469 1HG  GLU A  31      -2.850  42.917  -4.507  1.00 46.720          H  
ATOM    470 2HG  GLU A  31      -4.257  41.877  -4.311  1.00 46.720          H  
ATOM    471  N   GLY A  32      -3.663  40.676  -8.941  1.00 28.610          N  
ATOM    472  CA  GLY A  32      -3.169  40.363 -10.267  1.00 29.080          C  
ATOM    473  C   GLY A  32      -3.525  41.463 -11.271  1.00 28.710          C  
ATOM    474  O   GLY A  32      -2.649  42.031 -11.941  1.00 29.050          O  
ATOM    475  H   GLY A  32      -4.295  40.027  -8.454  1.00 34.330          H  
ATOM    476 1HA  GLY A  32      -2.089  40.231 -10.229  1.00 34.900          H  
ATOM    477 2HA  GLY A  32      -3.601  39.416 -10.590  1.00 34.900          H  
ATOM    478  N   LYS A  33      -4.821  41.756 -11.381  1.00 28.070          N  
ATOM    479  CA  LYS A  33      -5.311  42.730 -12.342  1.00 27.770          C  
ATOM    480  C   LYS A  33      -4.778  44.152 -12.159  1.00 27.510          C  
ATOM    481  O   LYS A  33      -4.513  44.828 -13.155  1.00 27.660          O  
ATOM    482  CB  LYS A  33      -6.836  42.727 -12.339  1.00 39.000          C  
ATOM    483  CG  LYS A  33      -7.442  41.456 -12.941  1.00 39.000          C  
ATOM    484  CD  LYS A  33      -8.967  41.469 -12.903  1.00 39.000          C  
ATOM    485  CE  LYS A  33      -9.544  40.182 -13.482  1.00 39.000          C  
ATOM    486  NZ  LYS A  33     -11.039  40.173 -13.453  1.00 39.000          N  
ATOM    487  H   LYS A  33      -5.494  41.265 -10.778  1.00 33.680          H  
ATOM    488  HA  LYS A  33      -4.985  42.402 -13.331  1.00 33.320          H  
ATOM    489 1HB  LYS A  33      -7.191  42.810 -11.307  1.00 46.800          H  
ATOM    490 2HB  LYS A  33      -7.206  43.584 -12.891  1.00 46.800          H  
ATOM    491 1HG  LYS A  33      -7.108  41.350 -13.971  1.00 46.800          H  
ATOM    492 2HG  LYS A  33      -7.087  40.597 -12.372  1.00 46.800          H  
ATOM    493 1HD  LYS A  33      -9.303  41.583 -11.866  1.00 46.800          H  
ATOM    494 2HD  LYS A  33      -9.341  42.301 -13.488  1.00 46.800          H  
ATOM    495 1HE  LYS A  33      -9.211  40.075 -14.511  1.00 46.800          H  
ATOM    496 2HE  LYS A  33      -9.175  39.336 -12.900  1.00 46.800          H  
ATOM    497 1HZ  LYS A  33     -11.377  39.304 -13.843  1.00 46.800          H  
ATOM    498 2HZ  LYS A  33     -11.363  40.258 -12.499  1.00 46.800          H  
ATOM    499 3HZ  LYS A  33     -11.395  40.946 -13.997  1.00 46.800          H  
ATOM    500  N   VAL A  34      -4.613  44.606 -10.915  1.00 27.190          N  
ATOM    501  CA  VAL A  34      -4.126  45.960 -10.678  1.00 26.990          C  
ATOM    502  C   VAL A  34      -2.610  46.067 -10.845  1.00 27.580          C  
ATOM    503  O   VAL A  34      -2.119  47.045 -11.400  1.00 27.620          O  
ATOM    504  CB  VAL A  34      -4.574  46.455  -9.275  1.00 37.870          C  
ATOM    505  CG1 VAL A  34      -3.809  45.784  -8.195  1.00 37.870          C  
ATOM    506  CG2 VAL A  34      -4.441  47.996  -9.185  1.00 37.870          C  
ATOM    507  H   VAL A  34      -4.883  44.010 -10.129  1.00 32.630          H  
ATOM    508  HA  VAL A  34      -4.594  46.608 -11.406  1.00 32.390          H  
ATOM    509  HB  VAL A  34      -5.606  46.155  -9.126  1.00 45.440          H  
ATOM    510 1HG1 VAL A  34      -4.203  46.105  -7.265  1.00 45.440          H  
ATOM    511 2HG1 VAL A  34      -3.919  44.751  -8.277  1.00 45.440          H  
ATOM    512 3HG1 VAL A  34      -2.776  46.018  -8.242  1.00 45.440          H  
ATOM    513 1HG2 VAL A  34      -4.786  48.328  -8.209  1.00 45.440          H  
ATOM    514 2HG2 VAL A  34      -3.401  48.292  -9.324  1.00 45.440          H  
ATOM    515 3HG2 VAL A  34      -5.049  48.459  -9.957  1.00 45.440          H  
ATOM    516  N   ARG A  35      -1.847  45.068 -10.386  1.00 28.090          N  
ATOM    517  CA  ARG A  35      -0.396  45.125 -10.473  1.00 28.720          C  
ATOM    518  C   ARG A  35       0.073  45.139 -11.920  1.00 29.080          C  
ATOM    519  O   ARG A  35       1.091  45.747 -12.240  1.00 29.520          O  
ATOM    520  CB  ARG A  35       0.237  43.981  -9.703  1.00 39.960          C  
ATOM    521  CG  ARG A  35       0.119  44.093  -8.158  1.00 39.960          C  
ATOM    522  CD  ARG A  35       0.677  42.884  -7.486  1.00 39.960          C  
ATOM    523  NE  ARG A  35       0.518  42.903  -6.017  1.00 39.960          N  
ATOM    524  CZ  ARG A  35       0.831  41.877  -5.200  1.00 39.960          C  
ATOM    525  NH1 ARG A  35       1.334  40.750  -5.674  1.00 39.960          N  
ATOM    526  NH2 ARG A  35       0.613  42.025  -3.914  1.00 39.960          N  
ATOM    527  H   ARG A  35      -2.266  44.251  -9.936  1.00 33.710          H  
ATOM    528  HA  ARG A  35      -0.066  46.044 -10.003  1.00 34.460          H  
ATOM    529 1HB  ARG A  35      -0.229  43.042 -10.008  1.00 47.950          H  
ATOM    530 2HB  ARG A  35       1.294  43.916  -9.955  1.00 47.950          H  
ATOM    531 1HG  ARG A  35       0.678  44.964  -7.822  1.00 47.950          H  
ATOM    532 2HG  ARG A  35      -0.923  44.204  -7.868  1.00 47.950          H  
ATOM    533 1HD  ARG A  35       0.151  42.009  -7.871  1.00 47.950          H  
ATOM    534 2HD  ARG A  35       1.738  42.805  -7.714  1.00 47.950          H  
ATOM    535  HE  ARG A  35       0.119  43.730  -5.542  1.00 47.950          H  
ATOM    536 1HH1 ARG A  35       1.496  40.640  -6.662  1.00 47.950          H  
ATOM    537 2HH1 ARG A  35       1.551  39.994  -5.041  1.00 47.950          H  
ATOM    538 1HH2 ARG A  35       0.202  42.918  -3.590  1.00 47.950          H  
ATOM    539 2HH2 ARG A  35       0.808  41.278  -3.264  1.00 47.950          H  
ATOM    540  N   LYS A  36      -0.697  44.511 -12.811  1.00 28.950          N  
ATOM    541  CA  LYS A  36      -0.351  44.457 -14.225  1.00 29.340          C  
ATOM    542  C   LYS A  36      -0.731  45.713 -15.027  1.00 29.010          C  
ATOM    543  O   LYS A  36      -0.508  45.754 -16.240  1.00 29.360          O  
ATOM    544  CB  LYS A  36      -0.995  43.232 -14.872  1.00 40.920          C  
ATOM    545  CG  LYS A  36      -0.435  41.897 -14.390  1.00 40.920          C  
ATOM    546  CD  LYS A  36      -1.135  40.724 -15.072  1.00 40.920          C  
ATOM    547  CE  LYS A  36      -0.577  39.385 -14.598  1.00 40.920          C  
ATOM    548  NZ  LYS A  36      -1.257  38.226 -15.259  1.00 40.920          N  
ATOM    549  H   LYS A  36      -1.507  43.970 -12.483  1.00 34.740          H  
ATOM    550  HA  LYS A  36       0.730  44.348 -14.295  1.00 35.210          H  
ATOM    551 1HB  LYS A  36      -2.068  43.239 -14.650  1.00 49.100          H  
ATOM    552 2HB  LYS A  36      -0.881  43.284 -15.952  1.00 49.100          H  
ATOM    553 1HG  LYS A  36       0.630  41.858 -14.618  1.00 49.100          H  
ATOM    554 2HG  LYS A  36      -0.555  41.817 -13.312  1.00 49.100          H  
ATOM    555 1HD  LYS A  36      -2.202  40.765 -14.837  1.00 49.100          H  
ATOM    556 2HD  LYS A  36      -1.014  40.803 -16.151  1.00 49.100          H  
ATOM    557 1HE  LYS A  36       0.487  39.344 -14.819  1.00 49.100          H  
ATOM    558 2HE  LYS A  36      -0.718  39.308 -13.519  1.00 49.100          H  
ATOM    559 1HZ  LYS A  36      -0.860  37.362 -14.914  1.00 49.100          H  
ATOM    560 2HZ  LYS A  36      -2.245  38.248 -15.050  1.00 49.100          H  
ATOM    561 3HZ  LYS A  36      -1.124  38.280 -16.259  1.00 49.100          H  
ATOM    562  N   LEU A  37      -1.314  46.727 -14.385  1.00 28.390          N  
ATOM    563  CA  LEU A  37      -1.683  47.939 -15.106  1.00 28.110          C  
ATOM    564  C   LEU A  37      -0.453  48.789 -15.379  1.00 28.530          C  
ATOM    565  O   LEU A  37       0.469  48.848 -14.562  1.00 28.710          O  
ATOM    566  CB  LEU A  37      -2.642  48.782 -14.266  1.00 39.470          C  
ATOM    567  CG  LEU A  37      -4.002  48.192 -13.922  1.00 39.470          C  
ATOM    568  CD1 LEU A  37      -4.663  49.105 -12.912  1.00 39.470          C  
ATOM    569  CD2 LEU A  37      -4.864  48.063 -15.152  1.00 39.470          C  
ATOM    570  H   LEU A  37      -1.488  46.673 -13.376  1.00 34.070          H  
ATOM    571  HA  LEU A  37      -2.134  47.665 -16.056  1.00 33.730          H  
ATOM    572 1HB  LEU A  37      -2.151  48.959 -13.335  1.00 47.360          H  
ATOM    573 2HB  LEU A  37      -2.791  49.743 -14.759  1.00 47.360          H  
ATOM    574  HG  LEU A  37      -3.869  47.220 -13.483  1.00 47.360          H  
ATOM    575 1HD1 LEU A  37      -5.628  48.700 -12.632  1.00 47.360          H  
ATOM    576 2HD1 LEU A  37      -4.028  49.169 -12.033  1.00 47.360          H  
ATOM    577 3HD1 LEU A  37      -4.785  50.085 -13.337  1.00 47.360          H  
ATOM    578 1HD2 LEU A  37      -5.831  47.647 -14.869  1.00 47.360          H  
ATOM    579 2HD2 LEU A  37      -5.008  49.039 -15.601  1.00 47.360          H  
ATOM    580 3HD2 LEU A  37      -4.394  47.401 -15.871  1.00 47.360          H  
ATOM    581  N   GLN A  38      -0.431  49.466 -16.520  1.00 28.720          N  
ATOM    582  CA  GLN A  38       0.682  50.357 -16.792  1.00 29.140          C  
ATOM    583  C   GLN A  38       0.722  51.412 -15.718  1.00 28.820          C  
ATOM    584  O   GLN A  38      -0.310  51.965 -15.369  1.00 28.410          O  
ATOM    585  CB  GLN A  38       0.556  51.033 -18.157  1.00 40.630          C  
ATOM    586  CG  GLN A  38       1.758  51.916 -18.522  1.00 40.630          C  
ATOM    587  CD  GLN A  38       1.634  52.528 -19.884  1.00 40.630          C  
ATOM    588  OE1 GLN A  38       0.530  52.672 -20.410  1.00 40.630          O  
ATOM    589  NE2 GLN A  38       2.762  52.887 -20.481  1.00 40.630          N  
ATOM    590  H   GLN A  38      -1.189  49.372 -17.182  1.00 34.460          H  
ATOM    591  HA  GLN A  38       1.610  49.786 -16.756  1.00 34.970          H  
ATOM    592 1HB  GLN A  38       0.441  50.277 -18.933  1.00 48.750          H  
ATOM    593 2HB  GLN A  38      -0.336  51.661 -18.170  1.00 48.750          H  
ATOM    594 1HG  GLN A  38       1.822  52.731 -17.814  1.00 48.750          H  
ATOM    595 2HG  GLN A  38       2.668  51.322 -18.493  1.00 48.750          H  
ATOM    596 1HE2 GLN A  38       2.734  53.296 -21.397  1.00 48.750          H  
ATOM    597 2HE2 GLN A  38       3.644  52.746 -20.032  1.00 48.750          H  
ATOM    598  N   GLY A  39       1.900  51.689 -15.185  1.00 29.080          N  
ATOM    599  CA  GLY A  39       2.023  52.720 -14.171  1.00 28.870          C  
ATOM    600  C   GLY A  39       1.895  52.205 -12.747  1.00 28.620          C  
ATOM    601  O   GLY A  39       2.126  52.953 -11.798  1.00 28.550          O  
ATOM    602  H   GLY A  39       2.720  51.182 -15.488  1.00 34.900          H  
ATOM    603 1HA  GLY A  39       2.988  53.198 -14.273  1.00 34.640          H  
ATOM    604 2HA  GLY A  39       1.277  53.485 -14.356  1.00 34.640          H  
ATOM    605  N   VAL A  40       1.526  50.945 -12.557  1.00 28.530          N  
ATOM    606  CA  VAL A  40       1.435  50.437 -11.197  1.00 28.380          C  
ATOM    607  C   VAL A  40       2.753  49.816 -10.767  1.00 29.020          C  
ATOM    608  O   VAL A  40       3.358  49.017 -11.480  1.00 29.530          O  
ATOM    609  CB  VAL A  40       0.248  49.488 -11.032  1.00 39.790          C  
ATOM    610  CG1 VAL A  40       0.228  48.874  -9.641  1.00 39.790          C  
ATOM    611  CG2 VAL A  40      -1.000  50.303 -11.222  1.00 39.790          C  
ATOM    612  H   VAL A  40       1.306  50.325 -13.350  1.00 34.240          H  
ATOM    613  HA  VAL A  40       1.238  51.275 -10.532  1.00 34.060          H  
ATOM    614  HB  VAL A  40       0.295  48.679 -11.777  1.00 47.750          H  
ATOM    615 1HG1 VAL A  40      -0.649  48.242  -9.557  1.00 47.750          H  
ATOM    616 2HG1 VAL A  40       1.124  48.273  -9.477  1.00 47.750          H  
ATOM    617 3HG1 VAL A  40       0.183  49.660  -8.900  1.00 47.750          H  
ATOM    618 1HG2 VAL A  40      -1.869  49.663 -11.103  1.00 47.750          H  
ATOM    619 2HG2 VAL A  40      -1.019  51.091 -10.474  1.00 47.750          H  
ATOM    620 3HG2 VAL A  40      -0.999  50.745 -12.219  1.00 47.750          H  
ATOM    621  N   VAL A  41       3.216  50.231  -9.600  1.00 29.060          N  
ATOM    622  CA  VAL A  41       4.477  49.781  -9.051  1.00 29.680          C  
ATOM    623  C   VAL A  41       4.279  48.551  -8.165  1.00 29.710          C  
ATOM    624  O   VAL A  41       4.982  47.549  -8.313  1.00 30.260          O  
ATOM    625  CB  VAL A  41       5.106  50.940  -8.264  1.00 41.300          C  
ATOM    626  CG1 VAL A  41       6.361  50.511  -7.604  1.00 41.300          C  
ATOM    627  CG2 VAL A  41       5.354  52.120  -9.215  1.00 41.300          C  
ATOM    628  H   VAL A  41       2.655  50.882  -9.050  1.00 34.870          H  
ATOM    629  HA  VAL A  41       5.138  49.515  -9.876  1.00 35.620          H  
ATOM    630  HB  VAL A  41       4.432  51.237  -7.492  1.00 49.560          H  
ATOM    631 1HG1 VAL A  41       6.770  51.348  -7.041  1.00 49.560          H  
ATOM    632 2HG1 VAL A  41       6.158  49.691  -6.932  1.00 49.560          H  
ATOM    633 3HG1 VAL A  41       7.079  50.192  -8.354  1.00 49.560          H  
ATOM    634 1HG2 VAL A  41       5.772  52.951  -8.662  1.00 49.560          H  
ATOM    635 2HG2 VAL A  41       6.049  51.815  -9.994  1.00 49.560          H  
ATOM    636 3HG2 VAL A  41       4.431  52.431  -9.675  1.00 49.560          H  
ATOM    637  N   ARG A  42       3.351  48.652  -7.214  1.00 29.190          N  
ATOM    638  CA  ARG A  42       3.060  47.545  -6.300  1.00 29.220          C  
ATOM    639  C   ARG A  42       1.738  47.799  -5.579  1.00 28.560          C  
ATOM    640  O   ARG A  42       1.427  48.943  -5.230  1.00 28.100          O  
ATOM    641  CB  ARG A  42       4.204  47.348  -5.290  1.00 40.900          C  
ATOM    642  CG  ARG A  42       4.466  48.514  -4.322  1.00 40.900          C  
ATOM    643  CD  ARG A  42       5.706  48.317  -3.479  1.00 40.900          C  
ATOM    644  NE  ARG A  42       6.939  48.542  -4.259  1.00 40.900          N  
ATOM    645  CZ  ARG A  42       7.526  49.765  -4.454  1.00 40.900          C  
ATOM    646  NH1 ARG A  42       7.027  50.849  -3.896  1.00 40.900          N  
ATOM    647  NH2 ARG A  42       8.600  49.882  -5.225  1.00 40.900          N  
ATOM    648  H   ARG A  42       2.818  49.523  -7.167  1.00 35.030          H  
ATOM    649  HA  ARG A  42       2.963  46.630  -6.885  1.00 35.060          H  
ATOM    650 1HB  ARG A  42       3.991  46.470  -4.683  1.00 49.080          H  
ATOM    651 2HB  ARG A  42       5.132  47.152  -5.819  1.00 49.080          H  
ATOM    652 1HG  ARG A  42       4.644  49.388  -4.920  1.00 49.080          H  
ATOM    653 2HG  ARG A  42       3.609  48.680  -3.671  1.00 49.080          H  
ATOM    654 1HD  ARG A  42       5.693  48.996  -2.630  1.00 49.080          H  
ATOM    655 2HD  ARG A  42       5.723  47.290  -3.114  1.00 49.080          H  
ATOM    656  HE  ARG A  42       7.356  47.740  -4.716  1.00 49.080          H  
ATOM    657 1HH1 ARG A  42       6.219  50.794  -3.302  1.00 49.080          H  
ATOM    658 2HH1 ARG A  42       7.463  51.777  -4.071  1.00 49.080          H  
ATOM    659 1HH2 ARG A  42       8.996  49.071  -5.673  1.00 49.080          H  
ATOM    660 2HH2 ARG A  42       9.000  50.824  -5.406  1.00 49.080          H  
ATOM    661  N   VAL A  43       0.955  46.738  -5.343  1.00 28.560          N  
ATOM    662  CA  VAL A  43      -0.320  46.904  -4.637  1.00 28.000          C  
ATOM    663  C   VAL A  43      -0.579  45.902  -3.534  1.00 28.220          C  
ATOM    664  O   VAL A  43      -0.422  44.693  -3.739  1.00 28.710          O  
ATOM    665  CB  VAL A  43      -1.526  46.839  -5.596  1.00 39.420          C  
ATOM    666  CG1 VAL A  43      -2.856  47.041  -4.778  1.00 39.420          C  
ATOM    667  CG2 VAL A  43      -1.351  47.870  -6.638  1.00 39.420          C  
ATOM    668  H   VAL A  43       1.260  45.822  -5.639  1.00 34.270          H  
ATOM    669  HA  VAL A  43      -0.315  47.891  -4.182  1.00 33.600          H  
ATOM    670  HB  VAL A  43      -1.588  45.861  -6.063  1.00 47.310          H  
ATOM    671 1HG1 VAL A  43      -3.707  47.021  -5.419  1.00 47.310          H  
ATOM    672 2HG1 VAL A  43      -2.974  46.276  -4.053  1.00 47.310          H  
ATOM    673 3HG1 VAL A  43      -2.832  47.982  -4.275  1.00 47.310          H  
ATOM    674 1HG2 VAL A  43      -2.173  47.890  -7.312  1.00 47.310          H  
ATOM    675 2HG2 VAL A  43      -1.280  48.790  -6.165  1.00 47.310          H  
ATOM    676 3HG2 VAL A  43      -0.451  47.680  -7.188  1.00 47.310          H  
ATOM    677  N   LYS A  44      -1.020  46.423  -2.385  1.00 27.930          N  
ATOM    678  CA  LYS A  44      -1.440  45.602  -1.254  1.00 28.130          C  
ATOM    679  C   LYS A  44      -2.973  45.597  -1.134  1.00 27.540          C  
ATOM    680  O   LYS A  44      -3.591  46.635  -0.870  1.00 27.120          O  
ATOM    681  CB  LYS A  44      -0.814  46.127   0.043  1.00 39.300          C  
ATOM    682  CG  LYS A  44      -1.150  45.315   1.296  1.00 39.300          C  
ATOM    683  CD  LYS A  44      -0.464  45.893   2.537  1.00 39.300          C  
ATOM    684  CE  LYS A  44      -0.815  45.096   3.793  1.00 39.300          C  
ATOM    685  NZ  LYS A  44      -0.153  45.652   5.012  1.00 39.300          N  
ATOM    686  H   LYS A  44      -1.097  47.445  -2.335  1.00 33.520          H  
ATOM    687  HA  LYS A  44      -1.115  44.573  -1.422  1.00 33.760          H  
ATOM    688 1HB  LYS A  44       0.270  46.150  -0.065  1.00 47.160          H  
ATOM    689 2HB  LYS A  44      -1.144  47.150   0.211  1.00 47.160          H  
ATOM    690 1HG  LYS A  44      -2.232  45.320   1.455  1.00 47.160          H  
ATOM    691 2HG  LYS A  44      -0.830  44.282   1.153  1.00 47.160          H  
ATOM    692 1HD  LYS A  44       0.617  45.876   2.395  1.00 47.160          H  
ATOM    693 2HD  LYS A  44      -0.780  46.928   2.675  1.00 47.160          H  
ATOM    694 1HE  LYS A  44      -1.895  45.116   3.936  1.00 47.160          H  
ATOM    695 2HE  LYS A  44      -0.497  44.062   3.660  1.00 47.160          H  
ATOM    696 1HZ  LYS A  44      -0.411  45.098   5.818  1.00 47.160          H  
ATOM    697 2HZ  LYS A  44       0.851  45.626   4.895  1.00 47.160          H  
ATOM    698 3HZ  LYS A  44      -0.450  46.607   5.154  1.00 47.160          H  
ATOM    699  N   VAL A  45      -3.604  44.435  -1.311  1.00 27.560          N  
ATOM    700  CA  VAL A  45      -5.073  44.372  -1.233  1.00 27.060          C  
ATOM    701  C   VAL A  45      -5.518  43.699   0.075  1.00 27.330          C  
ATOM    702  O   VAL A  45      -4.996  42.644   0.436  1.00 27.860          O  
ATOM    703  CB  VAL A  45      -5.629  43.656  -2.467  1.00 38.080          C  
ATOM    704  CG1 VAL A  45      -7.084  43.525  -2.394  1.00 38.080          C  
ATOM    705  CG2 VAL A  45      -5.268  44.419  -3.694  1.00 38.080          C  
ATOM    706  H   VAL A  45      -3.069  43.576  -1.540  1.00 33.070          H  
ATOM    707  HA  VAL A  45      -5.468  45.384  -1.238  1.00 32.470          H  
ATOM    708  HB  VAL A  45      -5.204  42.677  -2.512  1.00 45.700          H  
ATOM    709 1HG1 VAL A  45      -7.436  43.012  -3.271  1.00 45.700          H  
ATOM    710 2HG1 VAL A  45      -7.324  42.949  -1.526  1.00 45.700          H  
ATOM    711 3HG1 VAL A  45      -7.553  44.510  -2.337  1.00 45.700          H  
ATOM    712 1HG2 VAL A  45      -5.633  43.888  -4.549  1.00 45.700          H  
ATOM    713 2HG2 VAL A  45      -5.695  45.397  -3.662  1.00 45.700          H  
ATOM    714 3HG2 VAL A  45      -4.208  44.496  -3.754  1.00 45.700          H  
ATOM    715  N   SER A  46      -6.439  44.340   0.814  1.00 27.050          N  
ATOM    716  CA  SER A  46      -6.848  43.828   2.123  1.00 27.330          C  
ATOM    717  C   SER A  46      -8.336  43.489   2.339  1.00 26.980          C  
ATOM    718  O   SER A  46      -9.255  44.339   2.338  1.00 26.540          O  
ATOM    719  CB  SER A  46      -6.428  44.809   3.190  1.00 38.150          C  
ATOM    720  OG  SER A  46      -6.877  44.381   4.441  1.00 38.150          O  
ATOM    721  H   SER A  46      -6.848  45.215   0.475  1.00 32.460          H  
ATOM    722  HA  SER A  46      -6.288  42.909   2.293  1.00 32.800          H  
ATOM    723 1HB  SER A  46      -5.341  44.904   3.196  1.00 45.780          H  
ATOM    724 2HB  SER A  46      -6.847  45.793   2.963  1.00 45.780          H  
ATOM    725  HG  SER A  46      -6.599  45.057   5.070  1.00 45.780          H  
ATOM    726  N   LEU A  47      -8.559  42.189   2.553  1.00 27.240          N  
ATOM    727  CA  LEU A  47      -9.888  41.628   2.759  1.00 26.990          C  
ATOM    728  C   LEU A  47     -10.538  42.162   4.026  1.00 26.970          C  
ATOM    729  O   LEU A  47     -11.748  42.373   4.062  1.00 26.570          O  
ATOM    730  CB  LEU A  47      -9.819  40.096   2.835  1.00 37.890          C  
ATOM    731  CG  LEU A  47     -11.161  39.315   2.874  1.00 37.890          C  
ATOM    732  CD1 LEU A  47     -11.998  39.620   1.616  1.00 37.890          C  
ATOM    733  CD2 LEU A  47     -10.846  37.825   2.935  1.00 37.890          C  
ATOM    734  H   LEU A  47      -7.755  41.572   2.544  1.00 32.690          H  
ATOM    735  HA  LEU A  47     -10.504  41.924   1.926  1.00 32.390          H  
ATOM    736 1HB  LEU A  47      -9.275  39.735   2.008  1.00 45.460          H  
ATOM    737 2HB  LEU A  47      -9.271  39.831   3.739  1.00 45.460          H  
ATOM    738  HG  LEU A  47     -11.742  39.606   3.750  1.00 45.460          H  
ATOM    739 1HD1 LEU A  47     -12.921  39.057   1.669  1.00 45.460          H  
ATOM    740 2HD1 LEU A  47     -12.247  40.672   1.570  1.00 45.460          H  
ATOM    741 3HD1 LEU A  47     -11.452  39.340   0.723  1.00 45.460          H  
ATOM    742 1HD2 LEU A  47     -11.773  37.253   2.962  1.00 45.460          H  
ATOM    743 2HD2 LEU A  47     -10.277  37.551   2.060  1.00 45.460          H  
ATOM    744 3HD2 LEU A  47     -10.263  37.609   3.829  1.00 45.460          H  
ATOM    745  N   SER A  48      -9.732  42.405   5.060  1.00 27.480          N  
ATOM    746  CA  SER A  48     -10.224  42.850   6.357  1.00 27.650          C  
ATOM    747  C   SER A  48     -10.948  44.198   6.344  1.00 27.260          C  
ATOM    748  O   SER A  48     -11.675  44.502   7.294  1.00 27.330          O  
ATOM    749  CB  SER A  48      -9.082  42.900   7.356  1.00 38.640          C  
ATOM    750  OG  SER A  48      -8.158  43.899   7.029  1.00 38.640          O  
ATOM    751  H   SER A  48      -8.741  42.231   4.974  1.00 32.980          H  
ATOM    752  HA  SER A  48     -10.937  42.104   6.708  1.00 33.180          H  
ATOM    753 1HB  SER A  48      -9.483  43.086   8.351  1.00 46.370          H  
ATOM    754 2HB  SER A  48      -8.582  41.934   7.380  1.00 46.370          H  
ATOM    755  HG  SER A  48      -7.480  43.864   7.709  1.00 46.370          H  
ATOM    756  N   ASN A  49     -10.761  45.028   5.310  1.00 26.930          N  
ATOM    757  CA  ASN A  49     -11.482  46.290   5.291  1.00 26.630          C  
ATOM    758  C   ASN A  49     -12.019  46.681   3.914  1.00 25.990          C  
ATOM    759  O   ASN A  49     -12.613  47.749   3.768  1.00 25.730          O  
ATOM    760  CB  ASN A  49     -10.643  47.395   5.912  1.00 37.400          C  
ATOM    761  CG  ASN A  49      -9.350  47.647   5.209  1.00 37.400          C  
ATOM    762  OD1 ASN A  49      -8.980  46.952   4.260  1.00 37.400          O  
ATOM    763  ND2 ASN A  49      -8.638  48.650   5.667  1.00 37.400          N  
ATOM    764  H   ASN A  49     -10.153  44.781   4.526  1.00 32.320          H  
ATOM    765  HA  ASN A  49     -12.361  46.175   5.926  1.00 31.960          H  
ATOM    766 1HB  ASN A  49     -11.216  48.324   5.914  1.00 44.880          H  
ATOM    767 2HB  ASN A  49     -10.431  47.141   6.950  1.00 44.880          H  
ATOM    768 1HD2 ASN A  49      -7.766  48.884   5.239  1.00 44.880          H  
ATOM    769 2HD2 ASN A  49      -8.978  49.197   6.433  1.00 44.880          H  
ATOM    770  N   GLN A  50     -11.922  45.786   2.921  1.00 25.800          N  
ATOM    771  CA  GLN A  50     -12.403  46.073   1.568  1.00 25.260          C  
ATOM    772  C   GLN A  50     -11.700  47.301   0.979  1.00 25.100          C  
ATOM    773  O   GLN A  50     -12.352  48.246   0.513  1.00 24.740          O  
ATOM    774  CB  GLN A  50     -13.943  46.262   1.521  1.00 35.580          C  
ATOM    775  CG  GLN A  50     -14.759  45.051   1.956  1.00 35.580          C  
ATOM    776  CD  GLN A  50     -16.271  45.184   1.642  1.00 35.580          C  
ATOM    777  OE1 GLN A  50     -16.735  45.109   0.474  1.00 35.580          O  
ATOM    778  NE2 GLN A  50     -17.058  45.382   2.694  1.00 35.580          N  
ATOM    779  H   GLN A  50     -11.406  44.916   3.056  1.00 30.960          H  
ATOM    780  HA  GLN A  50     -12.159  45.220   0.943  1.00 30.310          H  
ATOM    781 1HB  GLN A  50     -14.244  47.106   2.130  1.00 42.700          H  
ATOM    782 2HB  GLN A  50     -14.247  46.493   0.527  1.00 42.700          H  
ATOM    783 1HG  GLN A  50     -14.382  44.166   1.464  1.00 42.700          H  
ATOM    784 2HG  GLN A  50     -14.646  44.945   3.034  1.00 42.700          H  
ATOM    785 1HE2 GLN A  50     -18.049  45.474   2.572  1.00 42.700          H  
ATOM    786 2HE2 GLN A  50     -16.664  45.436   3.614  1.00 42.700          H  
ATOM    787  N   GLU A  51     -10.364  47.304   1.078  1.00 25.420          N  
ATOM    788  CA  GLU A  51      -9.526  48.409   0.583  1.00 25.350          C  
ATOM    789  C   GLU A  51      -8.258  47.915  -0.118  1.00 25.550          C  
ATOM    790  O   GLU A  51      -7.817  46.781   0.095  1.00 25.960          O  
ATOM    791  CB  GLU A  51      -9.114  49.377   1.717  1.00 35.520          C  
ATOM    792  CG  GLU A  51     -10.283  50.045   2.476  1.00 35.520          C  
ATOM    793  CD  GLU A  51      -9.862  51.109   3.500  1.00 35.520          C  
ATOM    794  OE1 GLU A  51      -8.720  51.535   3.490  1.00 35.520          O  
ATOM    795  OE2 GLU A  51     -10.681  51.491   4.309  1.00 35.520          O  
ATOM    796  H   GLU A  51      -9.931  46.469   1.497  1.00 30.500          H  
ATOM    797  HA  GLU A  51     -10.099  48.975  -0.150  1.00 30.420          H  
ATOM    798 1HB  GLU A  51      -8.502  48.844   2.441  1.00 42.620          H  
ATOM    799 2HB  GLU A  51      -8.499  50.174   1.296  1.00 42.620          H  
ATOM    800 1HG  GLU A  51     -10.961  50.493   1.756  1.00 42.620          H  
ATOM    801 2HG  GLU A  51     -10.825  49.275   2.994  1.00 42.620          H  
ATOM    802  N   ALA A  52      -7.658  48.783  -0.938  1.00 25.340          N  
ATOM    803  CA  ALA A  52      -6.370  48.473  -1.565  1.00 25.590          C  
ATOM    804  C   ALA A  52      -5.441  49.691  -1.571  1.00 25.750          C  
ATOM    805  O   ALA A  52      -5.859  50.826  -1.820  1.00 25.470          O  
ATOM    806  CB  ALA A  52      -6.580  47.996  -2.992  1.00 35.730          C  
ATOM    807  H   ALA A  52      -8.114  49.686  -1.107  1.00 30.410          H  
ATOM    808  HA  ALA A  52      -5.886  47.691  -0.985  1.00 30.710          H  
ATOM    809 1HB  ALA A  52      -5.612  47.755  -3.432  1.00 42.870          H  
ATOM    810 2HB  ALA A  52      -7.218  47.112  -2.986  1.00 42.870          H  
ATOM    811 3HB  ALA A  52      -7.055  48.786  -3.570  1.00 42.870          H  
ATOM    812  N   VAL A  53      -4.155  49.438  -1.345  1.00 26.240          N  
ATOM    813  CA  VAL A  53      -3.157  50.505  -1.363  1.00 26.450          C  
ATOM    814  C   VAL A  53      -2.273  50.385  -2.583  1.00 26.670          C  
ATOM    815  O   VAL A  53      -1.539  49.402  -2.740  1.00 27.060          O  
ATOM    816  CB  VAL A  53      -2.282  50.443  -0.096  1.00 36.950          C  
ATOM    817  CG1 VAL A  53      -1.222  51.561  -0.123  1.00 36.950          C  
ATOM    818  CG2 VAL A  53      -3.175  50.546   1.129  1.00 36.950          C  
ATOM    819  H   VAL A  53      -3.878  48.472  -1.140  1.00 31.490          H  
ATOM    820  HA  VAL A  53      -3.665  51.468  -1.399  1.00 31.740          H  
ATOM    821  HB  VAL A  53      -1.751  49.496  -0.072  1.00 44.340          H  
ATOM    822 1HG1 VAL A  53      -0.607  51.498   0.773  1.00 44.340          H  
ATOM    823 2HG1 VAL A  53      -0.581  51.458  -1.000  1.00 44.340          H  
ATOM    824 3HG1 VAL A  53      -1.713  52.525  -0.154  1.00 44.340          H  
ATOM    825 1HG2 VAL A  53      -2.565  50.487   2.027  1.00 44.340          H  
ATOM    826 2HG2 VAL A  53      -3.710  51.479   1.115  1.00 44.340          H  
ATOM    827 3HG2 VAL A  53      -3.892  49.726   1.130  1.00 44.340          H  
ATOM    828  N   ILE A  54      -2.309  51.404  -3.439  1.00 26.480          N  
ATOM    829  CA  ILE A  54      -1.563  51.333  -4.679  1.00 26.690          C  
ATOM    830  C   ILE A  54      -0.426  52.315  -4.797  1.00 27.010          C  
ATOM    831  O   ILE A  54      -0.616  53.532  -4.723  1.00 26.830          O  
ATOM    832  CB  ILE A  54      -2.482  51.582  -5.912  1.00 37.280          C  
ATOM    833  CG1 ILE A  54      -3.624  50.579  -5.970  1.00 37.280          C  
ATOM    834  CG2 ILE A  54      -1.664  51.563  -7.225  1.00 37.280          C  
ATOM    835  CD1 ILE A  54      -4.927  51.107  -5.427  1.00 37.280          C  
ATOM    836  H   ILE A  54      -2.889  52.228  -3.247  1.00 31.780          H  
ATOM    837  HA  ILE A  54      -1.125  50.347  -4.744  1.00 32.030          H  
ATOM    838  HB  ILE A  54      -2.936  52.541  -5.810  1.00 44.740          H  
ATOM    839 1HG1 ILE A  54      -3.774  50.269  -7.000  1.00 44.740          H  
ATOM    840 2HG1 ILE A  54      -3.362  49.739  -5.397  1.00 44.740          H  
ATOM    841 1HG2 ILE A  54      -2.306  51.750  -8.057  1.00 44.740          H  
ATOM    842 2HG2 ILE A  54      -0.910  52.322  -7.195  1.00 44.740          H  
ATOM    843 3HG2 ILE A  54      -1.197  50.615  -7.363  1.00 44.740          H  
ATOM    844 1HD1 ILE A  54      -5.686  50.334  -5.495  1.00 44.740          H  
ATOM    845 2HD1 ILE A  54      -4.827  51.411  -4.385  1.00 44.740          H  
ATOM    846 3HD1 ILE A  54      -5.219  51.963  -6.025  1.00 44.740          H  
ATOM    847  N   THR A  55       0.762  51.787  -5.069  1.00 27.560          N  
ATOM    848  CA  THR A  55       1.896  52.638  -5.344  1.00 27.940          C  
ATOM    849  C   THR A  55       1.959  52.668  -6.858  1.00 27.980          C  
ATOM    850  O   THR A  55       1.985  51.610  -7.507  1.00 28.130          O  
ATOM    851  CB  THR A  55       3.207  52.119  -4.756  1.00 38.960          C  
ATOM    852  OG1 THR A  55       3.089  52.018  -3.331  1.00 38.960          O  
ATOM    853  CG2 THR A  55       4.333  53.103  -5.092  1.00 38.960          C  
ATOM    854  H   THR A  55       0.889  50.771  -5.089  1.00 33.070          H  
ATOM    855  HA  THR A  55       1.709  53.638  -4.974  1.00 33.530          H  
ATOM    856  HB  THR A  55       3.423  51.158  -5.170  1.00 46.760          H  
ATOM    857  HG1 THR A  55       2.441  51.341  -3.115  1.00 46.760          H  
ATOM    858 1HG2 THR A  55       5.263  52.752  -4.677  1.00 46.760          H  
ATOM    859 2HG2 THR A  55       4.447  53.205  -6.166  1.00 46.760          H  
ATOM    860 3HG2 THR A  55       4.095  54.078  -4.664  1.00 46.760          H  
ATOM    861  N   TYR A  56       1.980  53.858  -7.421  1.00 27.900          N  
ATOM    862  CA  TYR A  56       1.937  54.028  -8.861  1.00 27.960          C  
ATOM    863  C   TYR A  56       2.769  55.207  -9.301  1.00 28.270          C  
ATOM    864  O   TYR A  56       3.241  55.991  -8.482  1.00 28.360          O  
ATOM    865  CB  TYR A  56       0.491  54.256  -9.301  1.00 39.120          C  
ATOM    866  CG  TYR A  56      -0.072  55.592  -8.846  1.00 39.120          C  
ATOM    867  CD1 TYR A  56      -0.107  56.664  -9.717  1.00 39.120          C  
ATOM    868  CD2 TYR A  56      -0.503  55.762  -7.561  1.00 39.120          C  
ATOM    869  CE1 TYR A  56      -0.585  57.870  -9.308  1.00 39.120          C  
ATOM    870  CE2 TYR A  56      -0.966  56.983  -7.151  1.00 39.120          C  
ATOM    871  CZ  TYR A  56      -1.014  58.028  -8.014  1.00 39.120          C  
ATOM    872  OH  TYR A  56      -1.483  59.250  -7.592  1.00 39.120          O  
ATOM    873  H   TYR A  56       1.976  54.674  -6.805  1.00 33.480          H  
ATOM    874  HA  TYR A  56       2.327  53.137  -9.337  1.00 33.550          H  
ATOM    875 1HB  TYR A  56       0.442  54.219 -10.370  1.00 46.940          H  
ATOM    876 2HB  TYR A  56      -0.137  53.470  -8.931  1.00 46.940          H  
ATOM    877  HD1 TYR A  56       0.241  56.551 -10.737  1.00 46.940          H  
ATOM    878  HD2 TYR A  56      -0.466  54.935  -6.856  1.00 46.940          H  
ATOM    879  HE1 TYR A  56      -0.615  58.703 -10.005  1.00 46.940          H  
ATOM    880  HE2 TYR A  56      -1.290  57.116  -6.135  1.00 46.940          H  
ATOM    881  HH  TYR A  56      -1.670  59.217  -6.650  1.00 46.940          H  
ATOM    882  N   GLN A  57       2.987  55.311 -10.600  1.00 28.500          N  
ATOM    883  CA  GLN A  57       3.706  56.421 -11.177  1.00 28.820          C  
ATOM    884  C   GLN A  57       2.736  57.369 -11.922  1.00 28.440          C  
ATOM    885  O   GLN A  57       2.253  56.983 -12.993  1.00 28.300          O  
ATOM    886  CB  GLN A  57       4.760  55.857 -12.125  1.00 40.220          C  
ATOM    887  CG  GLN A  57       5.647  56.865 -12.780  1.00 40.220          C  
ATOM    888  CD  GLN A  57       6.696  56.187 -13.604  1.00 40.220          C  
ATOM    889  OE1 GLN A  57       6.564  54.993 -13.877  1.00 40.220          O  
ATOM    890  NE2 GLN A  57       7.742  56.892 -13.998  1.00 40.220          N  
ATOM    891  H   GLN A  57       2.634  54.566 -11.201  1.00 34.200          H  
ATOM    892  HA  GLN A  57       4.246  56.929 -10.388  1.00 34.580          H  
ATOM    893 1HB  GLN A  57       5.401  55.166 -11.572  1.00 48.260          H  
ATOM    894 2HB  GLN A  57       4.263  55.281 -12.908  1.00 48.260          H  
ATOM    895 1HG  GLN A  57       5.046  57.470 -13.436  1.00 48.260          H  
ATOM    896 2HG  GLN A  57       6.126  57.475 -12.018  1.00 48.260          H  
ATOM    897 1HE2 GLN A  57       8.458  56.459 -14.543  1.00 48.260          H  
ATOM    898 2HE2 GLN A  57       7.858  57.873 -13.748  1.00 48.260          H  
ATOM    899  N   PRO A  58       2.496  58.625 -11.440  1.00 28.370          N  
ATOM    900  CA  PRO A  58       1.595  59.659 -11.975  1.00 28.080          C  
ATOM    901  C   PRO A  58       1.928  60.077 -13.398  1.00 28.380          C  
ATOM    902  O   PRO A  58       1.127  60.698 -14.092  1.00 28.190          O  
ATOM    903  CB  PRO A  58       1.821  60.848 -11.034  1.00 42.120          C  
ATOM    904  CG  PRO A  58       2.299  60.248  -9.764  1.00 42.120          C  
ATOM    905  CD  PRO A  58       3.136  59.065 -10.176  1.00 42.120          C  
ATOM    906  HA  PRO A  58       0.558  59.307 -11.913  1.00 33.700          H  
ATOM    907 1HB  PRO A  58       2.548  61.547 -11.480  1.00 50.540          H  
ATOM    908 2HB  PRO A  58       0.875  61.403 -10.913  1.00 50.540          H  
ATOM    909 1HG  PRO A  58       2.878  60.986  -9.187  1.00 50.540          H  
ATOM    910 2HG  PRO A  58       1.446  59.967  -9.141  1.00 50.540          H  
ATOM    911 1HD  PRO A  58       4.151  59.393 -10.364  1.00 50.540          H  
ATOM    912 2HD  PRO A  58       3.055  58.322  -9.371  1.00 50.540          H  
ATOM    913  N   TYR A  59       3.130  59.755 -13.833  1.00 28.900          N  
ATOM    914  CA  TYR A  59       3.570  60.103 -15.162  1.00 29.290          C  
ATOM    915  C   TYR A  59       2.995  59.120 -16.185  1.00 29.130          C  
ATOM    916  O   TYR A  59       3.054  59.370 -17.391  1.00 29.320          O  
ATOM    917  CB  TYR A  59       5.091  60.127 -15.152  1.00 40.850          C  
ATOM    918  CG  TYR A  59       5.577  61.201 -14.212  1.00 40.850          C  
ATOM    919  CD1 TYR A  59       5.743  60.902 -12.866  1.00 40.850          C  
ATOM    920  CD2 TYR A  59       5.846  62.472 -14.670  1.00 40.850          C  
ATOM    921  CE1 TYR A  59       6.161  61.868 -11.988  1.00 40.850          C  
ATOM    922  CE2 TYR A  59       6.277  63.442 -13.787  1.00 40.850          C  
ATOM    923  CZ  TYR A  59       6.432  63.140 -12.449  1.00 40.850          C  
ATOM    924  OH  TYR A  59       6.853  64.109 -11.568  1.00 40.850          O  
ATOM    925  H   TYR A  59       3.765  59.261 -13.228  1.00 34.680          H  
ATOM    926  HA  TYR A  59       3.200  61.099 -15.405  1.00 35.150          H  
ATOM    927 1HB  TYR A  59       5.495  59.174 -14.841  1.00 49.020          H  
ATOM    928 2HB  TYR A  59       5.467  60.340 -16.152  1.00 49.020          H  
ATOM    929  HD1 TYR A  59       5.535  59.905 -12.498  1.00 49.020          H  
ATOM    930  HD2 TYR A  59       5.719  62.710 -15.725  1.00 49.020          H  
ATOM    931  HE1 TYR A  59       6.281  61.626 -10.930  1.00 49.020          H  
ATOM    932  HE2 TYR A  59       6.489  64.449 -14.146  1.00 49.020          H  
ATOM    933  HH  TYR A  59       6.970  64.940 -12.036  1.00 49.020          H  
ATOM    934  N   LEU A  60       2.464  57.988 -15.695  1.00 28.870          N  
ATOM    935  CA  LEU A  60       1.876  56.963 -16.540  1.00 28.770          C  
ATOM    936  C   LEU A  60       0.388  56.726 -16.254  1.00 28.080          C  
ATOM    937  O   LEU A  60      -0.403  56.584 -17.190  1.00 27.930          O  
ATOM    938  CB  LEU A  60       2.632  55.644 -16.365  1.00 40.320          C  
ATOM    939  CG  LEU A  60       4.133  55.616 -16.782  1.00 40.320          C  
ATOM    940  CD1 LEU A  60       4.704  54.261 -16.444  1.00 40.320          C  
ATOM    941  CD2 LEU A  60       4.282  55.880 -18.270  1.00 40.320          C  
ATOM    942  H   LEU A  60       2.421  57.847 -14.688  1.00 34.640          H  
ATOM    943  HA  LEU A  60       1.947  57.290 -17.572  1.00 34.520          H  
ATOM    944 1HB  LEU A  60       2.593  55.393 -15.310  1.00 48.380          H  
ATOM    945 2HB  LEU A  60       2.106  54.876 -16.919  1.00 48.380          H  
ATOM    946  HG  LEU A  60       4.687  56.371 -16.222  1.00 48.380          H  
ATOM    947 1HD1 LEU A  60       5.756  54.235 -16.722  1.00 48.380          H  
ATOM    948 2HD1 LEU A  60       4.625  54.092 -15.385  1.00 48.380          H  
ATOM    949 3HD1 LEU A  60       4.167  53.486 -16.985  1.00 48.380          H  
ATOM    950 1HD2 LEU A  60       5.338  55.841 -18.535  1.00 48.380          H  
ATOM    951 2HD2 LEU A  60       3.739  55.123 -18.831  1.00 48.380          H  
ATOM    952 3HD2 LEU A  60       3.895  56.864 -18.524  1.00 48.380          H  
ATOM    953  N   ILE A  61       0.005  56.659 -14.967  1.00 27.700          N  
ATOM    954  CA  ILE A  61      -1.389  56.345 -14.607  1.00 27.070          C  
ATOM    955  C   ILE A  61      -1.894  57.305 -13.530  1.00 26.740          C  
ATOM    956  O   ILE A  61      -1.131  57.686 -12.650  1.00 26.900          O  
ATOM    957  CB  ILE A  61      -1.483  54.873 -14.136  1.00 38.150          C  
ATOM    958  CG1 ILE A  61      -2.942  54.420 -13.969  1.00 38.150          C  
ATOM    959  CG2 ILE A  61      -0.757  54.716 -12.782  1.00 38.150          C  
ATOM    960  CD1 ILE A  61      -3.125  52.891 -13.875  1.00 38.150          C  
ATOM    961  H   ILE A  61       0.702  56.795 -14.233  1.00 33.240          H  
ATOM    962  HA  ILE A  61      -2.019  56.467 -15.488  1.00 32.480          H  
ATOM    963  HB  ILE A  61      -1.016  54.245 -14.880  1.00 45.780          H  
ATOM    964 1HG1 ILE A  61      -3.343  54.873 -13.069  1.00 45.780          H  
ATOM    965 2HG1 ILE A  61      -3.516  54.777 -14.824  1.00 45.780          H  
ATOM    966 1HG2 ILE A  61      -0.784  53.683 -12.459  1.00 45.780          H  
ATOM    967 2HG2 ILE A  61       0.280  55.029 -12.880  1.00 45.780          H  
ATOM    968 3HG2 ILE A  61      -1.245  55.322 -12.032  1.00 45.780          H  
ATOM    969 1HD1 ILE A  61      -4.169  52.666 -13.759  1.00 45.780          H  
ATOM    970 2HD1 ILE A  61      -2.750  52.425 -14.788  1.00 45.780          H  
ATOM    971 3HD1 ILE A  61      -2.587  52.496 -13.040  1.00 45.780          H  
ATOM    972  N   GLN A  62      -3.168  57.694 -13.581  1.00 26.340          N  
ATOM    973  CA  GLN A  62      -3.701  58.589 -12.557  1.00 26.060          C  
ATOM    974  C   GLN A  62      -4.493  57.807 -11.512  1.00 25.630          C  
ATOM    975  O   GLN A  62      -5.034  56.755 -11.847  1.00 25.480          O  
ATOM    976  CB  GLN A  62      -4.588  59.653 -13.235  1.00 36.600          C  
ATOM    977  CG  GLN A  62      -3.851  60.438 -14.266  1.00 36.600          C  
ATOM    978  CD  GLN A  62      -2.636  61.056 -13.685  1.00 36.600          C  
ATOM    979  OE1 GLN A  62      -2.681  61.772 -12.677  1.00 36.600          O  
ATOM    980  NE2 GLN A  62      -1.522  60.757 -14.317  1.00 36.600          N  
ATOM    981  H   GLN A  62      -3.793  57.370 -14.342  1.00 31.610          H  
ATOM    982  HA  GLN A  62      -2.859  59.072 -12.062  1.00 31.270          H  
ATOM    983 1HB  GLN A  62      -5.403  59.147 -13.761  1.00 43.920          H  
ATOM    984 2HB  GLN A  62      -5.042  60.336 -12.539  1.00 43.920          H  
ATOM    985 1HG  GLN A  62      -3.552  59.773 -15.078  1.00 43.920          H  
ATOM    986 2HG  GLN A  62      -4.499  61.229 -14.642  1.00 43.920          H  
ATOM    987 1HE2 GLN A  62      -0.612  61.083 -14.003  1.00 43.920          H  
ATOM    988 2HE2 GLN A  62      -1.551  60.170 -15.124  1.00 43.920          H  
ATOM    989  N   PRO A  63      -4.702  58.334 -10.282  1.00 25.460          N  
ATOM    990  CA  PRO A  63      -5.542  57.727  -9.250  1.00 25.090          C  
ATOM    991  C   PRO A  63      -6.975  57.575  -9.770  1.00 24.730          C  
ATOM    992  O   PRO A  63      -7.705  56.661  -9.376  1.00 24.500          O  
ATOM    993  CB  PRO A  63      -5.418  58.730  -8.091  1.00 37.630          C  
ATOM    994  CG  PRO A  63      -4.977  60.029  -8.718  1.00 37.630          C  
ATOM    995  CD  PRO A  63      -4.079  59.616  -9.872  1.00 37.630          C  
ATOM    996  HA  PRO A  63      -5.132  56.758  -8.957  1.00 30.110          H  
ATOM    997 1HB  PRO A  63      -6.370  58.814  -7.559  1.00 45.160          H  
ATOM    998 2HB  PRO A  63      -4.677  58.374  -7.375  1.00 45.160          H  
ATOM    999 1HG  PRO A  63      -5.850  60.624  -9.035  1.00 45.160          H  
ATOM   1000 2HG  PRO A  63      -4.448  60.642  -7.962  1.00 45.160          H  
ATOM   1001 1HD  PRO A  63      -4.112  60.396 -10.618  1.00 45.160          H  
ATOM   1002 2HD  PRO A  63      -3.062  59.447  -9.533  1.00 45.160          H  
ATOM   1003  N   GLU A  64      -7.310  58.430 -10.745  1.00 24.750          N  
ATOM   1004  CA  GLU A  64      -8.584  58.465 -11.429  1.00 24.500          C  
ATOM   1005  C   GLU A  64      -8.778  57.197 -12.249  1.00 24.560          C  
ATOM   1006  O   GLU A  64      -9.892  56.672 -12.343  1.00 24.350          O  
ATOM   1007  CB  GLU A  64      -8.628  59.673 -12.368  1.00 34.400          C  
ATOM   1008  CG  GLU A  64      -8.652  61.024 -11.674  1.00 34.400          C  
ATOM   1009  CD  GLU A  64      -8.615  62.181 -12.641  1.00 34.400          C  
ATOM   1010  OE1 GLU A  64      -8.599  61.929 -13.820  1.00 34.400          O  
ATOM   1011  OE2 GLU A  64      -8.571  63.309 -12.207  1.00 34.400          O  
ATOM   1012  H   GLU A  64      -6.648  59.147 -10.997  1.00 29.700          H  
ATOM   1013  HA  GLU A  64      -9.381  58.541 -10.699  1.00 29.400          H  
ATOM   1014 1HB  GLU A  64      -7.758  59.649 -13.022  1.00 41.280          H  
ATOM   1015 2HB  GLU A  64      -9.511  59.603 -13.003  1.00 41.280          H  
ATOM   1016 1HG  GLU A  64      -9.569  61.080 -11.123  1.00 41.280          H  
ATOM   1017 2HG  GLU A  64      -7.823  61.097 -10.973  1.00 41.280          H  
ATOM   1018  N   ASP A  65      -7.684  56.694 -12.831  1.00 24.920          N  
ATOM   1019  CA  ASP A  65      -7.759  55.544 -13.694  1.00 25.080          C  
ATOM   1020  C   ASP A  65      -7.774  54.335 -12.815  1.00 24.970          C  
ATOM   1021  O   ASP A  65      -8.490  53.381 -13.087  1.00 24.910          O  
ATOM   1022  CB  ASP A  65      -6.522  55.445 -14.587  1.00 35.050          C  
ATOM   1023  CG  ASP A  65      -6.343  56.563 -15.595  1.00 35.050          C  
ATOM   1024  OD1 ASP A  65      -7.239  56.818 -16.372  1.00 35.050          O  
ATOM   1025  OD2 ASP A  65      -5.259  57.151 -15.601  1.00 35.050          O  
ATOM   1026  H   ASP A  65      -6.770  57.111 -12.685  1.00 29.900          H  
ATOM   1027  HA  ASP A  65      -8.670  55.584 -14.293  1.00 30.100          H  
ATOM   1028 1HB  ASP A  65      -5.650  55.422 -13.948  1.00 42.060          H  
ATOM   1029 2HB  ASP A  65      -6.547  54.507 -15.124  1.00 42.060          H  
ATOM   1030  N   LEU A  66      -7.043  54.394 -11.711  1.00 24.980          N  
ATOM   1031  CA  LEU A  66      -6.988  53.252 -10.821  1.00 24.950          C  
ATOM   1032  C   LEU A  66      -8.384  52.941 -10.285  1.00 24.530          C  
ATOM   1033  O   LEU A  66      -8.772  51.767 -10.248  1.00 24.510          O  
ATOM   1034  CB  LEU A  66      -5.929  53.535  -9.747  1.00 34.940          C  
ATOM   1035  CG  LEU A  66      -4.472  53.496 -10.298  1.00 34.940          C  
ATOM   1036  CD1 LEU A  66      -3.490  54.103  -9.337  1.00 34.940          C  
ATOM   1037  CD2 LEU A  66      -4.077  52.038 -10.507  1.00 34.940          C  
ATOM   1038  H   LEU A  66      -6.474  55.230 -11.543  1.00 29.980          H  
ATOM   1039  HA  LEU A  66      -6.678  52.393 -11.396  1.00 29.940          H  
ATOM   1040 1HB  LEU A  66      -6.116  54.509  -9.306  1.00 41.930          H  
ATOM   1041 2HB  LEU A  66      -5.995  52.782  -8.978  1.00 41.930          H  
ATOM   1042  HG  LEU A  66      -4.420  54.039 -11.232  1.00 41.930          H  
ATOM   1043 1HD1 LEU A  66      -2.493  54.029  -9.761  1.00 41.930          H  
ATOM   1044 2HD1 LEU A  66      -3.716  55.135  -9.178  1.00 41.930          H  
ATOM   1045 3HD1 LEU A  66      -3.529  53.576  -8.400  1.00 41.930          H  
ATOM   1046 1HD2 LEU A  66      -3.081  52.019 -10.881  1.00 41.930          H  
ATOM   1047 2HD2 LEU A  66      -4.121  51.501  -9.561  1.00 41.930          H  
ATOM   1048 3HD2 LEU A  66      -4.721  51.549 -11.214  1.00 41.930          H  
ATOM   1049  N   ARG A  67      -9.164  53.975  -9.947  1.00 24.240          N  
ATOM   1050  CA  ARG A  67     -10.549  53.771  -9.529  1.00 23.880          C  
ATOM   1051  C   ARG A  67     -11.366  53.107 -10.649  1.00 23.800          C  
ATOM   1052  O   ARG A  67     -12.064  52.117 -10.395  1.00 23.670          O  
ATOM   1053  CB  ARG A  67     -11.179  55.084  -9.136  1.00 33.580          C  
ATOM   1054  CG  ARG A  67     -12.664  55.033  -8.714  1.00 33.580          C  
ATOM   1055  CD  ARG A  67     -13.206  56.407  -8.505  1.00 33.580          C  
ATOM   1056  NE  ARG A  67     -12.987  57.228  -9.700  1.00 33.580          N  
ATOM   1057  CZ  ARG A  67     -13.717  57.201 -10.830  1.00 33.580          C  
ATOM   1058  NH1 ARG A  67     -14.782  56.435 -10.935  1.00 33.580          N  
ATOM   1059  NH2 ARG A  67     -13.346  57.952 -11.848  1.00 33.580          N  
ATOM   1060  H   ARG A  67      -8.764  54.920  -9.948  1.00 29.090          H  
ATOM   1061  HA  ARG A  67     -10.554  53.115  -8.661  1.00 28.660          H  
ATOM   1062 1HB  ARG A  67     -10.624  55.471  -8.304  1.00 40.290          H  
ATOM   1063 2HB  ARG A  67     -11.060  55.782  -9.961  1.00 40.290          H  
ATOM   1064 1HG  ARG A  67     -13.261  54.520  -9.465  1.00 40.290          H  
ATOM   1065 2HG  ARG A  67     -12.742  54.504  -7.768  1.00 40.290          H  
ATOM   1066 1HD  ARG A  67     -14.275  56.345  -8.312  1.00 40.290          H  
ATOM   1067 2HD  ARG A  67     -12.735  56.887  -7.670  1.00 40.290          H  
ATOM   1068  HE  ARG A  67     -12.178  57.837  -9.695  1.00 40.290          H  
ATOM   1069 1HH1 ARG A  67     -15.073  55.857 -10.167  1.00 40.290          H  
ATOM   1070 2HH1 ARG A  67     -15.311  56.426 -11.807  1.00 40.290          H  
ATOM   1071 1HH2 ARG A  67     -12.519  58.524 -11.783  1.00 40.290          H  
ATOM   1072 2HH2 ARG A  67     -13.870  57.919 -12.719  1.00 40.290          H  
ATOM   1073  N   ASP A  68     -11.294  53.650 -11.886  1.00 23.960          N  
ATOM   1074  CA  ASP A  68     -12.020  53.050 -13.013  1.00 23.990          C  
ATOM   1075  C   ASP A  68     -11.588  51.619 -13.316  1.00 24.200          C  
ATOM   1076  O   ASP A  68     -12.426  50.787 -13.677  1.00 24.130          O  
ATOM   1077  CB  ASP A  68     -11.905  53.882 -14.297  1.00 33.570          C  
ATOM   1078  CG  ASP A  68     -12.833  55.138 -14.399  1.00 33.570          C  
ATOM   1079  OD1 ASP A  68     -13.828  55.227 -13.701  1.00 33.570          O  
ATOM   1080  OD2 ASP A  68     -12.527  55.989 -15.201  1.00 33.570          O  
ATOM   1081  H   ASP A  68     -10.726  54.492 -12.047  1.00 28.750          H  
ATOM   1082  HA  ASP A  68     -13.074  53.027 -12.744  1.00 28.790          H  
ATOM   1083 1HB  ASP A  68     -10.869  54.220 -14.395  1.00 40.290          H  
ATOM   1084 2HB  ASP A  68     -12.108  53.236 -15.152  1.00 40.290          H  
ATOM   1085  N   HIS A  69     -10.303  51.311 -13.149  1.00 24.510          N  
ATOM   1086  CA  HIS A  69      -9.848  49.960 -13.418  1.00 24.820          C  
ATOM   1087  C   HIS A  69     -10.465  49.032 -12.379  1.00 24.630          C  
ATOM   1088  O   HIS A  69     -10.957  47.957 -12.726  1.00 24.780          O  
ATOM   1089  CB  HIS A  69      -8.317  49.858 -13.405  1.00 34.620          C  
ATOM   1090  CG  HIS A  69      -7.634  50.530 -14.574  1.00 34.620          C  
ATOM   1091  ND1 HIS A  69      -7.837  50.146 -15.881  1.00 34.620          N  
ATOM   1092  CD2 HIS A  69      -6.741  51.533 -14.619  1.00 34.620          C  
ATOM   1093  CE1 HIS A  69      -7.100  50.898 -16.676  1.00 34.620          C  
ATOM   1094  NE2 HIS A  69      -6.425  51.747 -15.936  1.00 34.620          N  
ATOM   1095  H   HIS A  69      -9.637  52.040 -12.902  1.00 29.410          H  
ATOM   1096  HA  HIS A  69     -10.195  49.644 -14.400  1.00 29.780          H  
ATOM   1097 1HB  HIS A  69      -7.932  50.296 -12.482  1.00 41.550          H  
ATOM   1098 2HB  HIS A  69      -8.028  48.817 -13.423  1.00 41.550          H  
ATOM   1099  HD2 HIS A  69      -6.348  52.065 -13.769  1.00 41.550          H  
ATOM   1100  HE1 HIS A  69      -7.056  50.826 -17.762  1.00 41.550          H  
ATOM   1101  HE2 HIS A  69      -5.777  52.445 -16.277  1.00 41.550          H  
ATOM   1102  N   VAL A  70     -10.527  49.463 -11.119  1.00 24.360          N  
ATOM   1103  CA  VAL A  70     -11.158  48.632 -10.106  1.00 24.210          C  
ATOM   1104  C   VAL A  70     -12.631  48.386 -10.458  1.00 23.930          C  
ATOM   1105  O   VAL A  70     -13.123  47.259 -10.294  1.00 24.000          O  
ATOM   1106  CB  VAL A  70     -10.987  49.209  -8.695  1.00 33.950          C  
ATOM   1107  CG1 VAL A  70     -11.833  48.451  -7.724  1.00 33.950          C  
ATOM   1108  CG2 VAL A  70      -9.528  49.057  -8.278  1.00 33.950          C  
ATOM   1109  H   VAL A  70     -10.075  50.350 -10.862  1.00 29.230          H  
ATOM   1110  HA  VAL A  70     -10.652  47.673 -10.103  1.00 29.050          H  
ATOM   1111  HB  VAL A  70     -11.287  50.260  -8.682  1.00 40.740          H  
ATOM   1112 1HG1 VAL A  70     -11.688  48.859  -6.741  1.00 40.740          H  
ATOM   1113 2HG1 VAL A  70     -12.886  48.538  -7.986  1.00 40.740          H  
ATOM   1114 3HG1 VAL A  70     -11.534  47.404  -7.735  1.00 40.740          H  
ATOM   1115 1HG2 VAL A  70      -9.401  49.447  -7.275  1.00 40.740          H  
ATOM   1116 2HG2 VAL A  70      -9.253  48.002  -8.292  1.00 40.740          H  
ATOM   1117 3HG2 VAL A  70      -8.889  49.602  -8.968  1.00 40.740          H  
ATOM   1118  N   ASN A  71     -13.340  49.419 -10.941  1.00 23.680          N  
ATOM   1119  CA  ASN A  71     -14.733  49.218 -11.342  1.00 23.490          C  
ATOM   1120  C   ASN A  71     -14.819  48.110 -12.413  1.00 23.760          C  
ATOM   1121  O   ASN A  71     -15.675  47.221 -12.332  1.00 23.740          O  
ATOM   1122  CB  ASN A  71     -15.331  50.496 -11.900  1.00 32.960          C  
ATOM   1123  CG  ASN A  71     -15.604  51.590 -10.877  1.00 32.960          C  
ATOM   1124  OD1 ASN A  71     -15.706  51.408  -9.661  1.00 32.960          O  
ATOM   1125  ND2 ASN A  71     -15.730  52.781 -11.395  1.00 32.960          N  
ATOM   1126  H   ASN A  71     -12.903  50.345 -10.982  1.00 28.420          H  
ATOM   1127  HA  ASN A  71     -15.313  48.899 -10.489  1.00 28.190          H  
ATOM   1128 1HB  ASN A  71     -14.676  50.896 -12.661  1.00 39.550          H  
ATOM   1129 2HB  ASN A  71     -16.271  50.252 -12.390  1.00 39.550          H  
ATOM   1130 1HD2 ASN A  71     -15.910  53.562 -10.803  1.00 39.550          H  
ATOM   1131 2HD2 ASN A  71     -15.649  52.907 -12.387  1.00 39.550          H  
ATOM   1132  N   ASP A  72     -13.889  48.122 -13.386  1.00 24.090          N  
ATOM   1133  CA  ASP A  72     -13.838  47.087 -14.429  1.00 24.470          C  
ATOM   1134  C   ASP A  72     -13.488  45.696 -13.872  1.00 24.670          C  
ATOM   1135  O   ASP A  72     -13.902  44.676 -14.429  1.00 24.950          O  
ATOM   1136  CB  ASP A  72     -12.870  47.450 -15.561  1.00 34.110          C  
ATOM   1137  CG  ASP A  72     -13.381  48.565 -16.519  1.00 34.110          C  
ATOM   1138  OD1 ASP A  72     -14.545  48.902 -16.495  1.00 34.110          O  
ATOM   1139  OD2 ASP A  72     -12.578  49.042 -17.284  1.00 34.110          O  
ATOM   1140  H   ASP A  72     -13.249  48.924 -13.437  1.00 28.910          H  
ATOM   1141  HA  ASP A  72     -14.830  47.020 -14.872  1.00 29.360          H  
ATOM   1142 1HB  ASP A  72     -11.927  47.781 -15.125  1.00 40.930          H  
ATOM   1143 2HB  ASP A  72     -12.658  46.560 -16.150  1.00 40.930          H  
ATOM   1144  N   MET A  73     -12.773  45.645 -12.737  1.00 24.600          N  
ATOM   1145  CA  MET A  73     -12.394  44.387 -12.086  1.00 24.870          C  
ATOM   1146  C   MET A  73     -13.578  43.774 -11.335  1.00 24.620          C  
ATOM   1147  O   MET A  73     -13.456  42.675 -10.788  1.00 24.860          O  
ATOM   1148  CB  MET A  73     -11.259  44.607 -11.072  1.00 34.710          C  
ATOM   1149  CG  MET A  73      -9.941  45.038 -11.654  1.00 34.710          C  
ATOM   1150  SD  MET A  73      -8.707  45.415 -10.400  1.00 34.710          S  
ATOM   1151  CE  MET A  73      -7.689  46.498 -11.387  1.00 34.710          C  
ATOM   1152  H   MET A  73     -12.404  46.521 -12.349  1.00 29.520          H  
ATOM   1153  HA  MET A  73     -12.072  43.685 -12.852  1.00 29.840          H  
ATOM   1154 1HB  MET A  73     -11.563  45.355 -10.355  1.00 41.650          H  
ATOM   1155 2HB  MET A  73     -11.087  43.682 -10.519  1.00 41.650          H  
ATOM   1156 1HG  MET A  73      -9.563  44.251 -12.268  1.00 41.650          H  
ATOM   1157 2HG  MET A  73     -10.068  45.883 -12.276  1.00 41.650          H  
ATOM   1158 1HE  MET A  73      -6.889  46.876 -10.806  1.00 41.650          H  
ATOM   1159 2HE  MET A  73      -7.297  45.960 -12.251  1.00 41.650          H  
ATOM   1160 3HE  MET A  73      -8.288  47.324 -11.721  1.00 41.650          H  
ATOM   1161  N   GLY A  74     -14.721  44.475 -11.289  1.00 24.230          N  
ATOM   1162  CA  GLY A  74     -15.891  43.968 -10.599  1.00 24.040          C  
ATOM   1163  C   GLY A  74     -16.094  44.483  -9.176  1.00 23.800          C  
ATOM   1164  O   GLY A  74     -16.902  43.912  -8.441  1.00 23.760          O  
ATOM   1165  H   GLY A  74     -14.799  45.382 -11.759  1.00 29.080          H  
ATOM   1166 1HA  GLY A  74     -16.768  44.225 -11.192  1.00 28.850          H  
ATOM   1167 2HA  GLY A  74     -15.843  42.882 -10.580  1.00 28.850          H  
ATOM   1168  N   PHE A  75     -15.381  45.539  -8.765  1.00 23.710          N  
ATOM   1169  CA  PHE A  75     -15.555  46.043  -7.405  1.00 23.570          C  
ATOM   1170  C   PHE A  75     -15.907  47.517  -7.437  1.00 23.260          C  
ATOM   1171  O   PHE A  75     -15.442  48.243  -8.302  1.00 23.210          O  
ATOM   1172  CB  PHE A  75     -14.271  45.834  -6.634  1.00 33.050          C  
ATOM   1173  CG  PHE A  75     -13.883  44.412  -6.544  1.00 33.050          C  
ATOM   1174  CD1 PHE A  75     -13.077  43.864  -7.524  1.00 33.050          C  
ATOM   1175  CD2 PHE A  75     -14.325  43.609  -5.524  1.00 33.050          C  
ATOM   1176  CE1 PHE A  75     -12.733  42.546  -7.489  1.00 33.050          C  
ATOM   1177  CE2 PHE A  75     -13.984  42.284  -5.483  1.00 33.050          C  
ATOM   1178  CZ  PHE A  75     -13.184  41.748  -6.470  1.00 33.050          C  
ATOM   1179  H   PHE A  75     -14.721  46.029  -9.379  1.00 28.450          H  
ATOM   1180  HA  PHE A  75     -16.365  45.503  -6.914  1.00 28.280          H  
ATOM   1181 1HB  PHE A  75     -13.490  46.357  -7.123  1.00 39.660          H  
ATOM   1182 2HB  PHE A  75     -14.391  46.238  -5.632  1.00 39.660          H  
ATOM   1183  HD1 PHE A  75     -12.728  44.493  -8.340  1.00 39.660          H  
ATOM   1184  HD2 PHE A  75     -14.963  44.031  -4.756  1.00 39.660          H  
ATOM   1185  HE1 PHE A  75     -12.107  42.131  -8.279  1.00 39.660          H  
ATOM   1186  HE2 PHE A  75     -14.354  41.659  -4.682  1.00 39.660          H  
ATOM   1187  HZ  PHE A  75     -12.913  40.698  -6.452  1.00 39.660          H  
ATOM   1188  N   GLU A  76     -16.689  47.992  -6.481  1.00 23.140          N  
ATOM   1189  CA  GLU A  76     -16.995  49.429  -6.518  1.00 22.970          C  
ATOM   1190  C   GLU A  76     -15.829  50.158  -5.897  1.00 23.040          C  
ATOM   1191  O   GLU A  76     -15.158  49.611  -5.022  1.00 23.290          O  
ATOM   1192  CB  GLU A  76     -18.315  49.769  -5.824  1.00 32.230          C  
ATOM   1193  CG  GLU A  76     -19.551  49.123  -6.450  1.00 32.230          C  
ATOM   1194  CD  GLU A  76     -19.876  49.636  -7.838  1.00 32.230          C  
ATOM   1195  OE1 GLU A  76     -19.363  50.661  -8.225  1.00 32.230          O  
ATOM   1196  OE2 GLU A  76     -20.647  48.991  -8.509  1.00 32.230          O  
ATOM   1197  H   GLU A  76     -17.021  47.358  -5.749  1.00 27.770          H  
ATOM   1198  HA  GLU A  76     -17.072  49.753  -7.560  1.00 27.560          H  
ATOM   1199 1HB  GLU A  76     -18.275  49.487  -4.791  1.00 38.670          H  
ATOM   1200 2HB  GLU A  76     -18.463  50.848  -5.851  1.00 38.670          H  
ATOM   1201 1HG  GLU A  76     -19.388  48.047  -6.506  1.00 38.670          H  
ATOM   1202 2HG  GLU A  76     -20.405  49.296  -5.795  1.00 38.670          H  
ATOM   1203  N   ALA A  77     -15.589  51.409  -6.271  1.00 22.900          N  
ATOM   1204  CA  ALA A  77     -14.425  52.051  -5.686  1.00 23.040          C  
ATOM   1205  C   ALA A  77     -14.515  53.550  -5.547  1.00 23.040          C  
ATOM   1206  O   ALA A  77     -15.291  54.227  -6.223  1.00 22.960          O  
ATOM   1207  CB  ALA A  77     -13.193  51.708  -6.519  1.00 32.200          C  
ATOM   1208  H   ALA A  77     -16.173  51.876  -6.955  1.00 27.480          H  
ATOM   1209  HA  ALA A  77     -14.320  51.657  -4.686  1.00 27.650          H  
ATOM   1210 1HB  ALA A  77     -12.304  52.133  -6.055  1.00 38.640          H  
ATOM   1211 2HB  ALA A  77     -13.105  50.641  -6.553  1.00 38.640          H  
ATOM   1212 3HB  ALA A  77     -13.300  52.098  -7.532  1.00 38.640          H  
ATOM   1213  N   ALA A  78     -13.660  54.050  -4.664  1.00 23.210          N  
ATOM   1214  CA  ALA A  78     -13.518  55.482  -4.403  1.00 23.320          C  
ATOM   1215  C   ALA A  78     -12.080  55.806  -4.033  1.00 23.590          C  
ATOM   1216  O   ALA A  78     -11.360  54.968  -3.494  1.00 23.760          O  
ATOM   1217  CB  ALA A  78     -14.459  55.921  -3.300  1.00 32.600          C  
ATOM   1218  H   ALA A  78     -13.092  53.358  -4.165  1.00 27.850          H  
ATOM   1219  HA  ALA A  78     -13.763  56.021  -5.317  1.00 27.980          H  
ATOM   1220 1HB  ALA A  78     -14.352  56.994  -3.133  1.00 39.120          H  
ATOM   1221 2HB  ALA A  78     -15.487  55.700  -3.592  1.00 39.120          H  
ATOM   1222 3HB  ALA A  78     -14.218  55.387  -2.385  1.00 39.120          H  
ATOM   1223  N   ILE A  79     -11.680  57.049  -4.270  1.00 23.700          N  
ATOM   1224  CA  ILE A  79     -10.305  57.482  -4.053  1.00 24.010          C  
ATOM   1225  C   ILE A  79     -10.105  58.340  -2.817  1.00 24.230          C  
ATOM   1226  O   ILE A  79     -10.832  59.312  -2.611  1.00 24.210          O  
ATOM   1227  CB  ILE A  79      -9.842  58.337  -5.254  1.00 33.490          C  
ATOM   1228  CG1 ILE A  79      -9.980  57.572  -6.536  1.00 33.490          C  
ATOM   1229  CG2 ILE A  79      -8.362  58.611  -5.082  1.00 33.490          C  
ATOM   1230  CD1 ILE A  79      -9.922  58.420  -7.786  1.00 33.490          C  
ATOM   1231  H   ILE A  79     -12.339  57.709  -4.657  1.00 28.440          H  
ATOM   1232  HA  ILE A  79      -9.674  56.603  -3.949  1.00 28.810          H  
ATOM   1233  HB  ILE A  79     -10.409  59.257  -5.314  1.00 40.190          H  
ATOM   1234 1HG1 ILE A  79      -9.173  56.866  -6.605  1.00 40.190          H  
ATOM   1235 2HG1 ILE A  79     -10.897  57.035  -6.518  1.00 40.190          H  
ATOM   1236 1HG2 ILE A  79      -7.973  59.167  -5.908  1.00 40.190          H  
ATOM   1237 2HG2 ILE A  79      -8.146  59.153  -4.179  1.00 40.190          H  
ATOM   1238 3HG2 ILE A  79      -7.887  57.662  -5.038  1.00 40.190          H  
ATOM   1239 1HD1 ILE A  79     -10.020  57.773  -8.644  1.00 40.190          H  
ATOM   1240 2HD1 ILE A  79     -10.742  59.137  -7.782  1.00 40.190          H  
ATOM   1241 3HD1 ILE A  79      -8.983  58.947  -7.861  1.00 40.190          H  
ATOM   1242  N   LYS A  80      -9.104  57.981  -2.015  1.00 24.520          N  
ATOM   1243  CA  LYS A  80      -8.693  58.765  -0.856  1.00 24.940          C  
ATOM   1244  C   LYS A  80      -7.144  58.824  -0.839  1.00 25.200          C  
ATOM   1245  O   LYS A  80      -6.504  57.930  -1.405  1.00 25.420          O  
ATOM   1246  CB  LYS A  80      -9.249  58.154   0.443  1.00 34.750          C  
ATOM   1247  CG  LYS A  80      -8.709  56.778   0.773  1.00 34.750          C  
ATOM   1248  CD  LYS A  80      -9.297  56.214   2.058  1.00 34.750          C  
ATOM   1249  CE  LYS A  80      -8.679  54.855   2.376  1.00 34.750          C  
ATOM   1250  NZ  LYS A  80      -9.190  54.274   3.655  1.00 34.750          N  
ATOM   1251  H   LYS A  80      -8.595  57.116  -2.229  1.00 29.420          H  
ATOM   1252  HA  LYS A  80      -9.090  59.769  -0.980  1.00 29.930          H  
ATOM   1253 1HB  LYS A  80      -9.040  58.802   1.285  1.00 41.700          H  
ATOM   1254 2HB  LYS A  80     -10.332  58.071   0.357  1.00 41.700          H  
ATOM   1255 1HG  LYS A  80      -8.908  56.093  -0.056  1.00 41.700          H  
ATOM   1256 2HG  LYS A  80      -7.638  56.860   0.903  1.00 41.700          H  
ATOM   1257 1HD  LYS A  80      -9.100  56.900   2.882  1.00 41.700          H  
ATOM   1258 2HD  LYS A  80     -10.375  56.097   1.949  1.00 41.700          H  
ATOM   1259 1HE  LYS A  80      -8.909  54.165   1.562  1.00 41.700          H  
ATOM   1260 2HE  LYS A  80      -7.597  54.964   2.449  1.00 41.700          H  
ATOM   1261 1HZ  LYS A  80      -8.737  53.354   3.795  1.00 41.700          H  
ATOM   1262 2HZ  LYS A  80      -8.976  54.873   4.432  1.00 41.700          H  
ATOM   1263 3HZ  LYS A  80     -10.189  54.141   3.601  1.00 41.700          H  
ATOM   1264  N   SER A  81      -6.512  59.820  -0.182  1.00 25.270          N  
ATOM   1265  CA  SER A  81      -7.105  60.948   0.544  1.00 25.580          C  
ATOM   1266  C   SER A  81      -6.828  62.254  -0.183  1.00 25.510          C  
ATOM   1267  O   SER A  81      -7.606  62.694  -1.027  1.00 25.330          O  
ATOM   1268  CB  SER A  81      -6.546  61.015   1.956  1.00 35.690          C  
ATOM   1269  OG  SER A  81      -5.160  61.255   1.943  1.00 35.690          O  
ATOM   1270  H   SER A  81      -5.503  59.779  -0.167  1.00 30.320          H  
ATOM   1271  HA  SER A  81      -8.179  60.837   0.619  1.00 30.700          H  
ATOM   1272 1HB  SER A  81      -7.050  61.810   2.509  1.00 42.830          H  
ATOM   1273 2HB  SER A  81      -6.751  60.076   2.472  1.00 42.830          H  
ATOM   1274  HG  SER A  81      -4.881  61.232   2.874  1.00 42.830          H  
ATOM   1275  N   LYS A  82      -5.691  62.866   0.126  1.00 25.760          N  
ATOM   1276  CA  LYS A  82      -5.263  64.145  -0.453  1.00 25.840          C  
ATOM   1277  C   LYS A  82      -5.034  64.086  -1.962  1.00 26.120          C  
ATOM   1278  O   LYS A  82      -4.942  65.116  -2.625  1.00 26.350          O  
ATOM   1279  CB  LYS A  82      -3.985  64.648   0.225  1.00 36.140          C  
ATOM   1280  CG  LYS A  82      -2.725  63.833  -0.078  1.00 36.140          C  
ATOM   1281  CD  LYS A  82      -1.513  64.379   0.667  1.00 36.140          C  
ATOM   1282  CE  LYS A  82      -0.249  63.599   0.315  1.00 36.140          C  
ATOM   1283  NZ  LYS A  82       0.941  64.105   1.054  1.00 36.140          N  
ATOM   1284  H   LYS A  82      -5.107  62.427   0.828  1.00 30.910          H  
ATOM   1285  HA  LYS A  82      -6.052  64.876  -0.273  1.00 31.010          H  
ATOM   1286 1HB  LYS A  82      -3.797  65.677  -0.081  1.00 43.370          H  
ATOM   1287 2HB  LYS A  82      -4.128  64.649   1.305  1.00 43.370          H  
ATOM   1288 1HG  LYS A  82      -2.884  62.789   0.195  1.00 43.370          H  
ATOM   1289 2HG  LYS A  82      -2.511  63.887  -1.143  1.00 43.370          H  
ATOM   1290 1HD  LYS A  82      -1.369  65.428   0.399  1.00 43.370          H  
ATOM   1291 2HD  LYS A  82      -1.683  64.316   1.742  1.00 43.370          H  
ATOM   1292 1HE  LYS A  82      -0.400  62.550   0.561  1.00 43.370          H  
ATOM   1293 2HE  LYS A  82      -0.064  63.688  -0.756  1.00 43.370          H  
ATOM   1294 1HZ  LYS A  82       1.755  63.565   0.794  1.00 43.370          H  
ATOM   1295 2HZ  LYS A  82       1.096  65.077   0.823  1.00 43.370          H  
ATOM   1296 3HZ  LYS A  82       0.785  64.018   2.048  1.00 43.370          H  
ATOM   1297  N   VAL A  83      -4.887  62.878  -2.491  1.00 26.170          N  
ATOM   1298  CA  VAL A  83      -4.623  62.667  -3.901  1.00 26.510          C  
ATOM   1299  C   VAL A  83      -5.900  62.429  -4.691  1.00 26.560          C  
ATOM   1300  O   VAL A  83      -5.849  62.247  -5.908  1.00 26.610          O  
ATOM   1301  CB  VAL A  83      -3.709  61.441  -4.098  1.00 36.980          C  
ATOM   1302  CG1 VAL A  83      -2.405  61.630  -3.332  1.00 36.980          C  
ATOM   1303  CG2 VAL A  83      -4.430  60.160  -3.643  1.00 36.980          C  
ATOM   1304  H   VAL A  83      -4.980  62.090  -1.876  1.00 31.400          H  
ATOM   1305  HA  VAL A  83      -4.128  63.554  -4.297  1.00 31.810          H  
ATOM   1306  HB  VAL A  83      -3.456  61.358  -5.155  1.00 44.370          H  
ATOM   1307 1HG1 VAL A  83      -1.755  60.763  -3.501  1.00 44.370          H  
ATOM   1308 2HG1 VAL A  83      -1.909  62.533  -3.680  1.00 44.370          H  
ATOM   1309 3HG1 VAL A  83      -2.614  61.716  -2.272  1.00 44.370          H  
ATOM   1310 1HG2 VAL A  83      -3.763  59.331  -3.809  1.00 44.370          H  
ATOM   1311 2HG2 VAL A  83      -4.678  60.216  -2.589  1.00 44.370          H  
ATOM   1312 3HG2 VAL A  83      -5.340  60.005  -4.217  1.00 44.370          H  
ATOM   1313  N   ALA A  84      -7.029  62.328  -4.000  1.00 26.610          N  
ATOM   1314  CA  ALA A  84      -8.279  62.104  -4.672  1.00 26.660          C  
ATOM   1315  C   ALA A  84      -8.651  63.325  -5.469  1.00 26.430          C  
ATOM   1316  O   ALA A  84      -8.360  64.439  -5.034  1.00 26.520          O  
ATOM   1317  CB  ALA A  84      -9.360  61.802  -3.661  1.00 37.300          C  
ATOM   1318  H   ALA A  84      -7.038  62.479  -2.988  1.00 31.930          H  
ATOM   1319  HA  ALA A  84      -8.137  61.280  -5.341  1.00 31.990          H  
ATOM   1320 1HB  ALA A  84     -10.311  61.612  -4.158  1.00 44.760          H  
ATOM   1321 2HB  ALA A  84      -9.071  60.950  -3.090  1.00 44.760          H  
ATOM   1322 3HB  ALA A  84      -9.468  62.651  -2.990  1.00 44.760          H  
ATOM   1323  N   PRO A  85      -9.269  63.195  -6.644  1.00 26.260          N  
ATOM   1324  CA  PRO A  85      -9.780  64.321  -7.360  1.00 26.120          C  
ATOM   1325  C   PRO A  85     -10.902  64.863  -6.503  1.00 26.220          C  
ATOM   1326  O   PRO A  85     -11.774  64.105  -6.076  1.00 26.490          O  
ATOM   1327  CB  PRO A  85     -10.262  63.704  -8.677  1.00 39.180          C  
ATOM   1328  CG  PRO A  85     -10.522  62.248  -8.333  1.00 39.180          C  
ATOM   1329  CD  PRO A  85      -9.513  61.900  -7.256  1.00 39.180          C  
ATOM   1330  HA  PRO A  85      -8.983  65.064  -7.511  1.00 31.340          H  
ATOM   1331 1HB  PRO A  85     -11.170  64.225  -9.024  1.00 47.020          H  
ATOM   1332 2HB  PRO A  85      -9.498  63.831  -9.469  1.00 47.020          H  
ATOM   1333 1HG  PRO A  85     -11.529  62.151  -7.993  1.00 47.020          H  
ATOM   1334 2HG  PRO A  85     -10.443  61.621  -9.211  1.00 47.020          H  
ATOM   1335 1HD  PRO A  85      -9.995  61.223  -6.552  1.00 47.020          H  
ATOM   1336 2HD  PRO A  85      -8.582  61.487  -7.688  1.00 47.020          H  
ATOM   1337  N   LEU A  86     -10.970  66.163  -6.323  1.00 26.100          N  
ATOM   1338  CA  LEU A  86     -12.050  66.725  -5.528  1.00 26.250          C  
ATOM   1339  C   LEU A  86     -13.382  66.420  -6.176  1.00 26.010          C  
ATOM   1340  O   LEU A  86     -14.371  66.125  -5.492  1.00 25.940          O  
ATOM   1341  CB  LEU A  86     -11.862  68.217  -5.344  1.00 36.690          C  
ATOM   1342  CG  LEU A  86     -10.647  68.641  -4.489  1.00 36.690          C  
ATOM   1343  CD1 LEU A  86     -10.473  70.106  -4.588  1.00 36.690          C  
ATOM   1344  CD2 LEU A  86     -10.856  68.276  -3.033  1.00 36.690          C  
ATOM   1345  H   LEU A  86     -10.239  66.753  -6.690  1.00 31.320          H  
ATOM   1346  HA  LEU A  86     -12.046  66.238  -4.558  1.00 31.500          H  
ATOM   1347 1HB  LEU A  86     -11.799  68.686  -6.309  1.00 44.030          H  
ATOM   1348 2HB  LEU A  86     -12.748  68.591  -4.837  1.00 44.030          H  
ATOM   1349  HG  LEU A  86      -9.750  68.154  -4.870  1.00 44.030          H  
ATOM   1350 1HD1 LEU A  86      -9.610  70.399  -4.000  1.00 44.030          H  
ATOM   1351 2HD1 LEU A  86     -10.325  70.382  -5.621  1.00 44.030          H  
ATOM   1352 3HD1 LEU A  86     -11.351  70.606  -4.195  1.00 44.030          H  
ATOM   1353 1HD2 LEU A  86      -9.989  68.600  -2.457  1.00 44.030          H  
ATOM   1354 2HD2 LEU A  86     -11.746  68.783  -2.660  1.00 44.030          H  
ATOM   1355 3HD2 LEU A  86     -10.971  67.206  -2.913  1.00 44.030          H  
ATOM   1356  N   SER A  87     -13.371  66.438  -7.514  1.00 25.980          N  
ATOM   1357  CA  SER A  87     -14.511  66.240  -8.395  1.00 25.830          C  
ATOM   1358  C   SER A  87     -15.182  64.874  -8.254  1.00 25.460          C  
ATOM   1359  O   SER A  87     -16.230  64.642  -8.855  1.00 25.450          O  
ATOM   1360  CB  SER A  87     -14.079  66.460  -9.830  1.00 36.220          C  
ATOM   1361  OG  SER A  87     -13.160  65.483 -10.239  1.00 36.220          O  
ATOM   1362  H   SER A  87     -12.502  66.657  -7.978  1.00 31.180          H  
ATOM   1363  HA  SER A  87     -15.255  66.996  -8.145  1.00 31.000          H  
ATOM   1364 1HB  SER A  87     -14.954  66.441 -10.479  1.00 43.470          H  
ATOM   1365 2HB  SER A  87     -13.624  67.446  -9.917  1.00 43.470          H  
ATOM   1366  HG  SER A  87     -12.934  65.698 -11.153  1.00 43.470          H  
ATOM   1367  N   LEU A  88     -14.567  63.938  -7.521  1.00 25.230          N  
ATOM   1368  CA  LEU A  88     -15.209  62.654  -7.288  1.00 24.910          C  
ATOM   1369  C   LEU A  88     -16.503  62.885  -6.490  1.00 25.110          C  
ATOM   1370  O   LEU A  88     -17.481  62.150  -6.650  1.00 24.960          O  
ATOM   1371  CB  LEU A  88     -14.267  61.696  -6.532  1.00 35.000          C  
ATOM   1372  CG  LEU A  88     -14.747  60.217  -6.285  1.00 35.000          C  
ATOM   1373  CD1 LEU A  88     -15.033  59.506  -7.615  1.00 35.000          C  
ATOM   1374  CD2 LEU A  88     -13.642  59.458  -5.540  1.00 35.000          C  
ATOM   1375  H   LEU A  88     -13.673  64.137  -7.064  1.00 30.280          H  
ATOM   1376  HA  LEU A  88     -15.466  62.228  -8.253  1.00 29.890          H  
ATOM   1377 1HB  LEU A  88     -13.363  61.637  -7.074  1.00 42.000          H  
ATOM   1378 2HB  LEU A  88     -14.041  62.142  -5.561  1.00 42.000          H  
ATOM   1379  HG  LEU A  88     -15.664  60.221  -5.690  1.00 42.000          H  
ATOM   1380 1HD1 LEU A  88     -15.353  58.484  -7.412  1.00 42.000          H  
ATOM   1381 2HD1 LEU A  88     -15.826  60.019  -8.154  1.00 42.000          H  
ATOM   1382 3HD1 LEU A  88     -14.131  59.491  -8.222  1.00 42.000          H  
ATOM   1383 1HD2 LEU A  88     -13.986  58.446  -5.372  1.00 42.000          H  
ATOM   1384 2HD2 LEU A  88     -12.738  59.454  -6.148  1.00 42.000          H  
ATOM   1385 3HD2 LEU A  88     -13.436  59.947  -4.582  1.00 42.000          H  
ATOM   1386  N   GLY A  89     -16.474  63.863  -5.568  1.00 25.580          N  
ATOM   1387  CA  GLY A  89     -17.619  64.190  -4.731  1.00 25.920          C  
ATOM   1388  C   GLY A  89     -18.415  65.331  -5.374  1.00 25.660          C  
ATOM   1389  O   GLY A  89     -18.255  65.597  -6.558  1.00 25.210          O  
ATOM   1390  H   GLY A  89     -15.632  64.433  -5.465  1.00 30.700          H  
ATOM   1391 1HA  GLY A  89     -18.246  63.307  -4.617  1.00 31.100          H  
ATOM   1392 2HA  GLY A  89     -17.261  64.482  -3.746  1.00 31.100          H  
ATOM   1393  N   PRO A  90     -19.313  65.989  -4.628  1.00 26.040          N  
ATOM   1394  CA  PRO A  90     -20.153  67.091  -5.076  1.00 26.170          C  
ATOM   1395  C   PRO A  90     -19.319  68.279  -5.535  1.00 25.870          C  
ATOM   1396  O   PRO A  90     -18.256  68.541  -4.968  1.00 26.050          O  
ATOM   1397  CB  PRO A  90     -20.950  67.442  -3.811  1.00 39.260          C  
ATOM   1398  CG  PRO A  90     -20.910  66.183  -2.963  1.00 39.260          C  
ATOM   1399  CD  PRO A  90     -19.547  65.581  -3.234  1.00 39.260          C  
ATOM   1400  HA  PRO A  90     -20.813  66.742  -5.887  1.00 31.400          H  
ATOM   1401 1HB  PRO A  90     -20.493  68.309  -3.309  1.00 47.110          H  
ATOM   1402 2HB  PRO A  90     -21.975  67.736  -4.084  1.00 47.110          H  
ATOM   1403 1HG  PRO A  90     -21.060  66.438  -1.902  1.00 47.110          H  
ATOM   1404 2HG  PRO A  90     -21.735  65.511  -3.245  1.00 47.110          H  
ATOM   1405 1HD  PRO A  90     -18.784  66.025  -2.572  1.00 47.110          H  
ATOM   1406 2HD  PRO A  90     -19.612  64.490  -3.131  1.00 47.110          H  
ATOM   1407  N   ILE A  91     -19.804  69.017  -6.528  1.00 25.510          N  
ATOM   1408  CA  ILE A  91     -19.113  70.218  -6.983  1.00 25.250          C  
ATOM   1409  C   ILE A  91     -20.016  71.434  -6.904  1.00 25.100          C  
ATOM   1410  O   ILE A  91     -20.915  71.597  -7.730  1.00 25.090          O  
ATOM   1411  CB  ILE A  91     -18.574  70.073  -8.428  1.00 35.450          C  
ATOM   1412  CG1 ILE A  91     -17.619  68.864  -8.518  1.00 35.450          C  
ATOM   1413  CG2 ILE A  91     -17.881  71.379  -8.911  1.00 35.450          C  
ATOM   1414  CD1 ILE A  91     -18.248  67.613  -9.074  1.00 35.450          C  
ATOM   1415  H   ILE A  91     -20.676  68.752  -6.970  1.00 30.610          H  
ATOM   1416  HA  ILE A  91     -18.263  70.397  -6.326  1.00 30.300          H  
ATOM   1417  HB  ILE A  91     -19.413  69.866  -9.090  1.00 42.540          H  
ATOM   1418 1HG1 ILE A  91     -16.777  69.126  -9.121  1.00 42.540          H  
ATOM   1419 2HG1 ILE A  91     -17.257  68.627  -7.516  1.00 42.540          H  
ATOM   1420 1HG2 ILE A  91     -17.546  71.259  -9.931  1.00 42.540          H  
ATOM   1421 2HG2 ILE A  91     -18.582  72.212  -8.878  1.00 42.540          H  
ATOM   1422 3HG2 ILE A  91     -17.033  71.608  -8.281  1.00 42.540          H  
ATOM   1423 1HD1 ILE A  91     -17.516  66.814  -9.092  1.00 42.540          H  
ATOM   1424 2HD1 ILE A  91     -19.083  67.298  -8.459  1.00 42.540          H  
ATOM   1425 3HD1 ILE A  91     -18.598  67.801 -10.085  1.00 42.540          H  
ATOM   1426  N   ASP A  92     -19.770  72.266  -5.902  1.00 25.080          N  
ATOM   1427  CA  ASP A  92     -20.540  73.476  -5.642  1.00 25.190          C  
ATOM   1428  C   ASP A  92     -19.705  74.420  -4.777  1.00 25.170          C  
ATOM   1429  O   ASP A  92     -18.621  74.027  -4.310  1.00 24.970          O  
ATOM   1430  CB  ASP A  92     -21.876  73.113  -4.949  1.00 35.220          C  
ATOM   1431  CG  ASP A  92     -23.019  74.155  -5.124  1.00 35.220          C  
ATOM   1432  OD1 ASP A  92     -22.712  75.306  -5.380  1.00 35.220          O  
ATOM   1433  OD2 ASP A  92     -24.161  73.796  -4.974  1.00 35.220          O  
ATOM   1434  H   ASP A  92     -19.002  72.041  -5.287  1.00 30.100          H  
ATOM   1435  HA  ASP A  92     -20.757  73.970  -6.592  1.00 30.230          H  
ATOM   1436 1HB  ASP A  92     -22.234  72.162  -5.345  1.00 42.270          H  
ATOM   1437 2HB  ASP A  92     -21.703  72.969  -3.881  1.00 42.270          H  
ATOM   1438  N   ILE A  93     -20.262  75.594  -4.481  1.00 25.490          N  
ATOM   1439  CA  ILE A  93     -19.633  76.626  -3.659  1.00 25.880          C  
ATOM   1440  C   ILE A  93     -19.335  76.168  -2.245  1.00 26.110          C  
ATOM   1441  O   ILE A  93     -18.336  76.570  -1.651  1.00 26.110          O  
ATOM   1442  CB  ILE A  93     -20.458  77.933  -3.658  1.00 36.080          C  
ATOM   1443  CG1 ILE A  93     -19.623  79.127  -3.041  1.00 36.080          C  
ATOM   1444  CG2 ILE A  93     -21.778  77.752  -2.884  1.00 36.080          C  
ATOM   1445  CD1 ILE A  93     -18.339  79.530  -3.807  1.00 36.080          C  
ATOM   1446  H   ILE A  93     -21.173  75.781  -4.909  1.00 30.590          H  
ATOM   1447  HA  ILE A  93     -18.695  76.855  -4.132  1.00 31.060          H  
ATOM   1448  HB  ILE A  93     -20.695  78.196  -4.688  1.00 43.290          H  
ATOM   1449 1HG1 ILE A  93     -20.271  80.001  -3.015  1.00 43.290          H  
ATOM   1450 2HG1 ILE A  93     -19.351  78.881  -2.019  1.00 43.290          H  
ATOM   1451 1HG2 ILE A  93     -22.347  78.679  -2.928  1.00 43.290          H  
ATOM   1452 2HG2 ILE A  93     -22.364  76.949  -3.339  1.00 43.290          H  
ATOM   1453 3HG2 ILE A  93     -21.584  77.513  -1.842  1.00 43.290          H  
ATOM   1454 1HD1 ILE A  93     -17.874  80.377  -3.296  1.00 43.290          H  
ATOM   1455 2HD1 ILE A  93     -17.627  78.717  -3.833  1.00 43.290          H  
ATOM   1456 3HD1 ILE A  93     -18.594  79.819  -4.823  1.00 43.290          H  
ATOM   1457  N   GLU A  94     -20.129  75.227  -1.742  1.00 26.380          N  
ATOM   1458  CA  GLU A  94     -19.955  74.699  -0.401  1.00 26.710          C  
ATOM   1459  C   GLU A  94     -18.566  74.092  -0.202  1.00 26.540          C  
ATOM   1460  O   GLU A  94     -18.112  73.957   0.935  1.00 26.900          O  
ATOM   1461  CB  GLU A  94     -21.022  73.643  -0.117  1.00 37.260          C  
ATOM   1462  CG  GLU A  94     -22.440  74.195  -0.002  1.00 37.260          C  
ATOM   1463  CD  GLU A  94     -23.469  73.120   0.234  1.00 37.260          C  
ATOM   1464  OE1 GLU A  94     -23.115  71.966   0.182  1.00 37.260          O  
ATOM   1465  OE2 GLU A  94     -24.605  73.455   0.467  1.00 37.260          O  
ATOM   1466  H   GLU A  94     -20.935  74.925  -2.274  1.00 31.660          H  
ATOM   1467  HA  GLU A  94     -20.075  75.518   0.308  1.00 32.050          H  
ATOM   1468 1HB  GLU A  94     -21.014  72.899  -0.915  1.00 44.710          H  
ATOM   1469 2HB  GLU A  94     -20.784  73.127   0.813  1.00 44.710          H  
ATOM   1470 1HG  GLU A  94     -22.474  74.905   0.823  1.00 44.710          H  
ATOM   1471 2HG  GLU A  94     -22.687  74.732  -0.918  1.00 44.710          H  
ATOM   1472  N   ARG A  95     -17.913  73.670  -1.290  1.00 26.160          N  
ATOM   1473  CA  ARG A  95     -16.579  73.115  -1.182  1.00 26.150          C  
ATOM   1474  C   ARG A  95     -15.581  74.071  -1.850  1.00 26.090          C  
ATOM   1475  O   ARG A  95     -14.485  74.319  -1.323  1.00 26.170          O  
ATOM   1476  CB  ARG A  95     -16.507  71.758  -1.851  1.00 36.610          C  
ATOM   1477  CG  ARG A  95     -17.370  70.676  -1.216  1.00 36.610          C  
ATOM   1478  CD  ARG A  95     -17.233  69.394  -1.944  1.00 36.610          C  
ATOM   1479  NE  ARG A  95     -15.941  68.770  -1.708  1.00 36.610          N  
ATOM   1480  CZ  ARG A  95     -15.347  67.852  -2.506  1.00 36.610          C  
ATOM   1481  NH1 ARG A  95     -15.900  67.459  -3.636  1.00 36.610          N  
ATOM   1482  NH2 ARG A  95     -14.183  67.338  -2.138  1.00 36.610          N  
ATOM   1483  H   ARG A  95     -18.335  73.798  -2.209  1.00 31.390          H  
ATOM   1484  HA  ARG A  95     -16.315  73.011  -0.130  1.00 31.380          H  
ATOM   1485 1HB  ARG A  95     -16.806  71.854  -2.895  1.00 43.940          H  
ATOM   1486 2HB  ARG A  95     -15.479  71.407  -1.835  1.00 43.940          H  
ATOM   1487 1HG  ARG A  95     -17.064  70.525  -0.182  1.00 43.940          H  
ATOM   1488 2HG  ARG A  95     -18.418  70.981  -1.244  1.00 43.940          H  
ATOM   1489 1HD  ARG A  95     -18.020  68.701  -1.643  1.00 43.940          H  
ATOM   1490 2HD  ARG A  95     -17.320  69.607  -3.000  1.00 43.940          H  
ATOM   1491  HE  ARG A  95     -15.461  69.019  -0.855  1.00 43.940          H  
ATOM   1492 1HH1 ARG A  95     -16.803  67.846  -3.967  1.00 43.940          H  
ATOM   1493 2HH1 ARG A  95     -15.411  66.772  -4.227  1.00 43.940          H  
ATOM   1494 1HH2 ARG A  95     -13.750  67.631  -1.272  1.00 43.940          H  
ATOM   1495 2HH2 ARG A  95     -13.729  66.645  -2.720  1.00 43.940          H  
ATOM   1496  N   LEU A  96     -15.982  74.666  -2.984  1.00 26.070          N  
ATOM   1497  CA  LEU A  96     -15.102  75.534  -3.763  1.00 26.130          C  
ATOM   1498  C   LEU A  96     -14.614  76.729  -2.949  1.00 26.710          C  
ATOM   1499  O   LEU A  96     -13.493  77.196  -3.146  1.00 26.960          O  
ATOM   1500  CB  LEU A  96     -15.835  76.030  -5.012  1.00 36.560          C  
ATOM   1501  CG  LEU A  96     -15.026  76.803  -6.091  1.00 36.560          C  
ATOM   1502  CD1 LEU A  96     -13.907  75.898  -6.692  1.00 36.560          C  
ATOM   1503  CD2 LEU A  96     -16.010  77.266  -7.168  1.00 36.560          C  
ATOM   1504  H   LEU A  96     -16.902  74.457  -3.373  1.00 31.280          H  
ATOM   1505  HA  LEU A  96     -14.242  74.947  -4.059  1.00 31.360          H  
ATOM   1506 1HB  LEU A  96     -16.318  75.178  -5.489  1.00 43.870          H  
ATOM   1507 2HB  LEU A  96     -16.596  76.699  -4.680  1.00 43.870          H  
ATOM   1508  HG  LEU A  96     -14.544  77.675  -5.643  1.00 43.870          H  
ATOM   1509 1HD1 LEU A  96     -13.358  76.455  -7.453  1.00 43.870          H  
ATOM   1510 2HD1 LEU A  96     -13.210  75.589  -5.918  1.00 43.870          H  
ATOM   1511 3HD1 LEU A  96     -14.354  75.028  -7.142  1.00 43.870          H  
ATOM   1512 1HD2 LEU A  96     -15.476  77.823  -7.940  1.00 43.870          H  
ATOM   1513 2HD2 LEU A  96     -16.498  76.406  -7.617  1.00 43.870          H  
ATOM   1514 3HD2 LEU A  96     -16.765  77.908  -6.714  1.00 43.870          H  
ATOM   1515  N   GLN A  97     -15.463  77.236  -2.045  1.00 27.030          N  
ATOM   1516  CA  GLN A  97     -15.144  78.370  -1.190  1.00 27.680          C  
ATOM   1517  C   GLN A  97     -13.970  78.124  -0.231  1.00 27.640          C  
ATOM   1518  O   GLN A  97     -13.279  79.077   0.138  1.00 28.060          O  
ATOM   1519  CB  GLN A  97     -16.378  78.776  -0.377  1.00 38.490          C  
ATOM   1520  CG  GLN A  97     -16.211  80.033   0.484  1.00 38.490          C  
ATOM   1521  CD  GLN A  97     -15.966  81.286  -0.335  1.00 38.490          C  
ATOM   1522  OE1 GLN A  97     -16.753  81.637  -1.218  1.00 38.490          O  
ATOM   1523  NE2 GLN A  97     -14.863  81.965  -0.051  1.00 38.490          N  
ATOM   1524  H   GLN A  97     -16.404  76.840  -1.952  1.00 32.440          H  
ATOM   1525  HA  GLN A  97     -14.872  79.203  -1.840  1.00 33.220          H  
ATOM   1526 1HB  GLN A  97     -17.204  78.947  -1.052  1.00 46.190          H  
ATOM   1527 2HB  GLN A  97     -16.666  77.948   0.274  1.00 46.190          H  
ATOM   1528 1HG  GLN A  97     -17.135  80.179   1.039  1.00 46.190          H  
ATOM   1529 2HG  GLN A  97     -15.387  79.906   1.182  1.00 46.190          H  
ATOM   1530 1HE2 GLN A  97     -14.639  82.801  -0.555  1.00 46.190          H  
ATOM   1531 2HE2 GLN A  97     -14.242  81.627   0.665  1.00 46.190          H  
ATOM   1532  N   SER A  98     -13.799  76.885   0.270  1.00 27.210          N  
ATOM   1533  CA  SER A  98     -12.715  76.620   1.214  1.00 27.200          C  
ATOM   1534  C   SER A  98     -11.506  76.016   0.503  1.00 27.550          C  
ATOM   1535  O   SER A  98     -10.376  76.109   0.990  1.00 27.890          O  
ATOM   1536  CB  SER A  98     -13.174  75.674   2.304  1.00 38.080          C  
ATOM   1537  OG  SER A  98     -13.450  74.404   1.785  1.00 38.080          O  
ATOM   1538  H   SER A  98     -14.361  76.094  -0.043  1.00 32.650          H  
ATOM   1539  HA  SER A  98     -12.410  77.561   1.669  1.00 32.640          H  
ATOM   1540 1HB  SER A  98     -12.404  75.598   3.070  1.00 45.700          H  
ATOM   1541 2HB  SER A  98     -14.069  76.077   2.775  1.00 45.700          H  
ATOM   1542  HG  SER A  98     -13.816  73.893   2.514  1.00 45.700          H  
ATOM   1543  N   THR A  99     -11.748  75.430  -0.669  1.00 27.560          N  
ATOM   1544  CA  THR A  99     -10.735  74.782  -1.485  1.00 27.930          C  
ATOM   1545  C   THR A  99      -9.598  75.721  -1.887  1.00 27.880          C  
ATOM   1546  O   THR A  99      -9.806  76.851  -2.328  1.00 27.420          O  
ATOM   1547  CB  THR A  99     -11.400  74.126  -2.720  1.00 38.950          C  
ATOM   1548  OG1 THR A  99     -12.321  73.106  -2.275  1.00 38.950          O  
ATOM   1549  CG2 THR A  99     -10.389  73.509  -3.657  1.00 38.950          C  
ATOM   1550  H   THR A  99     -12.712  75.347  -0.981  1.00 33.070          H  
ATOM   1551  HA  THR A  99     -10.300  73.978  -0.894  1.00 33.520          H  
ATOM   1552  HB  THR A  99     -11.958  74.887  -3.261  1.00 46.740          H  
ATOM   1553  HG1 THR A  99     -13.050  73.511  -1.764  1.00 46.740          H  
ATOM   1554 1HG2 THR A  99     -10.907  73.070  -4.505  1.00 46.740          H  
ATOM   1555 2HG2 THR A  99      -9.713  74.270  -4.019  1.00 46.740          H  
ATOM   1556 3HG2 THR A  99      -9.827  72.742  -3.133  1.00 46.740          H  
ATOM   1557  N   ASN A 100      -8.381  75.212  -1.730  1.00 28.440          N  
ATOM   1558  CA  ASN A 100      -7.145  75.916  -2.032  1.00 28.700          C  
ATOM   1559  C   ASN A 100      -6.976  76.199  -3.538  1.00 28.930          C  
ATOM   1560  O   ASN A 100      -7.620  75.549  -4.356  1.00 29.260          O  
ATOM   1561  CB  ASN A 100      -5.988  75.113  -1.475  1.00 40.080          C  
ATOM   1562  CG  ASN A 100      -5.917  75.185   0.017  1.00 40.080          C  
ATOM   1563  OD1 ASN A 100      -6.089  76.256   0.613  1.00 40.080          O  
ATOM   1564  ND2 ASN A 100      -5.683  74.066   0.651  1.00 40.080          N  
ATOM   1565  H   ASN A 100      -8.326  74.277  -1.356  1.00 34.130          H  
ATOM   1566  HA  ASN A 100      -7.200  76.852  -1.492  1.00 34.440          H  
ATOM   1567 1HB  ASN A 100      -6.120  74.072  -1.752  1.00 48.090          H  
ATOM   1568 2HB  ASN A 100      -5.047  75.440  -1.897  1.00 48.090          H  
ATOM   1569 1HD2 ASN A 100      -5.635  74.066   1.651  1.00 48.090          H  
ATOM   1570 2HD2 ASN A 100      -5.562  73.208   0.156  1.00 48.090          H  
ATOM   1571  N   PRO A 101      -6.161  77.195  -3.940  1.00 28.840          N  
ATOM   1572  CA  PRO A 101      -5.857  77.537  -5.324  1.00 29.090          C  
ATOM   1573  C   PRO A 101      -5.271  76.391  -6.149  1.00 29.590          C  
ATOM   1574  O   PRO A 101      -4.445  75.611  -5.672  1.00 29.730          O  
ATOM   1575  CB  PRO A 101      -4.804  78.646  -5.167  1.00 43.630          C  
ATOM   1576  CG  PRO A 101      -5.089  79.265  -3.828  1.00 43.630          C  
ATOM   1577  CD  PRO A 101      -5.532  78.120  -2.952  1.00 43.630          C  
ATOM   1578  HA  PRO A 101      -6.765  77.927  -5.802  1.00 34.910          H  
ATOM   1579 1HB  PRO A 101      -3.793  78.212  -5.233  1.00 52.360          H  
ATOM   1580 2HB  PRO A 101      -4.893  79.362  -5.996  1.00 52.360          H  
ATOM   1581 1HG  PRO A 101      -4.183  79.763  -3.446  1.00 52.360          H  
ATOM   1582 2HG  PRO A 101      -5.860  80.045  -3.928  1.00 52.360          H  
ATOM   1583 1HD  PRO A 101      -4.672  77.656  -2.451  1.00 52.360          H  
ATOM   1584 2HD  PRO A 101      -6.256  78.541  -2.250  1.00 52.360          H  
ATOM   1585  N   LYS A 102      -5.668  76.351  -7.421  1.00 29.920          N  
ATOM   1586  CA  LYS A 102      -5.228  75.356  -8.403  1.00 30.400          C  
ATOM   1587  C   LYS A 102      -5.514  73.920  -7.973  1.00 30.540          C  
ATOM   1588  O   LYS A 102      -4.638  73.053  -8.014  1.00 30.490          O  
ATOM   1589  CB  LYS A 102      -3.732  75.514  -8.691  1.00 42.370          C  
ATOM   1590  CG  LYS A 102      -3.340  76.870  -9.258  1.00 42.370          C  
ATOM   1591  CD  LYS A 102      -1.849  76.922  -9.571  1.00 42.370          C  
ATOM   1592  CE  LYS A 102      -1.434  78.289 -10.103  1.00 42.370          C  
ATOM   1593  NZ  LYS A 102       0.032  78.358 -10.381  1.00 42.370          N  
ATOM   1594  H   LYS A 102      -6.341  77.041  -7.726  1.00 35.900          H  
ATOM   1595  HA  LYS A 102      -5.776  75.530  -9.329  1.00 36.480          H  
ATOM   1596 1HB  LYS A 102      -3.156  75.344  -7.784  1.00 50.840          H  
ATOM   1597 2HB  LYS A 102      -3.425  74.756  -9.411  1.00 50.840          H  
ATOM   1598 1HG  LYS A 102      -3.908  77.061 -10.167  1.00 50.840          H  
ATOM   1599 2HG  LYS A 102      -3.577  77.645  -8.530  1.00 50.840          H  
ATOM   1600 1HD  LYS A 102      -1.284  76.705  -8.664  1.00 50.840          H  
ATOM   1601 2HD  LYS A 102      -1.611  76.164 -10.316  1.00 50.840          H  
ATOM   1602 1HE  LYS A 102      -1.978  78.492 -11.023  1.00 50.840          H  
ATOM   1603 2HE  LYS A 102      -1.688  79.050  -9.365  1.00 50.840          H  
ATOM   1604 1HZ  LYS A 102       0.264  79.278 -10.731  1.00 50.840          H  
ATOM   1605 2HZ  LYS A 102       0.550  78.183  -9.531  1.00 50.840          H  
ATOM   1606 3HZ  LYS A 102       0.279  77.665 -11.073  1.00 50.840          H  
ATOM   1607  N   ARG A 103      -6.768  73.669  -7.624  1.00 30.800          N  
ATOM   1608  CA  ARG A 103      -7.244  72.356  -7.231  1.00 30.900          C  
ATOM   1609  C   ARG A 103      -8.373  71.931  -8.191  1.00 31.420          C  
ATOM   1610  O   ARG A 103      -9.045  72.818  -8.733  1.00 31.590          O  
ATOM   1611  CB  ARG A 103      -7.672  72.362  -5.772  1.00 43.220          C  
ATOM   1612  CG  ARG A 103      -6.593  71.893  -4.749  1.00 43.220          C  
ATOM   1613  CD  ARG A 103      -5.464  72.846  -4.553  1.00 43.220          C  
ATOM   1614  NE  ARG A 103      -4.546  72.389  -3.510  1.00 43.220          N  
ATOM   1615  CZ  ARG A 103      -3.410  73.021  -3.113  1.00 43.220          C  
ATOM   1616  NH1 ARG A 103      -3.031  74.170  -3.650  1.00 43.220          N  
ATOM   1617  NH2 ARG A 103      -2.665  72.468  -2.163  1.00 43.220          N  
ATOM   1618  H   ARG A 103      -7.413  74.447  -7.610  1.00 36.960          H  
ATOM   1619  HA  ARG A 103      -6.400  71.688  -7.315  1.00 37.080          H  
ATOM   1620 1HB  ARG A 103      -7.927  73.375  -5.501  1.00 51.860          H  
ATOM   1621 2HB  ARG A 103      -8.547  71.780  -5.642  1.00 51.860          H  
ATOM   1622 1HG  ARG A 103      -7.068  71.749  -3.782  1.00 51.860          H  
ATOM   1623 2HG  ARG A 103      -6.170  70.951  -5.086  1.00 51.860          H  
ATOM   1624 1HD  ARG A 103      -4.897  72.928  -5.464  1.00 51.860          H  
ATOM   1625 2HD  ARG A 103      -5.838  73.805  -4.282  1.00 51.860          H  
ATOM   1626  HE  ARG A 103      -4.767  71.513  -3.061  1.00 51.860          H  
ATOM   1627 1HH1 ARG A 103      -3.595  74.628  -4.391  1.00 51.860          H  
ATOM   1628 2HH1 ARG A 103      -2.180  74.616  -3.342  1.00 51.860          H  
ATOM   1629 1HH2 ARG A 103      -2.943  71.588  -1.747  1.00 51.860          H  
ATOM   1630 2HH2 ARG A 103      -1.816  72.921  -1.855  1.00 51.860          H  
ATOM   1631  N   PRO A 104      -8.626  70.603  -8.368  1.00 31.750          N  
ATOM   1632  CA  PRO A 104      -9.580  69.971  -9.294  1.00 32.290          C  
ATOM   1633  C   PRO A 104     -11.008  70.514  -9.372  1.00 32.190          C  
ATOM   1634  O   PRO A 104     -11.594  70.475 -10.460  1.00 31.690          O  
ATOM   1635  CB  PRO A 104      -9.605  68.527  -8.780  1.00 48.440          C  
ATOM   1636  CG  PRO A 104      -8.231  68.299  -8.213  1.00 48.440          C  
ATOM   1637  CD  PRO A 104      -7.849  69.595  -7.569  1.00 48.440          C  
ATOM   1638  HA  PRO A 104      -9.132  69.991 -10.298  1.00 38.750          H  
ATOM   1639 1HB  PRO A 104     -10.401  68.413  -8.056  1.00 58.120          H  
ATOM   1640 2HB  PRO A 104      -9.833  67.841  -9.613  1.00 58.120          H  
ATOM   1641 1HG  PRO A 104      -8.236  67.465  -7.495  1.00 58.120          H  
ATOM   1642 2HG  PRO A 104      -7.535  68.010  -9.020  1.00 58.120          H  
ATOM   1643 1HD  PRO A 104      -8.133  69.592  -6.512  1.00 58.120          H  
ATOM   1644 2HD  PRO A 104      -6.768  69.686  -7.715  1.00 58.120          H  
ATOM   1645  N   LEU A 105     -11.582  71.048  -8.291  1.00 32.710          N  
ATOM   1646  CA  LEU A 105     -12.944  71.563  -8.428  1.00 32.740          C  
ATOM   1647  C   LEU A 105     -12.988  72.628  -9.513  1.00 32.330          C  
ATOM   1648  O   LEU A 105     -13.984  72.740 -10.231  1.00 32.250          O  
ATOM   1649  CB  LEU A 105     -13.505  72.160  -7.138  1.00 45.820          C  
ATOM   1650  CG  LEU A 105     -13.787  71.199  -5.993  1.00 45.820          C  
ATOM   1651  CD1 LEU A 105     -14.189  72.000  -4.779  1.00 45.820          C  
ATOM   1652  CD2 LEU A 105     -14.886  70.171  -6.353  1.00 45.820          C  
ATOM   1653  H   LEU A 105     -11.117  71.091  -7.397  1.00 39.250          H  
ATOM   1654  HA  LEU A 105     -13.586  70.751  -8.753  1.00 39.290          H  
ATOM   1655 1HB  LEU A 105     -12.805  72.912  -6.775  1.00 54.990          H  
ATOM   1656 2HB  LEU A 105     -14.443  72.654  -7.377  1.00 54.990          H  
ATOM   1657  HG  LEU A 105     -12.908  70.696  -5.770  1.00 54.990          H  
ATOM   1658 1HD1 LEU A 105     -14.347  71.324  -3.946  1.00 54.990          H  
ATOM   1659 2HD1 LEU A 105     -13.400  72.696  -4.530  1.00 54.990          H  
ATOM   1660 3HD1 LEU A 105     -15.107  72.548  -4.985  1.00 54.990          H  
ATOM   1661 1HD2 LEU A 105     -15.050  69.507  -5.508  1.00 54.990          H  
ATOM   1662 2HD2 LEU A 105     -15.805  70.690  -6.574  1.00 54.990          H  
ATOM   1663 3HD2 LEU A 105     -14.596  69.571  -7.208  1.00 54.990          H  
ATOM   1664  N   SER A 106     -11.916  73.414  -9.666  1.00 32.150          N  
ATOM   1665  CA  SER A 106     -11.928  74.456 -10.671  1.00 31.830          C  
ATOM   1666  C   SER A 106     -12.132  73.891 -12.073  1.00 31.630          C  
ATOM   1667  O   SER A 106     -12.740  74.565 -12.909  1.00 31.700          O  
ATOM   1668  CB  SER A 106     -10.654  75.275 -10.613  1.00 44.690          C  
ATOM   1669  OG  SER A 106     -10.588  76.028  -9.426  1.00 44.690          O  
ATOM   1670  H   SER A 106     -11.064  73.294  -9.109  1.00 38.580          H  
ATOM   1671  HA  SER A 106     -12.759  75.126 -10.450  1.00 38.200          H  
ATOM   1672 1HB  SER A 106      -9.795  74.603 -10.669  1.00 53.630          H  
ATOM   1673 2HB  SER A 106     -10.607  75.937 -11.476  1.00 53.630          H  
ATOM   1674  HG  SER A 106      -9.757  76.505  -9.465  1.00 53.630          H  
ATOM   1675  N   SER A 107     -11.617  72.682 -12.360  1.00 31.480          N  
ATOM   1676  CA  SER A 107     -11.779  72.089 -13.679  1.00 31.270          C  
ATOM   1677  C   SER A 107     -13.221  71.637 -13.819  1.00 31.220          C  
ATOM   1678  O   SER A 107     -13.850  71.793 -14.870  1.00 31.260          O  
ATOM   1679  CB  SER A 107     -10.841  70.907 -13.861  1.00 43.860          C  
ATOM   1680  OG  SER A 107      -9.494  71.313 -13.869  1.00 43.860          O  
ATOM   1681  H   SER A 107     -11.148  72.119 -11.654  1.00 37.780          H  
ATOM   1682  HA  SER A 107     -11.564  72.840 -14.437  1.00 37.520          H  
ATOM   1683 1HB  SER A 107     -11.001  70.193 -13.053  1.00 52.630          H  
ATOM   1684 2HB  SER A 107     -11.076  70.400 -14.795  1.00 52.630          H  
ATOM   1685  HG  SER A 107      -8.979  70.515 -14.017  1.00 52.630          H  
ATOM   1686  N   ALA A 108     -13.757  71.068 -12.736  1.00 31.180          N  
ATOM   1687  CA  ALA A 108     -15.137  70.597 -12.733  1.00 31.170          C  
ATOM   1688  C   ALA A 108     -16.108  71.753 -12.997  1.00 30.970          C  
ATOM   1689  O   ALA A 108     -17.113  71.584 -13.689  1.00 30.920          O  
ATOM   1690  CB  ALA A 108     -15.452  69.931 -11.412  1.00 43.640          C  
ATOM   1691  H   ALA A 108     -13.158  70.935 -11.914  1.00 37.420          H  
ATOM   1692  HA  ALA A 108     -15.249  69.870 -13.535  1.00 37.400          H  
ATOM   1693 1HB  ALA A 108     -16.474  69.562 -11.439  1.00 52.370          H  
ATOM   1694 2HB  ALA A 108     -14.769  69.108 -11.254  1.00 52.370          H  
ATOM   1695 3HB  ALA A 108     -15.340  70.650 -10.611  1.00 52.370          H  
ATOM   1696  N   ASN A 109     -15.775  72.933 -12.465  1.00 30.920          N  
ATOM   1697  CA  ASN A 109     -16.584  74.133 -12.636  1.00 30.780          C  
ATOM   1698  C   ASN A 109     -16.365  74.805 -14.001  1.00 30.200          C  
ATOM   1699  O   ASN A 109     -17.318  75.318 -14.591  1.00 29.900          O  
ATOM   1700  CB  ASN A 109     -16.274  75.128 -11.531  1.00 43.150          C  
ATOM   1701  CG  ASN A 109     -16.819  74.758 -10.171  1.00 43.150          C  
ATOM   1702  OD1 ASN A 109     -18.013  74.922  -9.892  1.00 43.150          O  
ATOM   1703  ND2 ASN A 109     -15.966  74.275  -9.322  1.00 43.150          N  
ATOM   1704  H   ASN A 109     -14.952  72.955 -11.861  1.00 37.100          H  
ATOM   1705  HA  ASN A 109     -17.633  73.848 -12.577  1.00 36.940          H  
ATOM   1706 1HB  ASN A 109     -15.191  75.228 -11.447  1.00 51.780          H  
ATOM   1707 2HB  ASN A 109     -16.667  76.104 -11.809  1.00 51.780          H  
ATOM   1708 1HD2 ASN A 109     -16.254  74.032  -8.398  1.00 51.780          H  
ATOM   1709 2HD2 ASN A 109     -15.003  74.136  -9.600  1.00 51.780          H  
ATOM   1710  N   GLN A 110     -15.114  74.829 -14.485  1.00 30.150          N  
ATOM   1711  CA  GLN A 110     -14.750  75.426 -15.772  1.00 29.690          C  
ATOM   1712  C   GLN A 110     -15.301  74.666 -16.982  1.00 29.370          C  
ATOM   1713  O   GLN A 110     -15.605  75.271 -18.016  1.00 29.340          O  
ATOM   1714  CB  GLN A 110     -13.227  75.550 -15.899  1.00 41.750          C  
ATOM   1715  CG  GLN A 110     -12.737  76.257 -17.177  1.00 41.750          C  
ATOM   1716  CD  GLN A 110     -13.184  77.708 -17.278  1.00 41.750          C  
ATOM   1717  OE1 GLN A 110     -12.938  78.514 -16.376  1.00 41.750          O  
ATOM   1718  NE2 GLN A 110     -13.848  78.045 -18.376  1.00 41.750          N  
ATOM   1719  H   GLN A 110     -14.355  74.449 -13.919  1.00 36.180          H  
ATOM   1720  HA  GLN A 110     -15.172  76.430 -15.797  1.00 35.630          H  
ATOM   1721 1HB  GLN A 110     -12.839  76.098 -15.041  1.00 50.100          H  
ATOM   1722 2HB  GLN A 110     -12.787  74.554 -15.871  1.00 50.100          H  
ATOM   1723 1HG  GLN A 110     -11.650  76.247 -17.168  1.00 50.100          H  
ATOM   1724 2HG  GLN A 110     -13.098  75.724 -18.054  1.00 50.100          H  
ATOM   1725 1HE2 GLN A 110     -14.171  78.985 -18.502  1.00 50.100          H  
ATOM   1726 2HE2 GLN A 110     -14.041  77.349 -19.075  1.00 50.100          H  
ATOM   1727  N   ASN A 111     -15.375  73.341 -16.883  1.00 29.220          N  
ATOM   1728  CA  ASN A 111     -15.835  72.505 -17.982  1.00 29.010          C  
ATOM   1729  C   ASN A 111     -17.358  72.583 -18.081  1.00 28.820          C  
ATOM   1730  O   ASN A 111     -18.011  73.289 -17.315  1.00 29.020          O  
ATOM   1731  CB  ASN A 111     -15.340  71.073 -17.786  1.00 40.700          C  
ATOM   1732  CG  ASN A 111     -15.189  70.253 -19.075  1.00 40.700          C  
ATOM   1733  OD1 ASN A 111     -15.952  70.416 -20.035  1.00 40.700          O  
ATOM   1734  ND2 ASN A 111     -14.213  69.380 -19.096  1.00 40.700          N  
ATOM   1735  H   ASN A 111     -15.059  72.888 -16.020  1.00 35.060          H  
ATOM   1736  HA  ASN A 111     -15.424  72.896 -18.916  1.00 34.810          H  
ATOM   1737 1HB  ASN A 111     -14.372  71.101 -17.286  1.00 48.840          H  
ATOM   1738 2HB  ASN A 111     -16.027  70.552 -17.115  1.00 48.840          H  
ATOM   1739 1HD2 ASN A 111     -14.063  68.814 -19.909  1.00 48.840          H  
ATOM   1740 2HD2 ASN A 111     -13.615  69.277 -18.300  1.00 48.840          H  
ATOM   1741  N   PHE A 112     -17.932  71.879 -19.038  1.00 28.560          N  
ATOM   1742  CA  PHE A 112     -19.358  71.949 -19.253  1.00 28.510          C  
ATOM   1743  C   PHE A 112     -20.160  71.022 -18.359  1.00 28.690          C  
ATOM   1744  O   PHE A 112     -19.943  69.811 -18.320  1.00 28.880          O  
ATOM   1745  CB  PHE A 112     -19.658  71.646 -20.707  1.00 39.930          C  
ATOM   1746  CG  PHE A 112     -19.145  72.708 -21.604  1.00 39.930          C  
ATOM   1747  CD1 PHE A 112     -17.933  72.551 -22.255  1.00 39.930          C  
ATOM   1748  CD2 PHE A 112     -19.847  73.881 -21.780  1.00 39.930          C  
ATOM   1749  CE1 PHE A 112     -17.446  73.545 -23.072  1.00 39.930          C  
ATOM   1750  CE2 PHE A 112     -19.370  74.875 -22.593  1.00 39.930          C  
ATOM   1751  CZ  PHE A 112     -18.165  74.709 -23.244  1.00 39.930          C  
ATOM   1752  H   PHE A 112     -17.357  71.308 -19.642  1.00 34.270          H  
ATOM   1753  HA  PHE A 112     -19.677  72.972 -19.045  1.00 34.210          H  
ATOM   1754 1HB  PHE A 112     -19.197  70.700 -20.987  1.00 47.920          H  
ATOM   1755 2HB  PHE A 112     -20.726  71.548 -20.850  1.00 47.920          H  
ATOM   1756  HD1 PHE A 112     -17.363  71.630 -22.116  1.00 47.920          H  
ATOM   1757  HD2 PHE A 112     -20.783  74.014 -21.261  1.00 47.920          H  
ATOM   1758  HE1 PHE A 112     -16.492  73.410 -23.580  1.00 47.920          H  
ATOM   1759  HE2 PHE A 112     -19.940  75.796 -22.722  1.00 47.920          H  
ATOM   1760  HZ  PHE A 112     -17.781  75.497 -23.889  1.00 47.920          H  
ATOM   1761  N   ASN A 113     -21.092  71.626 -17.646  1.00 28.720          N  
ATOM   1762  CA  ASN A 113     -22.006  70.967 -16.732  1.00 28.990          C  
ATOM   1763  C   ASN A 113     -23.190  70.452 -17.539  1.00 29.400          C  
ATOM   1764  O   ASN A 113     -23.229  70.610 -18.758  1.00 29.590          O  
ATOM   1765  CB  ASN A 113     -22.429  71.938 -15.633  1.00 40.480          C  
ATOM   1766  CG  ASN A 113     -22.841  71.268 -14.323  1.00 40.480          C  
ATOM   1767  OD1 ASN A 113     -23.436  70.180 -14.320  1.00 40.480          O  
ATOM   1768  ND2 ASN A 113     -22.522  71.903 -13.221  1.00 40.480          N  
ATOM   1769  H   ASN A 113     -21.162  72.628 -17.740  1.00 34.460          H  
ATOM   1770  HA  ASN A 113     -21.505  70.108 -16.282  1.00 34.790          H  
ATOM   1771 1HB  ASN A 113     -21.608  72.627 -15.429  1.00 48.570          H  
ATOM   1772 2HB  ASN A 113     -23.272  72.533 -15.996  1.00 48.570          H  
ATOM   1773 1HD2 ASN A 113     -22.761  71.514 -12.328  1.00 48.570          H  
ATOM   1774 2HD2 ASN A 113     -22.036  72.776 -13.268  1.00 48.570          H  
ATOM   1775  N   ASN A 114     -24.144  69.818 -16.878  1.00 29.600          N  
ATOM   1776  CA  ASN A 114     -25.314  69.304 -17.564  1.00 30.080          C  
ATOM   1777  C   ASN A 114     -25.927  70.426 -18.392  1.00 29.730          C  
ATOM   1778  O   ASN A 114     -26.133  71.538 -17.885  1.00 29.740          O  
ATOM   1779  CB  ASN A 114     -26.331  68.748 -16.587  1.00 41.920          C  
ATOM   1780  CG  ASN A 114     -27.446  68.011 -17.284  1.00 41.920          C  
ATOM   1781  OD1 ASN A 114     -28.205  68.590 -18.077  1.00 41.920          O  
ATOM   1782  ND2 ASN A 114     -27.562  66.731 -17.001  1.00 41.920          N  
ATOM   1783  H   ASN A 114     -24.049  69.700 -15.876  1.00 35.520          H  
ATOM   1784  HA  ASN A 114     -25.004  68.515 -18.251  1.00 36.100          H  
ATOM   1785 1HB  ASN A 114     -25.837  68.073 -15.887  1.00 50.300          H  
ATOM   1786 2HB  ASN A 114     -26.760  69.568 -16.007  1.00 50.300          H  
ATOM   1787 1HD2 ASN A 114     -28.290  66.188 -17.429  1.00 50.300          H  
ATOM   1788 2HD2 ASN A 114     -26.933  66.298 -16.354  1.00 50.300          H  
ATOM   1789  N   SER A 115     -26.278  70.094 -19.639  1.00 29.500          N  
ATOM   1790  CA  SER A 115     -26.802  71.027 -20.628  1.00 29.220          C  
ATOM   1791  C   SER A 115     -28.053  71.774 -20.212  1.00 29.040          C  
ATOM   1792  O   SER A 115     -28.324  72.852 -20.745  1.00 28.530          O  
ATOM   1793  CB  SER A 115     -27.060  70.288 -21.924  1.00 41.020          C  
ATOM   1794  OG  SER A 115     -28.084  69.348 -21.772  1.00 41.020          O  
ATOM   1795  H   SER A 115     -26.119  69.145 -19.943  1.00 35.400          H  
ATOM   1796  HA  SER A 115     -26.042  71.760 -20.816  1.00 35.060          H  
ATOM   1797 1HB  SER A 115     -27.332  71.004 -22.699  1.00 49.220          H  
ATOM   1798 2HB  SER A 115     -26.147  69.790 -22.243  1.00 49.220          H  
ATOM   1799  HG  SER A 115     -28.185  68.924 -22.629  1.00 49.220          H  
ATOM   1800  N   GLU A 116     -28.769  71.272 -19.213  1.00 29.590          N  
ATOM   1801  CA  GLU A 116     -29.979  71.929 -18.736  1.00 29.580          C  
ATOM   1802  C   GLU A 116     -29.713  73.344 -18.219  1.00 29.330          C  
ATOM   1803  O   GLU A 116     -30.631  74.168 -18.199  1.00 29.480          O  
ATOM   1804  CB  GLU A 116     -30.660  71.113 -17.632  1.00 41.420          C  
ATOM   1805  CG  GLU A 116     -31.335  69.827 -18.107  1.00 41.420          C  
ATOM   1806  CD  GLU A 116     -31.954  69.036 -16.983  1.00 41.420          C  
ATOM   1807  OE1 GLU A 116     -31.772  69.408 -15.847  1.00 41.420          O  
ATOM   1808  OE2 GLU A 116     -32.614  68.063 -17.263  1.00 41.420          O  
ATOM   1809  H   GLU A 116     -28.471  70.385 -18.797  1.00 35.510          H  
ATOM   1810  HA  GLU A 116     -30.671  72.004 -19.574  1.00 35.500          H  
ATOM   1811 1HB  GLU A 116     -29.914  70.838 -16.883  1.00 49.700          H  
ATOM   1812 2HB  GLU A 116     -31.410  71.727 -17.137  1.00 49.700          H  
ATOM   1813 1HG  GLU A 116     -32.115  70.092 -18.818  1.00 49.700          H  
ATOM   1814 2HG  GLU A 116     -30.612  69.212 -18.628  1.00 49.700          H  
ATOM   1815  N   THR A 117     -28.483  73.627 -17.766  1.00 29.020          N  
ATOM   1816  CA  THR A 117     -28.169  74.944 -17.233  1.00 28.850          C  
ATOM   1817  C   THR A 117     -27.092  75.671 -18.044  1.00 28.220          C  
ATOM   1818  O   THR A 117     -26.456  76.596 -17.532  1.00 28.090          O  
ATOM   1819  CB  THR A 117     -27.721  74.865 -15.762  1.00 40.460          C  
ATOM   1820  OG1 THR A 117     -26.555  74.048 -15.655  1.00 40.460          O  
ATOM   1821  CG2 THR A 117     -28.838  74.243 -14.932  1.00 40.460          C  
ATOM   1822  H   THR A 117     -27.738  72.918 -17.787  1.00 34.820          H  
ATOM   1823  HA  THR A 117     -29.071  75.553 -17.275  1.00 34.620          H  
ATOM   1824  HB  THR A 117     -27.501  75.863 -15.386  1.00 48.550          H  
ATOM   1825  HG1 THR A 117     -25.804  74.539 -16.010  1.00 48.550          H  
ATOM   1826 1HG2 THR A 117     -28.525  74.184 -13.893  1.00 48.550          H  
ATOM   1827 2HG2 THR A 117     -29.732  74.860 -15.012  1.00 48.550          H  
ATOM   1828 3HG2 THR A 117     -29.057  73.241 -15.299  1.00 48.550          H  
ATOM   1829  N   LEU A 118     -26.840  75.245 -19.285  1.00 27.890          N  
ATOM   1830  CA  LEU A 118     -25.819  75.921 -20.088  1.00 27.360          C  
ATOM   1831  C   LEU A 118     -26.416  76.959 -21.026  1.00 26.970          C  
ATOM   1832  O   LEU A 118     -27.575  76.866 -21.430  1.00 26.830          O  
ATOM   1833  CB  LEU A 118     -24.996  74.929 -20.925  1.00 38.520          C  
ATOM   1834  CG  LEU A 118     -24.185  73.835 -20.168  1.00 38.520          C  
ATOM   1835  CD1 LEU A 118     -23.517  72.930 -21.202  1.00 38.520          C  
ATOM   1836  CD2 LEU A 118     -23.140  74.455 -19.263  1.00 38.520          C  
ATOM   1837  H   LEU A 118     -27.388  74.476 -19.687  1.00 33.470          H  
ATOM   1838  HA  LEU A 118     -25.149  76.449 -19.417  1.00 32.830          H  
ATOM   1839 1HB  LEU A 118     -25.693  74.407 -21.584  1.00 46.220          H  
ATOM   1840 2HB  LEU A 118     -24.306  75.496 -21.551  1.00 46.220          H  
ATOM   1841  HG  LEU A 118     -24.857  73.236 -19.557  1.00 46.220          H  
ATOM   1842 1HD1 LEU A 118     -22.961  72.153 -20.687  1.00 46.220          H  
ATOM   1843 2HD1 LEU A 118     -24.252  72.472 -21.845  1.00 46.220          H  
ATOM   1844 3HD1 LEU A 118     -22.848  73.513 -21.815  1.00 46.220          H  
ATOM   1845 1HD2 LEU A 118     -22.602  73.660 -18.769  1.00 46.220          H  
ATOM   1846 2HD2 LEU A 118     -22.448  75.055 -19.851  1.00 46.220          H  
ATOM   1847 3HD2 LEU A 118     -23.616  75.081 -18.512  1.00 46.220          H  
ATOM   1848  N   GLY A 119     -25.617  77.973 -21.355  1.00 26.860          N  
ATOM   1849  CA  GLY A 119     -26.010  78.988 -22.326  1.00 26.530          C  
ATOM   1850  C   GLY A 119     -25.363  78.709 -23.677  1.00 25.960          C  
ATOM   1851  O   GLY A 119     -24.899  77.595 -23.934  1.00 25.910          O  
ATOM   1852  H   GLY A 119     -24.694  78.016 -20.948  1.00 32.230          H  
ATOM   1853 1HA  GLY A 119     -27.095  78.996 -22.433  1.00 31.840          H  
ATOM   1854 2HA  GLY A 119     -25.712  79.973 -21.969  1.00 31.840          H  
ATOM   1855  N   HIS A 120     -25.306  79.735 -24.527  1.00 25.600          N  
ATOM   1856  CA  HIS A 120     -24.747  79.600 -25.868  1.00 25.120          C  
ATOM   1857  C   HIS A 120     -23.871  80.796 -26.210  1.00 24.640          C  
ATOM   1858  O   HIS A 120     -24.110  81.902 -25.723  1.00 24.380          O  
ATOM   1859  CB  HIS A 120     -25.864  79.495 -26.911  1.00 35.360          C  
ATOM   1860  CG  HIS A 120     -26.770  78.313 -26.734  1.00 35.360          C  
ATOM   1861  ND1 HIS A 120     -26.425  77.040 -27.135  1.00 35.360          N  
ATOM   1862  CD2 HIS A 120     -28.012  78.219 -26.206  1.00 35.360          C  
ATOM   1863  CE1 HIS A 120     -27.420  76.216 -26.860  1.00 35.360          C  
ATOM   1864  NE2 HIS A 120     -28.394  76.907 -26.301  1.00 35.360          N  
ATOM   1865  H   HIS A 120     -25.681  80.629 -24.244  1.00 30.720          H  
ATOM   1866  HA  HIS A 120     -24.131  78.705 -25.925  1.00 30.140          H  
ATOM   1867 1HB  HIS A 120     -26.473  80.397 -26.878  1.00 42.430          H  
ATOM   1868 2HB  HIS A 120     -25.422  79.439 -27.906  1.00 42.430          H  
ATOM   1869  HD1 HIS A 120     -25.487  76.715 -27.254  1.00 42.430          H  
ATOM   1870  HD2 HIS A 120     -28.686  78.952 -25.766  1.00 42.430          H  
ATOM   1871  HE1 HIS A 120     -27.343  75.156 -27.100  1.00 42.430          H  
ATOM   1872  N   GLN A 121     -22.872  80.570 -27.062  1.00 24.620          N  
ATOM   1873  CA  GLN A 121     -21.983  81.623 -27.551  1.00 24.280          C  
ATOM   1874  C   GLN A 121     -21.767  81.483 -29.051  1.00 24.120          C  
ATOM   1875  O   GLN A 121     -21.803  80.374 -29.586  1.00 24.620          O  
ATOM   1876  CB  GLN A 121     -20.621  81.569 -26.843  1.00 34.130          C  
ATOM   1877  CG  GLN A 121     -20.653  81.827 -25.340  1.00 34.130          C  
ATOM   1878  CD  GLN A 121     -20.935  83.281 -25.019  1.00 34.130          C  
ATOM   1879  OE1 GLN A 121     -20.575  84.170 -25.799  1.00 34.130          O  
ATOM   1880  NE2 GLN A 121     -21.569  83.533 -23.883  1.00 34.130          N  
ATOM   1881  H   GLN A 121     -22.734  79.629 -27.407  1.00 29.540          H  
ATOM   1882  HA  GLN A 121     -22.445  82.593 -27.365  1.00 29.140          H  
ATOM   1883 1HB  GLN A 121     -20.176  80.588 -26.999  1.00 40.950          H  
ATOM   1884 2HB  GLN A 121     -19.951  82.300 -27.296  1.00 40.950          H  
ATOM   1885 1HG  GLN A 121     -21.422  81.218 -24.878  1.00 40.950          H  
ATOM   1886 2HG  GLN A 121     -19.681  81.571 -24.922  1.00 40.950          H  
ATOM   1887 1HE2 GLN A 121     -21.782  84.476 -23.626  1.00 40.950          H  
ATOM   1888 2HE2 GLN A 121     -21.847  82.780 -23.287  1.00 40.950          H  
ATOM   1889  N   GLY A 122     -21.509  82.602 -29.722  1.00 23.530          N  
ATOM   1890  CA  GLY A 122     -21.201  82.591 -31.148  1.00 23.450          C  
ATOM   1891  C   GLY A 122     -21.287  83.994 -31.732  1.00 23.180          C  
ATOM   1892  O   GLY A 122     -21.689  84.937 -31.047  1.00 23.150          O  
ATOM   1893  H   GLY A 122     -21.517  83.487 -29.231  1.00 28.240          H  
ATOM   1894 1HA  GLY A 122     -20.201  82.188 -31.303  1.00 28.140          H  
ATOM   1895 2HA  GLY A 122     -21.898  81.933 -31.667  1.00 28.140          H  
ATOM   1896  N   SER A 123     -20.898  84.134 -32.997  1.00 23.090          N  
ATOM   1897  CA  SER A 123     -20.930  85.429 -33.675  1.00 22.950          C  
ATOM   1898  C   SER A 123     -21.052  85.279 -35.182  1.00 22.700          C  
ATOM   1899  O   SER A 123     -21.326  84.187 -35.690  1.00 22.760          O  
ATOM   1900  CB  SER A 123     -19.703  86.251 -33.340  1.00 32.190          C  
ATOM   1901  OG  SER A 123     -19.870  87.571 -33.785  1.00 32.190          O  
ATOM   1902  H   SER A 123     -20.580  83.324 -33.509  1.00 27.710          H  
ATOM   1903  HA  SER A 123     -21.809  85.977 -33.329  1.00 27.540          H  
ATOM   1904 1HB  SER A 123     -19.541  86.244 -32.262  1.00 38.620          H  
ATOM   1905 2HB  SER A 123     -18.824  85.810 -33.810  1.00 38.620          H  
ATOM   1906  HG  SER A 123     -19.103  88.063 -33.458  1.00 38.620          H  
ATOM   1907  N   HIS A 124     -20.841  86.384 -35.890  1.00 22.550          N  
ATOM   1908  CA  HIS A 124     -20.979  86.430 -37.340  1.00 22.450          C  
ATOM   1909  C   HIS A 124     -19.800  87.134 -37.989  1.00 22.420          C  
ATOM   1910  O   HIS A 124     -19.198  88.031 -37.395  1.00 22.580          O  
ATOM   1911  CB  HIS A 124     -22.256  87.185 -37.731  1.00 31.470          C  
ATOM   1912  CG  HIS A 124     -23.527  86.581 -37.215  1.00 31.470          C  
ATOM   1913  ND1 HIS A 124     -23.994  86.796 -35.925  1.00 31.470          N  
ATOM   1914  CD2 HIS A 124     -24.429  85.772 -37.809  1.00 31.470          C  
ATOM   1915  CE1 HIS A 124     -25.132  86.141 -35.764  1.00 31.470          C  
ATOM   1916  NE2 HIS A 124     -25.414  85.517 -36.888  1.00 31.470          N  
ATOM   1917  H   HIS A 124     -20.595  87.221 -35.375  1.00 27.060          H  
ATOM   1918  HA  HIS A 124     -21.029  85.419 -37.741  1.00 26.940          H  
ATOM   1919 1HB  HIS A 124     -22.195  88.209 -37.362  1.00 37.760          H  
ATOM   1920 2HB  HIS A 124     -22.324  87.238 -38.818  1.00 37.760          H  
ATOM   1921  HD2 HIS A 124     -24.387  85.393 -38.830  1.00 37.760          H  
ATOM   1922  HE1 HIS A 124     -25.737  86.117 -34.860  1.00 37.760          H  
ATOM   1923  HE2 HIS A 124     -26.249  84.927 -37.051  1.00 37.760          H  
ATOM   1924  N   VAL A 125     -19.491  86.738 -39.222  1.00 22.310          N  
ATOM   1925  CA  VAL A 125     -18.437  87.371 -40.009  1.00 22.330          C  
ATOM   1926  C   VAL A 125     -18.885  87.718 -41.420  1.00 21.920          C  
ATOM   1927  O   VAL A 125     -19.839  87.141 -41.944  1.00 21.940          O  
ATOM   1928  CB  VAL A 125     -17.190  86.466 -40.080  1.00 31.250          C  
ATOM   1929  CG1 VAL A 125     -16.604  86.252 -38.698  1.00 31.250          C  
ATOM   1930  CG2 VAL A 125     -17.566  85.126 -40.689  1.00 31.250          C  
ATOM   1931  H   VAL A 125     -20.030  85.991 -39.638  1.00 26.770          H  
ATOM   1932  HA  VAL A 125     -18.147  88.299 -39.514  1.00 26.800          H  
ATOM   1933  HB  VAL A 125     -16.443  86.942 -40.689  1.00 37.500          H  
ATOM   1934 1HG1 VAL A 125     -15.724  85.629 -38.783  1.00 37.500          H  
ATOM   1935 2HG1 VAL A 125     -16.330  87.216 -38.269  1.00 37.500          H  
ATOM   1936 3HG1 VAL A 125     -17.329  85.765 -38.054  1.00 37.500          H  
ATOM   1937 1HG2 VAL A 125     -16.695  84.497 -40.732  1.00 37.500          H  
ATOM   1938 2HG2 VAL A 125     -18.316  84.642 -40.071  1.00 37.500          H  
ATOM   1939 3HG2 VAL A 125     -17.962  85.269 -41.697  1.00 37.500          H  
ATOM   1940  N   VAL A 126     -18.146  88.630 -42.027  1.00 21.610          N  
ATOM   1941  CA  VAL A 126     -18.331  89.092 -43.387  1.00 21.260          C  
ATOM   1942  C   VAL A 126     -17.508  88.291 -44.354  1.00 21.640          C  
ATOM   1943  O   VAL A 126     -16.318  88.097 -44.123  1.00 21.980          O  
ATOM   1944  CB  VAL A 126     -17.907  90.571 -43.495  1.00 29.900          C  
ATOM   1945  CG1 VAL A 126     -17.983  91.072 -44.958  1.00 29.900          C  
ATOM   1946  CG2 VAL A 126     -18.797  91.404 -42.608  1.00 29.900          C  
ATOM   1947  H   VAL A 126     -17.374  89.017 -41.487  1.00 25.930          H  
ATOM   1948  HA  VAL A 126     -19.385  88.992 -43.649  1.00 25.510          H  
ATOM   1949  HB  VAL A 126     -16.877  90.665 -43.158  1.00 35.880          H  
ATOM   1950 1HG1 VAL A 126     -17.675  92.112 -44.995  1.00 35.880          H  
ATOM   1951 2HG1 VAL A 126     -17.318  90.492 -45.599  1.00 35.880          H  
ATOM   1952 3HG1 VAL A 126     -19.004  90.987 -45.325  1.00 35.880          H  
ATOM   1953 1HG2 VAL A 126     -18.487  92.442 -42.663  1.00 35.880          H  
ATOM   1954 2HG2 VAL A 126     -19.829  91.312 -42.940  1.00 35.880          H  
ATOM   1955 3HG2 VAL A 126     -18.720  91.056 -41.587  1.00 35.880          H  
ATOM   1956  N   THR A 127     -18.121  87.813 -45.438  1.00 21.660          N  
ATOM   1957  CA  THR A 127     -17.333  87.077 -46.416  1.00 22.060          C  
ATOM   1958  C   THR A 127     -17.081  88.012 -47.592  1.00 21.680          C  
ATOM   1959  O   THR A 127     -18.001  88.388 -48.322  1.00 21.290          O  
ATOM   1960  CB  THR A 127     -18.046  85.805 -46.908  1.00 30.720          C  
ATOM   1961  OG1 THR A 127     -18.319  84.952 -45.790  1.00 30.720          O  
ATOM   1962  CG2 THR A 127     -17.106  85.053 -47.869  1.00 30.720          C  
ATOM   1963  H   THR A 127     -19.107  87.980 -45.585  1.00 25.990          H  
ATOM   1964  HA  THR A 127     -16.370  86.800 -45.986  1.00 26.470          H  
ATOM   1965  HB  THR A 127     -18.976  86.059 -47.414  1.00 36.870          H  
ATOM   1966  HG1 THR A 127     -19.019  85.366 -45.270  1.00 36.870          H  
ATOM   1967 1HG2 THR A 127     -17.591  84.141 -48.211  1.00 36.870          H  
ATOM   1968 2HG2 THR A 127     -16.871  85.678 -48.733  1.00 36.870          H  
ATOM   1969 3HG2 THR A 127     -16.183  84.800 -47.346  1.00 36.870          H  
ATOM   1970  N   LEU A 128     -15.826  88.384 -47.751  1.00 21.870          N  
ATOM   1971  CA  LEU A 128     -15.370  89.328 -48.761  1.00 21.630          C  
ATOM   1972  C   LEU A 128     -14.487  88.720 -49.831  1.00 22.170          C  
ATOM   1973  O   LEU A 128     -13.588  87.933 -49.528  1.00 22.740          O  
ATOM   1974  CB  LEU A 128     -14.574  90.414 -48.057  1.00 30.380          C  
ATOM   1975  CG  LEU A 128     -13.845  91.472 -48.889  1.00 30.380          C  
ATOM   1976  CD1 LEU A 128     -14.803  92.386 -49.580  1.00 30.380          C  
ATOM   1977  CD2 LEU A 128     -12.949  92.241 -47.979  1.00 30.380          C  
ATOM   1978  H   LEU A 128     -15.147  88.010 -47.079  1.00 26.240          H  
ATOM   1979  HA  LEU A 128     -16.248  89.758 -49.239  1.00 25.960          H  
ATOM   1980 1HB  LEU A 128     -15.255  90.938 -47.388  1.00 36.450          H  
ATOM   1981 2HB  LEU A 128     -13.826  89.902 -47.465  1.00 36.450          H  
ATOM   1982  HG  LEU A 128     -13.246  90.986 -49.644  1.00 36.450          H  
ATOM   1983 1HD1 LEU A 128     -14.233  93.111 -50.145  1.00 36.450          H  
ATOM   1984 2HD1 LEU A 128     -15.441  91.828 -50.255  1.00 36.450          H  
ATOM   1985 3HD1 LEU A 128     -15.417  92.898 -48.842  1.00 36.450          H  
ATOM   1986 1HD2 LEU A 128     -12.408  92.966 -48.574  1.00 36.450          H  
ATOM   1987 2HD2 LEU A 128     -13.542  92.743 -47.218  1.00 36.450          H  
ATOM   1988 3HD2 LEU A 128     -12.255  91.569 -47.503  1.00 36.450          H  
ATOM   1989  N   GLN A 129     -14.693  89.113 -51.087  1.00 22.060          N  
ATOM   1990  CA  GLN A 129     -13.763  88.678 -52.120  1.00 22.590          C  
ATOM   1991  C   GLN A 129     -13.015  89.863 -52.716  1.00 22.520          C  
ATOM   1992  O   GLN A 129     -13.597  90.929 -52.936  1.00 22.100          O  
ATOM   1993  CB  GLN A 129     -14.445  87.881 -53.219  1.00 31.410          C  
ATOM   1994  CG  GLN A 129     -14.993  86.554 -52.765  1.00 31.410          C  
ATOM   1995  CD  GLN A 129     -15.512  85.751 -53.921  1.00 31.410          C  
ATOM   1996  OE1 GLN A 129     -15.678  86.293 -55.021  1.00 31.410          O  
ATOM   1997  NE2 GLN A 129     -15.769  84.472 -53.707  1.00 31.410          N  
ATOM   1998  H   GLN A 129     -15.468  89.720 -51.322  1.00 26.470          H  
ATOM   1999  HA  GLN A 129     -13.035  88.038 -51.656  1.00 27.110          H  
ATOM   2000 1HB  GLN A 129     -15.259  88.464 -53.642  1.00 37.700          H  
ATOM   2001 2HB  GLN A 129     -13.730  87.697 -54.013  1.00 37.700          H  
ATOM   2002 1HG  GLN A 129     -14.189  85.999 -52.296  1.00 37.700          H  
ATOM   2003 2HG  GLN A 129     -15.802  86.715 -52.054  1.00 37.700          H  
ATOM   2004 1HE2 GLN A 129     -16.117  83.900 -54.448  1.00 37.700          H  
ATOM   2005 2HE2 GLN A 129     -15.623  84.053 -52.787  1.00 37.700          H  
ATOM   2006  N   LEU A 130     -11.724  89.656 -52.996  1.00 22.970          N  
ATOM   2007  CA  LEU A 130     -10.872  90.697 -53.575  1.00 23.000          C  
ATOM   2008  C   LEU A 130     -10.094  90.151 -54.780  1.00 23.560          C  
ATOM   2009  O   LEU A 130      -9.500  89.068 -54.707  1.00 24.120          O  
ATOM   2010  CB  LEU A 130      -9.880  91.201 -52.503  1.00 32.190          C  
ATOM   2011  CG  LEU A 130     -10.514  91.681 -51.138  1.00 32.190          C  
ATOM   2012  CD1 LEU A 130     -10.449  90.497 -50.109  1.00 32.190          C  
ATOM   2013  CD2 LEU A 130      -9.791  92.940 -50.610  1.00 32.190          C  
ATOM   2014  H   LEU A 130     -11.339  88.732 -52.776  1.00 27.560          H  
ATOM   2015  HA  LEU A 130     -11.494  91.528 -53.910  1.00 27.600          H  
ATOM   2016 1HB  LEU A 130      -9.169  90.409 -52.290  1.00 38.630          H  
ATOM   2017 2HB  LEU A 130      -9.334  92.041 -52.923  1.00 38.630          H  
ATOM   2018  HG  LEU A 130     -11.562  91.930 -51.300  1.00 38.630          H  
ATOM   2019 1HD1 LEU A 130     -10.885  90.798 -49.182  1.00 38.630          H  
ATOM   2020 2HD1 LEU A 130     -10.981  89.624 -50.475  1.00 38.630          H  
ATOM   2021 3HD1 LEU A 130      -9.427  90.228 -49.933  1.00 38.630          H  
ATOM   2022 1HD2 LEU A 130     -10.246  93.269 -49.677  1.00 38.630          H  
ATOM   2023 2HD2 LEU A 130      -8.757  92.724 -50.434  1.00 38.630          H  
ATOM   2024 3HD2 LEU A 130      -9.870  93.739 -51.346  1.00 38.630          H  
ATOM   2025  N   ARG A 131     -10.065  90.888 -55.898  1.00 23.460          N  
ATOM   2026  CA  ARG A 131      -9.322  90.395 -57.062  1.00 24.010          C  
ATOM   2027  C   ARG A 131      -7.875  90.867 -56.975  1.00 24.320          C  
ATOM   2028  O   ARG A 131      -7.616  92.051 -56.732  1.00 24.030          O  
ATOM   2029  CB  ARG A 131      -9.953  90.862 -58.363  1.00 33.390          C  
ATOM   2030  CG  ARG A 131      -9.309  90.299 -59.612  1.00 33.390          C  
ATOM   2031  CD  ARG A 131     -10.058  90.680 -60.849  1.00 33.390          C  
ATOM   2032  NE  ARG A 131     -10.029  92.129 -61.057  1.00 33.390          N  
ATOM   2033  CZ  ARG A 131      -9.014  92.791 -61.659  1.00 33.390          C  
ATOM   2034  NH1 ARG A 131      -7.973  92.115 -62.085  1.00 33.390          N  
ATOM   2035  NH2 ARG A 131      -9.061  94.109 -61.797  1.00 33.390          N  
ATOM   2036  H   ARG A 131     -10.538  91.791 -55.959  1.00 28.150          H  
ATOM   2037  HA  ARG A 131      -9.332  89.303 -57.057  1.00 28.810          H  
ATOM   2038 1HB  ARG A 131     -11.007  90.597 -58.376  1.00 40.070          H  
ATOM   2039 2HB  ARG A 131      -9.878  91.938 -58.429  1.00 40.070          H  
ATOM   2040 1HG  ARG A 131      -8.288  90.671 -59.692  1.00 40.070          H  
ATOM   2041 2HG  ARG A 131      -9.289  89.206 -59.541  1.00 40.070          H  
ATOM   2042 1HD  ARG A 131      -9.632  90.184 -61.719  1.00 40.070          H  
ATOM   2043 2HD  ARG A 131     -11.100  90.375 -60.741  1.00 40.070          H  
ATOM   2044  HE  ARG A 131     -10.820  92.667 -60.727  1.00 40.070          H  
ATOM   2045 1HH1 ARG A 131      -7.921  91.124 -61.969  1.00 40.070          H  
ATOM   2046 2HH1 ARG A 131      -7.151  92.576 -62.496  1.00 40.070          H  
ATOM   2047 1HH2 ARG A 131      -9.856  94.626 -61.460  1.00 40.070          H  
ATOM   2048 2HH2 ARG A 131      -8.290  94.597 -62.241  1.00 40.070          H  
ATOM   2049  N   ILE A 132      -6.921  89.952 -57.172  1.00 24.960          N  
ATOM   2050  CA  ILE A 132      -5.525  90.343 -57.036  1.00 25.330          C  
ATOM   2051  C   ILE A 132      -4.711  90.201 -58.333  1.00 25.900          C  
ATOM   2052  O   ILE A 132      -4.350  89.085 -58.739  1.00 26.420          O  
ATOM   2053  CB  ILE A 132      -4.860  89.434 -55.996  1.00 35.310          C  
ATOM   2054  CG1 ILE A 132      -5.605  89.460 -54.661  1.00 35.310          C  
ATOM   2055  CG2 ILE A 132      -3.358  89.917 -55.793  1.00 35.310          C  
ATOM   2056  CD1 ILE A 132      -5.144  88.350 -53.716  1.00 35.310          C  
ATOM   2057  H   ILE A 132      -7.167  88.978 -57.392  1.00 29.950          H  
ATOM   2058  HA  ILE A 132      -5.475  91.378 -56.713  1.00 30.400          H  
ATOM   2059  HB  ILE A 132      -4.917  88.432 -56.343  1.00 42.380          H  
ATOM   2060 1HG1 ILE A 132      -5.464  90.408 -54.199  1.00 42.380          H  
ATOM   2061 2HG1 ILE A 132      -6.670  89.323 -54.828  1.00 42.380          H  
ATOM   2062 1HG2 ILE A 132      -2.847  89.308 -55.079  1.00 42.380          H  
ATOM   2063 2HG2 ILE A 132      -2.816  89.870 -56.729  1.00 42.380          H  
ATOM   2064 3HG2 ILE A 132      -3.343  90.932 -55.448  1.00 42.380          H  
ATOM   2065 1HD1 ILE A 132      -5.690  88.417 -52.806  1.00 42.380          H  
ATOM   2066 2HD1 ILE A 132      -5.326  87.378 -54.183  1.00 42.380          H  
ATOM   2067 3HD1 ILE A 132      -4.104  88.441 -53.495  1.00 42.380          H  
ATOM   2068  N   ASP A 133      -4.374  91.321 -58.960  1.00 25.830          N  
ATOM   2069  CA  ASP A 133      -3.558  91.238 -60.157  1.00 26.350          C  
ATOM   2070  C   ASP A 133      -2.228  90.707 -59.699  1.00 26.950          C  
ATOM   2071  O   ASP A 133      -1.740  91.117 -58.642  1.00 26.900          O  
ATOM   2072  CB  ASP A 133      -3.401  92.576 -60.882  1.00 36.680          C  
ATOM   2073  CG  ASP A 133      -4.618  92.986 -61.736  1.00 36.680          C  
ATOM   2074  OD1 ASP A 133      -5.431  92.143 -62.036  1.00 36.680          O  
ATOM   2075  OD2 ASP A 133      -4.717  94.132 -62.085  1.00 36.680          O  
ATOM   2076  H   ASP A 133      -4.647  92.217 -58.556  1.00 31.000          H  
ATOM   2077  HA  ASP A 133      -4.002  90.521 -60.848  1.00 31.620          H  
ATOM   2078 1HB  ASP A 133      -3.241  93.340 -60.144  1.00 44.020          H  
ATOM   2079 2HB  ASP A 133      -2.513  92.548 -61.513  1.00 44.020          H  
ATOM   2080  N   GLY A 134      -1.587  89.881 -60.518  1.00 27.560          N  
ATOM   2081  CA  GLY A 134      -0.268  89.372 -60.170  1.00 28.210          C  
ATOM   2082  C   GLY A 134      -0.242  87.994 -59.515  1.00 28.530          C  
ATOM   2083  O   GLY A 134       0.837  87.411 -59.380  1.00 29.150          O  
ATOM   2084  H   GLY A 134      -2.019  89.612 -61.390  1.00 33.070          H  
ATOM   2085 1HA  GLY A 134       0.349  89.351 -61.067  1.00 33.850          H  
ATOM   2086 2HA  GLY A 134       0.210  90.079 -59.496  1.00 33.850          H  
ATOM   2087  N   MET A 135      -1.394  87.408 -59.160  1.00 28.170          N  
ATOM   2088  CA  MET A 135      -1.349  86.081 -58.515  1.00 28.530          C  
ATOM   2089  C   MET A 135      -1.031  84.938 -59.452  1.00 29.140          C  
ATOM   2090  O   MET A 135      -1.902  84.179 -59.867  1.00 29.260          O  
ATOM   2091  CB  MET A 135      -2.646  85.756 -57.814  1.00 39.800          C  
ATOM   2092  CG  MET A 135      -2.953  86.657 -56.778  1.00 39.800          C  
ATOM   2093  SD  MET A 135      -1.748  86.706 -55.499  1.00 39.800          S  
ATOM   2094  CE  MET A 135      -2.063  85.237 -54.635  1.00 39.800          C  
ATOM   2095  H   MET A 135      -2.280  87.918 -59.261  1.00 33.800          H  
ATOM   2096  HA  MET A 135      -0.554  86.091 -57.776  1.00 34.240          H  
ATOM   2097 1HB  MET A 135      -3.456  85.803 -58.520  1.00 47.760          H  
ATOM   2098 2HB  MET A 135      -2.610  84.765 -57.421  1.00 47.760          H  
ATOM   2099 1HG  MET A 135      -3.003  87.615 -57.228  1.00 47.760          H  
ATOM   2100 2HG  MET A 135      -3.922  86.405 -56.348  1.00 47.760          H  
ATOM   2101 1HE  MET A 135      -1.389  85.169 -53.821  1.00 47.760          H  
ATOM   2102 2HE  MET A 135      -3.067  85.264 -54.252  1.00 47.760          H  
ATOM   2103 3HE  MET A 135      -1.929  84.383 -55.288  1.00 47.760          H  
ATOM   2104  N   HIS A 136       0.236  84.849 -59.783  1.00 29.600          N  
ATOM   2105  CA  HIS A 136       0.802  83.857 -60.671  1.00 30.230          C  
ATOM   2106  C   HIS A 136       1.290  82.566 -60.005  1.00 30.970          C  
ATOM   2107  O   HIS A 136       1.705  81.645 -60.715  1.00 31.470          O  
ATOM   2108  CB  HIS A 136       1.957  84.467 -61.489  1.00 42.070          C  
ATOM   2109  CG  HIS A 136       3.146  84.982 -60.679  1.00 42.070          C  
ATOM   2110  ND1 HIS A 136       3.113  86.166 -59.956  1.00 42.070          N  
ATOM   2111  CD2 HIS A 136       4.385  84.466 -60.496  1.00 42.070          C  
ATOM   2112  CE1 HIS A 136       4.285  86.353 -59.371  1.00 42.070          C  
ATOM   2113  NE2 HIS A 136       5.078  85.339 -59.683  1.00 42.070          N  
ATOM   2114  H   HIS A 136       0.825  85.594 -59.422  1.00 35.520          H  
ATOM   2115  HA  HIS A 136       0.033  83.562 -61.383  1.00 36.280          H  
ATOM   2116 1HB  HIS A 136       2.328  83.724 -62.192  1.00 50.480          H  
ATOM   2117 2HB  HIS A 136       1.570  85.301 -62.073  1.00 50.480          H  
ATOM   2118  HD1 HIS A 136       2.359  86.850 -59.926  1.00 50.480          H  
ATOM   2119  HD2 HIS A 136       4.868  83.561 -60.860  1.00 50.480          H  
ATOM   2120  HE1 HIS A 136       4.455  87.235 -58.753  1.00 50.480          H  
ATOM   2121  N   CYS A 137       1.295  82.476 -58.669  1.00 31.090          N  
ATOM   2122  CA  CYS A 137       1.917  81.294 -58.082  1.00 31.850          C  
ATOM   2123  C   CYS A 137       1.374  80.879 -56.715  1.00 31.830          C  
ATOM   2124  O   CYS A 137       0.654  81.621 -56.042  1.00 31.760          O  
ATOM   2125  CB  CYS A 137       3.419  81.547 -57.955  1.00 44.290          C  
ATOM   2126  SG  CYS A 137       3.921  82.836 -56.719  1.00 44.290          S  
ATOM   2127  H   CYS A 137       0.940  83.216 -58.082  1.00 37.310          H  
ATOM   2128  HA  CYS A 137       1.763  80.464 -58.772  1.00 38.220          H  
ATOM   2129 1HB  CYS A 137       3.918  80.619 -57.684  1.00 53.140          H  
ATOM   2130 2HB  CYS A 137       3.815  81.846 -58.924  1.00 53.140          H  
ATOM   2131  N   LYS A 138       1.750  79.657 -56.298  1.00 31.950          N  
ATOM   2132  CA  LYS A 138       1.378  79.117 -54.990  1.00 31.940          C  
ATOM   2133  C   LYS A 138       1.983  79.894 -53.833  1.00 31.820          C  
ATOM   2134  O   LYS A 138       1.329  80.077 -52.808  1.00 31.350          O  
ATOM   2135  CB  LYS A 138       1.762  77.644 -54.861  1.00 44.720          C  
ATOM   2136  CG  LYS A 138       1.327  77.008 -53.526  1.00 44.720          C  
ATOM   2137  CD  LYS A 138       1.613  75.513 -53.486  1.00 44.720          C  
ATOM   2138  CE  LYS A 138       1.187  74.906 -52.152  1.00 44.720          C  
ATOM   2139  NZ  LYS A 138       1.442  73.434 -52.102  1.00 44.720          N  
ATOM   2140  H   LYS A 138       2.316  79.092 -56.917  1.00 38.340          H  
ATOM   2141  HA  LYS A 138       0.293  79.189 -54.892  1.00 38.330          H  
ATOM   2142 1HB  LYS A 138       1.309  77.075 -55.672  1.00 53.660          H  
ATOM   2143 2HB  LYS A 138       2.844  77.537 -54.945  1.00 53.660          H  
ATOM   2144 1HG  LYS A 138       1.863  77.479 -52.701  1.00 53.660          H  
ATOM   2145 2HG  LYS A 138       0.260  77.175 -53.378  1.00 53.660          H  
ATOM   2146 1HD  LYS A 138       1.074  75.015 -54.294  1.00 53.660          H  
ATOM   2147 2HD  LYS A 138       2.681  75.346 -53.627  1.00 53.660          H  
ATOM   2148 1HE  LYS A 138       1.742  75.387 -51.350  1.00 53.660          H  
ATOM   2149 2HE  LYS A 138       0.123  75.086 -52.002  1.00 53.660          H  
ATOM   2150 1HZ  LYS A 138       1.148  73.070 -51.206  1.00 53.660          H  
ATOM   2151 2HZ  LYS A 138       0.921  72.976 -52.837  1.00 53.660          H  
ATOM   2152 3HZ  LYS A 138       2.428  73.255 -52.229  1.00 53.660          H  
ATOM   2153  N   SER A 139       3.250  80.294 -53.957  1.00 32.260          N  
ATOM   2154  CA  SER A 139       3.895  81.029 -52.878  1.00 32.240          C  
ATOM   2155  C   SER A 139       3.346  82.449 -52.765  1.00 31.520          C  
ATOM   2156  O   SER A 139       3.444  83.083 -51.708  1.00 31.300          O  
ATOM   2157  CB  SER A 139       5.397  81.044 -53.072  1.00 45.140          C  
ATOM   2158  OG  SER A 139       5.757  81.787 -54.195  1.00 45.140          O  
ATOM   2159  H   SER A 139       3.771  80.086 -54.798  1.00 38.710          H  
ATOM   2160  HA  SER A 139       3.687  80.513 -51.945  1.00 38.690          H  
ATOM   2161 1HB  SER A 139       5.870  81.467 -52.186  1.00 54.170          H  
ATOM   2162 2HB  SER A 139       5.757  80.022 -53.178  1.00 54.170          H  
ATOM   2163  HG  SER A 139       6.718  81.778 -54.225  1.00 54.170          H  
ATOM   2164  N   CYS A 140       2.704  82.925 -53.837  1.00 31.160          N  
ATOM   2165  CA  CYS A 140       2.112  84.246 -53.882  1.00 30.500          C  
ATOM   2166  C   CYS A 140       0.969  84.168 -52.894  1.00 29.930          C  
ATOM   2167  O   CYS A 140       0.801  85.023 -52.014  1.00 29.560          O  
ATOM   2168  CB  CYS A 140       1.515  84.538 -55.272  1.00 42.960          C  
ATOM   2169  SG  CYS A 140       2.693  84.637 -56.710  1.00 42.960          S  
ATOM   2170  H   CYS A 140       2.672  82.343 -54.666  1.00 37.390          H  
ATOM   2171  HA  CYS A 140       2.834  85.001 -53.583  1.00 36.600          H  
ATOM   2172 1HB  CYS A 140       0.732  83.854 -55.502  1.00 51.560          H  
ATOM   2173 2HB  CYS A 140       1.037  85.510 -55.209  1.00 51.560          H  
ATOM   2174  N   VAL A 141       0.224  83.060 -53.019  1.00 29.940          N  
ATOM   2175  CA  VAL A 141      -0.900  82.763 -52.154  1.00 29.500          C  
ATOM   2176  C   VAL A 141      -0.483  82.543 -50.731  1.00 29.710          C  
ATOM   2177  O   VAL A 141      -1.021  83.173 -49.828  1.00 29.220          O  
ATOM   2178  CB  VAL A 141      -1.647  81.509 -52.634  1.00 41.480          C  
ATOM   2179  CG1 VAL A 141      -2.662  81.095 -51.611  1.00 41.480          C  
ATOM   2180  CG2 VAL A 141      -2.293  81.800 -53.935  1.00 41.480          C  
ATOM   2181  H   VAL A 141       0.435  82.446 -53.815  1.00 35.930          H  
ATOM   2182  HA  VAL A 141      -1.588  83.604 -52.176  1.00 35.400          H  
ATOM   2183  HB  VAL A 141      -0.964  80.690 -52.762  1.00 49.770          H  
ATOM   2184 1HG1 VAL A 141      -3.204  80.218 -51.959  1.00 49.770          H  
ATOM   2185 2HG1 VAL A 141      -2.189  80.844 -50.665  1.00 49.770          H  
ATOM   2186 3HG1 VAL A 141      -3.344  81.893 -51.436  1.00 49.770          H  
ATOM   2187 1HG2 VAL A 141      -2.813  80.916 -54.270  1.00 49.770          H  
ATOM   2188 2HG2 VAL A 141      -2.989  82.612 -53.826  1.00 49.770          H  
ATOM   2189 3HG2 VAL A 141      -1.525  82.069 -54.652  1.00 49.770          H  
ATOM   2190  N   LEU A 142       0.528  81.722 -50.505  1.00 30.470          N  
ATOM   2191  CA  LEU A 142       0.894  81.452 -49.130  1.00 30.770          C  
ATOM   2192  C   LEU A 142       1.295  82.725 -48.387  1.00 30.510          C  
ATOM   2193  O   LEU A 142       0.910  82.908 -47.224  1.00 30.330          O  
ATOM   2194  CB  LEU A 142       2.049  80.448 -49.104  1.00 42.960          C  
ATOM   2195  CG  LEU A 142       1.723  79.002 -49.604  1.00 42.960          C  
ATOM   2196  CD1 LEU A 142       3.020  78.221 -49.716  1.00 42.960          C  
ATOM   2197  CD2 LEU A 142       0.751  78.299 -48.657  1.00 42.960          C  
ATOM   2198  H   LEU A 142       0.965  81.225 -51.286  1.00 36.560          H  
ATOM   2199  HA  LEU A 142       0.025  81.040 -48.623  1.00 36.920          H  
ATOM   2200 1HB  LEU A 142       2.851  80.845 -49.719  1.00 51.550          H  
ATOM   2201 2HB  LEU A 142       2.414  80.372 -48.082  1.00 51.550          H  
ATOM   2202  HG  LEU A 142       1.274  79.053 -50.587  1.00 51.550          H  
ATOM   2203 1HD1 LEU A 142       2.810  77.222 -50.083  1.00 51.550          H  
ATOM   2204 2HD1 LEU A 142       3.692  78.719 -50.407  1.00 51.550          H  
ATOM   2205 3HD1 LEU A 142       3.492  78.155 -48.738  1.00 51.550          H  
ATOM   2206 1HD2 LEU A 142       0.549  77.297 -49.034  1.00 51.550          H  
ATOM   2207 2HD2 LEU A 142       1.193  78.231 -47.663  1.00 51.550          H  
ATOM   2208 3HD2 LEU A 142      -0.189  78.844 -48.596  1.00 51.550          H  
ATOM   2209  N   ASN A 143       2.025  83.636 -49.042  1.00 30.480          N  
ATOM   2210  CA  ASN A 143       2.403  84.856 -48.349  1.00 30.270          C  
ATOM   2211  C   ASN A 143       1.183  85.733 -48.055  1.00 29.410          C  
ATOM   2212  O   ASN A 143       1.053  86.262 -46.948  1.00 29.210          O  
ATOM   2213  CB  ASN A 143       3.442  85.605 -49.142  1.00 42.460          C  
ATOM   2214  CG  ASN A 143       4.793  84.937 -49.094  1.00 42.460          C  
ATOM   2215  OD1 ASN A 143       5.082  84.138 -48.195  1.00 42.460          O  
ATOM   2216  ND2 ASN A 143       5.634  85.246 -50.044  1.00 42.460          N  
ATOM   2217  H   ASN A 143       2.361  83.452 -49.995  1.00 36.580          H  
ATOM   2218  HA  ASN A 143       2.836  84.582 -47.386  1.00 36.320          H  
ATOM   2219 1HB  ASN A 143       3.116  85.670 -50.186  1.00 50.950          H  
ATOM   2220 2HB  ASN A 143       3.526  86.616 -48.752  1.00 50.950          H  
ATOM   2221 1HD2 ASN A 143       6.543  84.830 -50.059  1.00 50.950          H  
ATOM   2222 2HD2 ASN A 143       5.368  85.890 -50.760  1.00 50.950          H  
ATOM   2223  N   ILE A 144       0.260  85.840 -49.014  1.00 28.910          N  
ATOM   2224  CA  ILE A 144      -0.964  86.604 -48.815  1.00 28.100          C  
ATOM   2225  C   ILE A 144      -1.878  86.025 -47.750  1.00 27.980          C  
ATOM   2226  O   ILE A 144      -2.347  86.771 -46.888  1.00 27.570          O  
ATOM   2227  CB  ILE A 144      -1.666  86.848 -50.158  1.00 39.660          C  
ATOM   2228  CG1 ILE A 144      -0.765  87.874 -50.922  1.00 39.660          C  
ATOM   2229  CG2 ILE A 144      -3.133  87.312 -49.971  1.00 39.660          C  
ATOM   2230  CD1 ILE A 144      -1.030  88.046 -52.366  1.00 39.660          C  
ATOM   2231  H   ILE A 144       0.430  85.402 -49.929  1.00 34.690          H  
ATOM   2232  HA  ILE A 144      -0.669  87.590 -48.468  1.00 33.720          H  
ATOM   2233  HB  ILE A 144      -1.652  85.919 -50.737  1.00 47.600          H  
ATOM   2234 1HG1 ILE A 144      -0.901  88.849 -50.447  1.00 47.600          H  
ATOM   2235 2HG1 ILE A 144       0.266  87.581 -50.798  1.00 47.600          H  
ATOM   2236 1HG2 ILE A 144      -3.595  87.480 -50.938  1.00 47.600          H  
ATOM   2237 2HG2 ILE A 144      -3.712  86.558 -49.437  1.00 47.600          H  
ATOM   2238 3HG2 ILE A 144      -3.127  88.228 -49.402  1.00 47.600          H  
ATOM   2239 1HD1 ILE A 144      -0.356  88.793 -52.776  1.00 47.600          H  
ATOM   2240 2HD1 ILE A 144      -0.849  87.107 -52.831  1.00 47.600          H  
ATOM   2241 3HD1 ILE A 144      -2.034  88.352 -52.544  1.00 47.600          H  
ATOM   2242  N   GLU A 145      -2.110  84.718 -47.761  1.00 28.400          N  
ATOM   2243  CA  GLU A 145      -2.987  84.139 -46.762  1.00 28.380          C  
ATOM   2244  C   GLU A 145      -2.427  84.401 -45.356  1.00 28.700          C  
ATOM   2245  O   GLU A 145      -3.192  84.704 -44.436  1.00 28.380          O  
ATOM   2246  CB  GLU A 145      -3.187  82.633 -47.013  1.00 39.740          C  
ATOM   2247  CG  GLU A 145      -4.041  82.294 -48.259  1.00 39.740          C  
ATOM   2248  CD  GLU A 145      -4.174  80.794 -48.538  1.00 39.740          C  
ATOM   2249  OE1 GLU A 145      -3.593  80.033 -47.802  1.00 39.740          O  
ATOM   2250  OE2 GLU A 145      -4.845  80.413 -49.505  1.00 39.740          O  
ATOM   2251  H   GLU A 145      -1.687  84.137 -48.483  1.00 34.080          H  
ATOM   2252  HA  GLU A 145      -3.956  84.624 -46.841  1.00 34.060          H  
ATOM   2253 1HB  GLU A 145      -2.210  82.162 -47.147  1.00 47.690          H  
ATOM   2254 2HB  GLU A 145      -3.659  82.176 -46.145  1.00 47.690          H  
ATOM   2255 1HG  GLU A 145      -5.032  82.702 -48.117  1.00 47.690          H  
ATOM   2256 2HG  GLU A 145      -3.597  82.785 -49.120  1.00 47.690          H  
ATOM   2257  N   GLU A 146      -1.098  84.341 -45.183  1.00 29.350          N  
ATOM   2258  CA  GLU A 146      -0.513  84.619 -43.870  1.00 29.720          C  
ATOM   2259  C   GLU A 146      -0.660  86.110 -43.499  1.00 29.180          C  
ATOM   2260  O   GLU A 146      -1.030  86.445 -42.364  1.00 29.160          O  
ATOM   2261  CB  GLU A 146       0.966  84.218 -43.859  1.00 41.460          C  
ATOM   2262  CG  GLU A 146       1.667  84.343 -42.500  1.00 41.460          C  
ATOM   2263  CD  GLU A 146       1.115  83.398 -41.450  1.00 41.460          C  
ATOM   2264  OE1 GLU A 146       0.482  82.433 -41.814  1.00 41.460          O  
ATOM   2265  OE2 GLU A 146       1.343  83.641 -40.284  1.00 41.460          O  
ATOM   2266  H   GLU A 146      -0.501  84.026 -45.956  1.00 35.220          H  
ATOM   2267  HA  GLU A 146      -1.039  84.023 -43.125  1.00 35.660          H  
ATOM   2268 1HB  GLU A 146       1.063  83.187 -44.199  1.00 49.750          H  
ATOM   2269 2HB  GLU A 146       1.509  84.843 -44.574  1.00 49.750          H  
ATOM   2270 1HG  GLU A 146       2.726  84.137 -42.636  1.00 49.750          H  
ATOM   2271 2HG  GLU A 146       1.569  85.369 -42.150  1.00 49.750          H  
ATOM   2272  N   ASN A 147      -0.444  87.009 -44.477  1.00 28.760          N  
ATOM   2273  CA  ASN A 147      -0.535  88.455 -44.254  1.00 28.270          C  
ATOM   2274  C   ASN A 147      -1.935  88.882 -43.825  1.00 27.490          C  
ATOM   2275  O   ASN A 147      -2.098  89.826 -43.048  1.00 27.320          O  
ATOM   2276  CB  ASN A 147      -0.119  89.210 -45.509  1.00 39.770          C  
ATOM   2277  CG  ASN A 147       1.375  89.163 -45.746  1.00 39.770          C  
ATOM   2278  OD1 ASN A 147       2.160  88.980 -44.808  1.00 39.770          O  
ATOM   2279  ND2 ASN A 147       1.793  89.315 -46.977  1.00 39.770          N  
ATOM   2280  H   ASN A 147      -0.118  86.677 -45.392  1.00 34.510          H  
ATOM   2281  HA  ASN A 147       0.145  88.717 -43.443  1.00 33.920          H  
ATOM   2282 1HB  ASN A 147      -0.626  88.780 -46.370  1.00 47.730          H  
ATOM   2283 2HB  ASN A 147      -0.436  90.251 -45.434  1.00 47.730          H  
ATOM   2284 1HD2 ASN A 147       2.771  89.288 -47.173  1.00 47.730          H  
ATOM   2285 2HD2 ASN A 147       1.145  89.460 -47.724  1.00 47.730          H  
ATOM   2286  N   ILE A 148      -2.945  88.151 -44.281  1.00 27.050          N  
ATOM   2287  CA  ILE A 148      -4.319  88.463 -43.932  1.00 26.300          C  
ATOM   2288  C   ILE A 148      -4.713  87.732 -42.666  1.00 26.500          C  
ATOM   2289  O   ILE A 148      -5.383  88.306 -41.817  1.00 26.120          O  
ATOM   2290  CB  ILE A 148      -5.297  88.181 -45.078  1.00 37.120          C  
ATOM   2291  CG1 ILE A 148      -5.334  89.330 -46.042  1.00 37.120          C  
ATOM   2292  CG2 ILE A 148      -6.668  87.946 -44.562  1.00 37.120          C  
ATOM   2293  CD1 ILE A 148      -4.054  89.617 -46.697  1.00 37.120          C  
ATOM   2294  H   ILE A 148      -2.745  87.423 -44.978  1.00 32.460          H  
ATOM   2295  HA  ILE A 148      -4.383  89.529 -43.721  1.00 31.560          H  
ATOM   2296  HB  ILE A 148      -4.944  87.319 -45.624  1.00 44.540          H  
ATOM   2297 1HG1 ILE A 148      -6.061  89.105 -46.818  1.00 44.540          H  
ATOM   2298 2HG1 ILE A 148      -5.657  90.226 -45.518  1.00 44.540          H  
ATOM   2299 1HG2 ILE A 148      -7.337  87.758 -45.369  1.00 44.540          H  
ATOM   2300 2HG2 ILE A 148      -6.659  87.096 -43.928  1.00 44.540          H  
ATOM   2301 3HG2 ILE A 148      -7.000  88.815 -44.021  1.00 44.540          H  
ATOM   2302 1HD1 ILE A 148      -4.209  90.392 -47.318  1.00 44.540          H  
ATOM   2303 2HD1 ILE A 148      -3.295  89.904 -46.011  1.00 44.540          H  
ATOM   2304 3HD1 ILE A 148      -3.729  88.758 -47.254  1.00 44.540          H  
ATOM   2305  N   GLY A 149      -4.339  86.465 -42.515  1.00 27.160          N  
ATOM   2306  CA  GLY A 149      -4.709  85.724 -41.320  1.00 27.480          C  
ATOM   2307  C   GLY A 149      -4.254  86.452 -40.045  1.00 27.640          C  
ATOM   2308  O   GLY A 149      -4.930  86.392 -39.020  1.00 27.770          O  
ATOM   2309  H   GLY A 149      -3.804  85.980 -43.237  1.00 32.590          H  
ATOM   2310 1HA  GLY A 149      -5.789  85.581 -41.300  1.00 32.980          H  
ATOM   2311 2HA  GLY A 149      -4.251  84.736 -41.362  1.00 32.980          H  
ATOM   2312  N   GLN A 150      -3.129  87.184 -40.116  1.00 27.710          N  
ATOM   2313  CA  GLN A 150      -2.619  87.938 -38.967  1.00 27.900          C  
ATOM   2314  C   GLN A 150      -3.286  89.315 -38.762  1.00 27.120          C  
ATOM   2315  O   GLN A 150      -2.943  90.031 -37.817  1.00 27.220          O  
ATOM   2316  CB  GLN A 150      -1.112  88.178 -39.100  1.00 38.980          C  
ATOM   2317  CG  GLN A 150      -0.236  86.941 -39.030  1.00 38.980          C  
ATOM   2318  CD  GLN A 150       1.245  87.309 -39.148  1.00 38.980          C  
ATOM   2319  OE1 GLN A 150       1.617  88.466 -38.905  1.00 38.980          O  
ATOM   2320  NE2 GLN A 150       2.091  86.355 -39.510  1.00 38.980          N  
ATOM   2321  H   GLN A 150      -2.565  87.146 -40.975  1.00 33.250          H  
ATOM   2322  HA  GLN A 150      -2.801  87.347 -38.072  1.00 33.480          H  
ATOM   2323 1HB  GLN A 150      -0.920  88.654 -40.067  1.00 46.780          H  
ATOM   2324 2HB  GLN A 150      -0.786  88.870 -38.327  1.00 46.780          H  
ATOM   2325 1HG  GLN A 150      -0.396  86.442 -38.078  1.00 46.780          H  
ATOM   2326 2HG  GLN A 150      -0.488  86.268 -39.852  1.00 46.780          H  
ATOM   2327 1HE2 GLN A 150       3.063  86.556 -39.600  1.00 46.780          H  
ATOM   2328 2HE2 GLN A 150       1.762  85.402 -39.714  1.00 46.780          H  
ATOM   2329  N   LEU A 151      -4.192  89.709 -39.651  1.00 26.390          N  
ATOM   2330  CA  LEU A 151      -4.872  90.995 -39.572  1.00 25.650          C  
ATOM   2331  C   LEU A 151      -5.939  90.911 -38.478  1.00 25.440          C  
ATOM   2332  O   LEU A 151      -6.619  89.888 -38.328  1.00 25.550          O  
ATOM   2333  CB  LEU A 151      -5.508  91.337 -40.942  1.00 36.210          C  
ATOM   2334  CG  LEU A 151      -6.166  92.765 -41.161  1.00 36.210          C  
ATOM   2335  CD1 LEU A 151      -5.094  93.857 -41.162  1.00 36.210          C  
ATOM   2336  CD2 LEU A 151      -6.917  92.768 -42.488  1.00 36.210          C  
ATOM   2337  H   LEU A 151      -4.456  89.077 -40.408  1.00 31.670          H  
ATOM   2338  HA  LEU A 151      -4.145  91.757 -39.301  1.00 30.780          H  
ATOM   2339 1HB  LEU A 151      -4.738  91.207 -41.706  1.00 43.450          H  
ATOM   2340 2HB  LEU A 151      -6.265  90.602 -41.129  1.00 43.450          H  
ATOM   2341  HG  LEU A 151      -6.870  92.974 -40.347  1.00 43.450          H  
ATOM   2342 1HD1 LEU A 151      -5.568  94.828 -41.317  1.00 43.450          H  
ATOM   2343 2HD1 LEU A 151      -4.568  93.867 -40.214  1.00 43.450          H  
ATOM   2344 3HD1 LEU A 151      -4.384  93.672 -41.964  1.00 43.450          H  
ATOM   2345 1HD2 LEU A 151      -7.380  93.737 -42.657  1.00 43.450          H  
ATOM   2346 2HD2 LEU A 151      -6.226  92.558 -43.301  1.00 43.450          H  
ATOM   2347 3HD2 LEU A 151      -7.683  92.001 -42.449  1.00 43.450          H  
ATOM   2348  N   LEU A 152      -6.077  91.959 -37.676  1.00 25.180          N  
ATOM   2349  CA  LEU A 152      -7.060  91.900 -36.610  1.00 25.010          C  
ATOM   2350  C   LEU A 152      -8.447  91.659 -37.162  1.00 24.520          C  
ATOM   2351  O   LEU A 152      -8.860  92.301 -38.116  1.00 24.560          O  
ATOM   2352  CB  LEU A 152      -7.078  93.220 -35.827  1.00 35.080          C  
ATOM   2353  CG  LEU A 152      -5.804  93.591 -35.020  1.00 35.080          C  
ATOM   2354  CD1 LEU A 152      -5.982  95.000 -34.463  1.00 35.080          C  
ATOM   2355  CD2 LEU A 152      -5.572  92.590 -33.883  1.00 35.080          C  
ATOM   2356  H   LEU A 152      -5.494  92.777 -37.783  1.00 30.220          H  
ATOM   2357  HA  LEU A 152      -6.812  91.070 -35.953  1.00 30.010          H  
ATOM   2358 1HB  LEU A 152      -7.269  94.028 -36.535  1.00 42.100          H  
ATOM   2359 2HB  LEU A 152      -7.914  93.186 -35.128  1.00 42.100          H  
ATOM   2360  HG  LEU A 152      -4.938  93.591 -35.679  1.00 42.100          H  
ATOM   2361 1HD1 LEU A 152      -5.090  95.287 -33.905  1.00 42.100          H  
ATOM   2362 2HD1 LEU A 152      -6.135  95.701 -35.286  1.00 42.100          H  
ATOM   2363 3HD1 LEU A 152      -6.847  95.026 -33.801  1.00 42.100          H  
ATOM   2364 1HD2 LEU A 152      -4.679  92.881 -33.329  1.00 42.100          H  
ATOM   2365 2HD2 LEU A 152      -6.430  92.591 -33.212  1.00 42.100          H  
ATOM   2366 3HD2 LEU A 152      -5.425  91.590 -34.281  1.00 42.100          H  
ATOM   2367  N   GLY A 153      -9.174  90.738 -36.544  1.00 24.130          N  
ATOM   2368  CA  GLY A 153     -10.544  90.437 -36.931  1.00 23.690          C  
ATOM   2369  C   GLY A 153     -10.694  89.314 -37.943  1.00 23.940          C  
ATOM   2370  O   GLY A 153     -11.803  88.801 -38.129  1.00 23.680          O  
ATOM   2371  H   GLY A 153      -8.762  90.232 -35.774  1.00 28.960          H  
ATOM   2372 1HA  GLY A 153     -11.126  90.209 -36.038  1.00 28.430          H  
ATOM   2373 2HA  GLY A 153     -10.973  91.328 -37.371  1.00 28.430          H  
ATOM   2374  N   VAL A 154      -9.609  88.888 -38.574  1.00 24.470          N  
ATOM   2375  CA  VAL A 154      -9.736  87.846 -39.580  1.00 24.720          C  
ATOM   2376  C   VAL A 154      -9.790  86.455 -38.993  1.00 25.340          C  
ATOM   2377  O   VAL A 154      -8.975  86.084 -38.151  1.00 25.930          O  
ATOM   2378  CB  VAL A 154      -8.619  87.956 -40.616  1.00 34.510          C  
ATOM   2379  CG1 VAL A 154      -8.698  86.777 -41.598  1.00 34.510          C  
ATOM   2380  CG2 VAL A 154      -8.778  89.306 -41.357  1.00 34.510          C  
ATOM   2381  H   VAL A 154      -8.683  89.297 -38.379  1.00 29.360          H  
ATOM   2382  HA  VAL A 154     -10.670  88.007 -40.111  1.00 29.660          H  
ATOM   2383  HB  VAL A 154      -7.639  87.924 -40.117  1.00 41.410          H  
ATOM   2384 1HG1 VAL A 154      -7.933  86.873 -42.299  1.00 41.410          H  
ATOM   2385 2HG1 VAL A 154      -8.568  85.833 -41.076  1.00 41.410          H  
ATOM   2386 3HG1 VAL A 154      -9.660  86.788 -42.092  1.00 41.410          H  
ATOM   2387 1HG2 VAL A 154      -7.991  89.401 -42.085  1.00 41.410          H  
ATOM   2388 2HG2 VAL A 154      -9.729  89.346 -41.855  1.00 41.410          H  
ATOM   2389 3HG2 VAL A 154      -8.709  90.127 -40.639  1.00 41.410          H  
ATOM   2390  N   GLN A 155     -10.777  85.683 -39.444  1.00 25.240          N  
ATOM   2391  CA  GLN A 155     -10.940  84.329 -38.960  1.00 25.840          C  
ATOM   2392  C   GLN A 155     -10.409  83.322 -39.971  1.00 26.400          C  
ATOM   2393  O   GLN A 155      -9.822  82.307 -39.589  1.00 27.170          O  
ATOM   2394  CB  GLN A 155     -12.416  84.056 -38.676  1.00 35.940          C  
ATOM   2395  CG  GLN A 155     -13.010  84.999 -37.647  1.00 35.940          C  
ATOM   2396  CD  GLN A 155     -12.303  84.930 -36.333  1.00 35.940          C  
ATOM   2397  OE1 GLN A 155     -12.159  83.857 -35.742  1.00 35.940          O  
ATOM   2398  NE2 GLN A 155     -11.843  86.077 -35.861  1.00 35.940          N  
ATOM   2399  H   GLN A 155     -11.418  86.043 -40.153  1.00 30.290          H  
ATOM   2400  HA  GLN A 155     -10.369  84.212 -38.040  1.00 31.010          H  
ATOM   2401 1HB  GLN A 155     -12.989  84.160 -39.600  1.00 43.120          H  
ATOM   2402 2HB  GLN A 155     -12.537  83.035 -38.321  1.00 43.120          H  
ATOM   2403 1HG  GLN A 155     -12.950  86.025 -38.019  1.00 43.120          H  
ATOM   2404 2HG  GLN A 155     -14.043  84.720 -37.476  1.00 43.120          H  
ATOM   2405 1HE2 GLN A 155     -11.352  86.100 -34.991  1.00 43.120          H  
ATOM   2406 2HE2 GLN A 155     -11.981  86.926 -36.383  1.00 43.120          H  
ATOM   2407  N   SER A 156     -10.614  83.596 -41.266  1.00 26.050          N  
ATOM   2408  CA  SER A 156     -10.159  82.645 -42.287  1.00 26.580          C  
ATOM   2409  C   SER A 156     -10.012  83.183 -43.711  1.00 26.220          C  
ATOM   2410  O   SER A 156     -10.923  83.793 -44.274  1.00 25.570          O  
ATOM   2411  CB  SER A 156     -11.095  81.452 -42.328  1.00 37.000          C  
ATOM   2412  OG  SER A 156     -10.712  80.558 -43.335  1.00 37.000          O  
ATOM   2413  H   SER A 156     -11.106  84.455 -41.511  1.00 31.260          H  
ATOM   2414  HA  SER A 156      -9.177  82.285 -41.976  1.00 31.900          H  
ATOM   2415 1HB  SER A 156     -11.085  80.942 -41.367  1.00 44.400          H  
ATOM   2416 2HB  SER A 156     -12.112  81.793 -42.508  1.00 44.400          H  
ATOM   2417  HG  SER A 156     -11.270  79.784 -43.228  1.00 44.400          H  
ATOM   2418  N   ILE A 157      -8.850  82.931 -44.313  1.00 26.690          N  
ATOM   2419  CA  ILE A 157      -8.576  83.319 -45.702  1.00 26.490          C  
ATOM   2420  C   ILE A 157      -8.006  82.188 -46.533  1.00 27.010          C  
ATOM   2421  O   ILE A 157      -7.116  81.463 -46.078  1.00 27.680          O  
ATOM   2422  CB  ILE A 157      -7.631  84.544 -45.830  1.00 37.170          C  
ATOM   2423  CG1 ILE A 157      -7.434  84.890 -47.418  1.00 37.170          C  
ATOM   2424  CG2 ILE A 157      -6.322  84.289 -45.098  1.00 37.170          C  
ATOM   2425  CD1 ILE A 157      -6.802  86.218 -47.794  1.00 37.170          C  
ATOM   2426  H   ILE A 157      -8.151  82.413 -43.796  1.00 32.030          H  
ATOM   2427  HA  ILE A 157      -9.521  83.600 -46.160  1.00 31.790          H  
ATOM   2428  HB  ILE A 157      -8.112  85.398 -45.383  1.00 44.600          H  
ATOM   2429 1HG1 ILE A 157      -6.798  84.132 -47.851  1.00 44.600          H  
ATOM   2430 2HG1 ILE A 157      -8.410  84.854 -47.902  1.00 44.600          H  
ATOM   2431 1HG2 ILE A 157      -5.683  85.151 -45.170  1.00 44.600          H  
ATOM   2432 2HG2 ILE A 157      -6.526  84.092 -44.050  1.00 44.600          H  
ATOM   2433 3HG2 ILE A 157      -5.804  83.437 -45.524  1.00 44.600          H  
ATOM   2434 1HD1 ILE A 157      -6.725  86.280 -48.868  1.00 44.600          H  
ATOM   2435 2HD1 ILE A 157      -7.408  87.034 -47.438  1.00 44.600          H  
ATOM   2436 3HD1 ILE A 157      -5.811  86.281 -47.378  1.00 44.600          H  
ATOM   2437  N   GLN A 158      -8.519  82.082 -47.758  1.00 26.740          N  
ATOM   2438  CA  GLN A 158      -8.039  81.164 -48.785  1.00 27.240          C  
ATOM   2439  C   GLN A 158      -8.020  81.898 -50.123  1.00 27.020          C  
ATOM   2440  O   GLN A 158      -8.905  82.720 -50.385  1.00 26.460          O  
ATOM   2441  CB  GLN A 158      -8.935  79.917 -48.895  1.00 37.940          C  
ATOM   2442  CG  GLN A 158      -8.958  79.017 -47.662  1.00 37.940          C  
ATOM   2443  CD  GLN A 158      -7.670  78.209 -47.519  1.00 37.940          C  
ATOM   2444  OE1 GLN A 158      -7.577  77.081 -48.023  1.00 37.940          O  
ATOM   2445  NE2 GLN A 158      -6.677  78.790 -46.866  1.00 37.940          N  
ATOM   2446  H   GLN A 158      -9.295  82.717 -47.986  1.00 32.090          H  
ATOM   2447  HA  GLN A 158      -7.021  80.870 -48.554  1.00 32.690          H  
ATOM   2448 1HB  GLN A 158      -9.958  80.227 -49.104  1.00 45.520          H  
ATOM   2449 2HB  GLN A 158      -8.599  79.312 -49.739  1.00 45.520          H  
ATOM   2450 1HG  GLN A 158      -9.088  79.617 -46.768  1.00 45.520          H  
ATOM   2451 2HG  GLN A 158      -9.786  78.318 -47.759  1.00 45.520          H  
ATOM   2452 1HE2 GLN A 158      -5.793  78.329 -46.759  1.00 45.520          H  
ATOM   2453 2HE2 GLN A 158      -6.792  79.740 -46.506  1.00 45.520          H  
ATOM   2454  N   VAL A 159      -7.065  81.580 -50.995  1.00 27.490          N  
ATOM   2455  CA  VAL A 159      -7.093  82.219 -52.316  1.00 27.360          C  
ATOM   2456  C   VAL A 159      -7.362  81.239 -53.448  1.00 27.770          C  
ATOM   2457  O   VAL A 159      -6.649  80.250 -53.658  1.00 28.420          O  
ATOM   2458  CB  VAL A 159      -5.784  82.970 -52.630  1.00 38.360          C  
ATOM   2459  CG1 VAL A 159      -5.856  83.648 -54.036  1.00 38.360          C  
ATOM   2460  CG2 VAL A 159      -5.489  83.998 -51.526  1.00 38.360          C  
ATOM   2461  H   VAL A 159      -6.324  80.925 -50.699  1.00 32.990          H  
ATOM   2462  HA  VAL A 159      -7.902  82.937 -52.332  1.00 32.830          H  
ATOM   2463  HB  VAL A 159      -5.009  82.258 -52.690  1.00 46.030          H  
ATOM   2464 1HG1 VAL A 159      -4.931  84.132 -54.246  1.00 46.030          H  
ATOM   2465 2HG1 VAL A 159      -6.038  82.916 -54.805  1.00 46.030          H  
ATOM   2466 3HG1 VAL A 159      -6.648  84.382 -54.046  1.00 46.030          H  
ATOM   2467 1HG2 VAL A 159      -4.549  84.508 -51.738  1.00 46.030          H  
ATOM   2468 2HG2 VAL A 159      -6.285  84.716 -51.478  1.00 46.030          H  
ATOM   2469 3HG2 VAL A 159      -5.413  83.488 -50.573  1.00 46.030          H  
ATOM   2470  N   SER A 160      -8.377  81.572 -54.232  1.00 27.410          N  
ATOM   2471  CA  SER A 160      -8.797  80.806 -55.388  1.00 27.800          C  
ATOM   2472  C   SER A 160      -7.898  81.221 -56.529  1.00 27.940          C  
ATOM   2473  O   SER A 160      -8.299  81.982 -57.422  1.00 27.510          O  
ATOM   2474  CB  SER A 160     -10.252  81.078 -55.732  1.00 38.760          C  
ATOM   2475  OG  SER A 160     -11.109  80.664 -54.699  1.00 38.760          O  
ATOM   2476  H   SER A 160      -8.885  82.433 -54.030  1.00 32.890          H  
ATOM   2477  HA  SER A 160      -8.662  79.739 -55.197  1.00 33.360          H  
ATOM   2478 1HB  SER A 160     -10.388  82.145 -55.916  1.00 46.520          H  
ATOM   2479 2HB  SER A 160     -10.506  80.550 -56.653  1.00 46.520          H  
ATOM   2480  HG  SER A 160     -11.999  80.852 -55.004  1.00 46.520          H  
ATOM   2481  N   LEU A 161      -6.654  80.742 -56.463  1.00 28.620          N  
ATOM   2482  CA  LEU A 161      -5.578  81.120 -57.372  1.00 28.880          C  
ATOM   2483  C   LEU A 161      -5.990  80.998 -58.828  1.00 28.970          C  
ATOM   2484  O   LEU A 161      -5.689  81.878 -59.630  1.00 29.050          O  
ATOM   2485  CB  LEU A 161      -4.329  80.273 -57.076  1.00 40.330          C  
ATOM   2486  CG  LEU A 161      -3.026  80.536 -57.934  1.00 40.330          C  
ATOM   2487  CD1 LEU A 161      -2.549  81.976 -57.782  1.00 40.330          C  
ATOM   2488  CD2 LEU A 161      -1.912  79.586 -57.454  1.00 40.330          C  
ATOM   2489  H   LEU A 161      -6.465  80.135 -55.658  1.00 34.340          H  
ATOM   2490  HA  LEU A 161      -5.337  82.162 -57.174  1.00 34.660          H  
ATOM   2491 1HB  LEU A 161      -4.079  80.408 -56.039  1.00 48.390          H  
ATOM   2492 2HB  LEU A 161      -4.598  79.225 -57.217  1.00 48.390          H  
ATOM   2493  HG  LEU A 161      -3.238  80.352 -58.989  1.00 48.390          H  
ATOM   2494 1HD1 LEU A 161      -1.648  82.115 -58.379  1.00 48.390          H  
ATOM   2495 2HD1 LEU A 161      -3.317  82.659 -58.140  1.00 48.390          H  
ATOM   2496 3HD1 LEU A 161      -2.325  82.191 -56.759  1.00 48.390          H  
ATOM   2497 1HD2 LEU A 161      -1.017  79.756 -58.050  1.00 48.390          H  
ATOM   2498 2HD2 LEU A 161      -1.690  79.779 -56.403  1.00 48.390          H  
ATOM   2499 3HD2 LEU A 161      -2.233  78.553 -57.573  1.00 48.390          H  
ATOM   2500  N   GLU A 162      -6.774  79.986 -59.171  1.00 29.020          N  
ATOM   2501  CA  GLU A 162      -7.196  79.777 -60.554  1.00 29.160          C  
ATOM   2502  C   GLU A 162      -7.979  80.965 -61.157  1.00 28.480          C  
ATOM   2503  O   GLU A 162      -8.075  81.080 -62.380  1.00 28.530          O  
ATOM   2504  CB  GLU A 162      -8.026  78.487 -60.636  1.00 40.770          C  
ATOM   2505  CG  GLU A 162      -9.300  78.484 -59.771  1.00 40.770          C  
ATOM   2506  CD  GLU A 162      -9.046  78.071 -58.351  1.00 40.770          C  
ATOM   2507  OE1 GLU A 162      -7.899  77.871 -58.009  1.00 40.770          O  
ATOM   2508  OE2 GLU A 162      -9.983  77.973 -57.603  1.00 40.770          O  
ATOM   2509  H   GLU A 162      -7.034  79.291 -58.466  1.00 34.820          H  
ATOM   2510  HA  GLU A 162      -6.298  79.636 -61.154  1.00 34.990          H  
ATOM   2511 1HB  GLU A 162      -8.331  78.321 -61.669  1.00 48.920          H  
ATOM   2512 2HB  GLU A 162      -7.411  77.639 -60.338  1.00 48.920          H  
ATOM   2513 1HG  GLU A 162      -9.730  79.467 -59.758  1.00 48.920          H  
ATOM   2514 2HG  GLU A 162     -10.026  77.810 -60.218  1.00 48.920          H  
ATOM   2515  N   ASN A 163      -8.558  81.826 -60.308  1.00 27.900          N  
ATOM   2516  CA  ASN A 163      -9.294  83.009 -60.737  1.00 27.240          C  
ATOM   2517  C   ASN A 163      -8.696  84.260 -60.088  1.00 26.870          C  
ATOM   2518  O   ASN A 163      -9.348  85.309 -59.994  1.00 26.440          O  
ATOM   2519  CB  ASN A 163     -10.775  82.884 -60.425  1.00 38.400          C  
ATOM   2520  CG  ASN A 163     -11.475  81.851 -61.284  1.00 38.400          C  
ATOM   2521  OD1 ASN A 163     -11.619  82.041 -62.499  1.00 38.400          O  
ATOM   2522  ND2 ASN A 163     -11.928  80.781 -60.687  1.00 38.400          N  
ATOM   2523  H   ASN A 163      -8.440  81.683 -59.304  1.00 33.480          H  
ATOM   2524  HA  ASN A 163      -9.178  83.120 -61.815  1.00 32.690          H  
ATOM   2525 1HB  ASN A 163     -10.894  82.606 -59.374  1.00 46.080          H  
ATOM   2526 2HB  ASN A 163     -11.263  83.848 -60.565  1.00 46.080          H  
ATOM   2527 1HD2 ASN A 163     -12.400  80.075 -61.215  1.00 46.080          H  
ATOM   2528 2HD2 ASN A 163     -11.795  80.661 -59.703  1.00 46.080          H  
ATOM   2529  N   LYS A 164      -7.478  84.117 -59.558  1.00 27.090          N  
ATOM   2530  CA  LYS A 164      -6.734  85.175 -58.886  1.00 26.840          C  
ATOM   2531  C   LYS A 164      -7.593  85.930 -57.868  1.00 26.140          C  
ATOM   2532  O   LYS A 164      -7.509  87.160 -57.765  1.00 25.770          O  
ATOM   2533  CB  LYS A 164      -6.152  86.140 -59.919  1.00 37.680          C  
ATOM   2534  CG  LYS A 164      -5.191  85.473 -60.911  1.00 37.680          C  
ATOM   2535  CD  LYS A 164      -4.504  86.498 -61.811  1.00 37.680          C  
ATOM   2536  CE  LYS A 164      -3.419  85.853 -62.689  1.00 37.680          C  
ATOM   2537  NZ  LYS A 164      -3.985  84.911 -63.706  1.00 37.680          N  
ATOM   2538  H   LYS A 164      -6.995  83.224 -59.670  1.00 32.510          H  
ATOM   2539  HA  LYS A 164      -5.909  84.710 -58.344  1.00 32.210          H  
ATOM   2540 1HB  LYS A 164      -6.961  86.608 -60.479  1.00 45.210          H  
ATOM   2541 2HB  LYS A 164      -5.606  86.933 -59.407  1.00 45.210          H  
ATOM   2542 1HG  LYS A 164      -4.442  84.892 -60.376  1.00 45.210          H  
ATOM   2543 2HG  LYS A 164      -5.767  84.789 -61.529  1.00 45.210          H  
ATOM   2544 1HD  LYS A 164      -5.245  86.981 -62.446  1.00 45.210          H  
ATOM   2545 2HD  LYS A 164      -4.037  87.263 -61.182  1.00 45.210          H  
ATOM   2546 1HE  LYS A 164      -2.873  86.641 -63.203  1.00 45.210          H  
ATOM   2547 2HE  LYS A 164      -2.727  85.307 -62.051  1.00 45.210          H  
ATOM   2548 1HZ  LYS A 164      -3.231  84.520 -64.254  1.00 45.210          H  
ATOM   2549 2HZ  LYS A 164      -4.482  84.163 -63.240  1.00 45.210          H  
ATOM   2550 3HZ  LYS A 164      -4.618  85.410 -64.314  1.00 45.210          H  
ATOM   2551  N   THR A 165      -8.424  85.209 -57.113  1.00 26.010          N  
ATOM   2552  CA  THR A 165      -9.325  85.883 -56.180  1.00 25.400          C  
ATOM   2553  C   THR A 165      -9.211  85.388 -54.751  1.00 25.510          C  
ATOM   2554  O   THR A 165      -9.281  84.187 -54.476  1.00 26.020          O  
ATOM   2555  CB  THR A 165     -10.785  85.741 -56.671  1.00 35.800          C  
ATOM   2556  OG1 THR A 165     -10.909  86.346 -57.978  1.00 35.800          O  
ATOM   2557  CG2 THR A 165     -11.765  86.441 -55.692  1.00 35.800          C  
ATOM   2558  H   THR A 165      -8.448  84.189 -57.211  1.00 31.210          H  
ATOM   2559  HA  THR A 165      -9.081  86.943 -56.169  1.00 30.480          H  
ATOM   2560  HB  THR A 165     -11.039  84.685 -56.745  1.00 42.960          H  
ATOM   2561  HG1 THR A 165     -10.331  85.870 -58.640  1.00 42.960          H  
ATOM   2562 1HG2 THR A 165     -12.783  86.332 -56.065  1.00 42.960          H  
ATOM   2563 2HG2 THR A 165     -11.706  85.994 -54.701  1.00 42.960          H  
ATOM   2564 3HG2 THR A 165     -11.518  87.499 -55.622  1.00 42.960          H  
ATOM   2565  N   ALA A 166      -9.050  86.329 -53.835  1.00 25.060          N  
ATOM   2566  CA  ALA A 166      -8.966  85.999 -52.424  1.00 25.160          C  
ATOM   2567  C   ALA A 166     -10.337  86.023 -51.812  1.00 24.630          C  
ATOM   2568  O   ALA A 166     -11.124  86.918 -52.108  1.00 24.030          O  
ATOM   2569  CB  ALA A 166      -8.074  86.972 -51.690  1.00 35.180          C  
ATOM   2570  H   ALA A 166      -9.027  87.304 -54.151  1.00 30.070          H  
ATOM   2571  HA  ALA A 166      -8.571  84.999 -52.318  1.00 30.190          H  
ATOM   2572 1HB  ALA A 166      -8.041  86.696 -50.649  1.00 42.220          H  
ATOM   2573 2HB  ALA A 166      -7.094  86.919 -52.109  1.00 42.220          H  
ATOM   2574 3HB  ALA A 166      -8.469  87.982 -51.789  1.00 42.220          H  
ATOM   2575  N   GLN A 167     -10.601  85.096 -50.896  1.00 24.880          N  
ATOM   2576  CA  GLN A 167     -11.845  85.120 -50.144  1.00 24.450          C  
ATOM   2577  C   GLN A 167     -11.556  85.071 -48.654  1.00 24.410          C  
ATOM   2578  O   GLN A 167     -10.903  84.149 -48.146  1.00 24.920          O  
ATOM   2579  CB  GLN A 167     -12.779  83.977 -50.525  1.00 34.400          C  
ATOM   2580  CG  GLN A 167     -14.105  84.035 -49.768  1.00 34.400          C  
ATOM   2581  CD  GLN A 167     -15.065  82.977 -50.179  1.00 34.400          C  
ATOM   2582  OE1 GLN A 167     -15.588  82.964 -51.302  1.00 34.400          O  
ATOM   2583  NE2 GLN A 167     -15.320  82.048 -49.269  1.00 34.400          N  
ATOM   2584  H   GLN A 167      -9.927  84.341 -50.724  1.00 29.860          H  
ATOM   2585  HA  GLN A 167     -12.357  86.053 -50.351  1.00 29.340          H  
ATOM   2586 1HB  GLN A 167     -12.979  84.005 -51.595  1.00 41.280          H  
ATOM   2587 2HB  GLN A 167     -12.296  83.025 -50.304  1.00 41.280          H  
ATOM   2588 1HG  GLN A 167     -13.915  83.907 -48.703  1.00 41.280          H  
ATOM   2589 2HG  GLN A 167     -14.566  85.009 -49.946  1.00 41.280          H  
ATOM   2590 1HE2 GLN A 167     -15.955  81.302 -49.480  1.00 41.280          H  
ATOM   2591 2HE2 GLN A 167     -14.872  82.088 -48.375  1.00 41.280          H  
ATOM   2592  N   VAL A 168     -12.029  86.087 -47.947  1.00 23.840          N  
ATOM   2593  CA  VAL A 168     -11.764  86.179 -46.522  1.00 23.820          C  
ATOM   2594  C   VAL A 168     -12.963  86.446 -45.628  1.00 23.510          C  
ATOM   2595  O   VAL A 168     -13.790  87.326 -45.884  1.00 22.930          O  
ATOM   2596  CB  VAL A 168     -10.661  87.227 -46.293  1.00 33.360          C  
ATOM   2597  CG1 VAL A 168     -11.065  88.560 -46.892  1.00 33.360          C  
ATOM   2598  CG2 VAL A 168     -10.370  87.369 -44.777  1.00 33.360          C  
ATOM   2599  H   VAL A 168     -12.577  86.803 -48.430  1.00 28.610          H  
ATOM   2600  HA  VAL A 168     -11.349  85.224 -46.212  1.00 28.580          H  
ATOM   2601  HB  VAL A 168      -9.768  86.891 -46.805  1.00 40.030          H  
ATOM   2602 1HG1 VAL A 168     -10.271  89.248 -46.764  1.00 40.030          H  
ATOM   2603 2HG1 VAL A 168     -11.259  88.443 -47.956  1.00 40.030          H  
ATOM   2604 3HG1 VAL A 168     -11.956  88.937 -46.405  1.00 40.030          H  
ATOM   2605 1HG2 VAL A 168      -9.581  88.063 -44.629  1.00 40.030          H  
ATOM   2606 2HG2 VAL A 168     -11.245  87.719 -44.238  1.00 40.030          H  
ATOM   2607 3HG2 VAL A 168     -10.070  86.401 -44.383  1.00 40.030          H  
ATOM   2608  N   LYS A 169     -13.017  85.671 -44.551  1.00 23.910          N  
ATOM   2609  CA  LYS A 169     -14.017  85.793 -43.509  1.00 23.690          C  
ATOM   2610  C   LYS A 169     -13.492  86.594 -42.315  1.00 23.590          C  
ATOM   2611  O   LYS A 169     -12.507  86.193 -41.660  1.00 24.140          O  
ATOM   2612  CB  LYS A 169     -14.488  84.415 -43.066  1.00 33.250          C  
ATOM   2613  CG  LYS A 169     -15.279  83.669 -44.125  1.00 33.250          C  
ATOM   2614  CD  LYS A 169     -15.803  82.337 -43.597  1.00 33.250          C  
ATOM   2615  CE  LYS A 169     -16.620  81.596 -44.655  1.00 33.250          C  
ATOM   2616  NZ  LYS A 169     -17.157  80.297 -44.139  1.00 33.250          N  
ATOM   2617  H   LYS A 169     -12.284  84.964 -44.469  1.00 28.690          H  
ATOM   2618  HA  LYS A 169     -14.869  86.316 -43.917  1.00 28.430          H  
ATOM   2619 1HB  LYS A 169     -13.616  83.809 -42.818  1.00 39.900          H  
ATOM   2620 2HB  LYS A 169     -15.074  84.505 -42.183  1.00 39.900          H  
ATOM   2621 1HG  LYS A 169     -16.120  84.289 -44.436  1.00 39.900          H  
ATOM   2622 2HG  LYS A 169     -14.643  83.493 -44.993  1.00 39.900          H  
ATOM   2623 1HD  LYS A 169     -14.961  81.713 -43.291  1.00 39.900          H  
ATOM   2624 2HD  LYS A 169     -16.436  82.516 -42.728  1.00 39.900          H  
ATOM   2625 1HE  LYS A 169     -17.454  82.227 -44.966  1.00 39.900          H  
ATOM   2626 2HE  LYS A 169     -15.988  81.398 -45.521  1.00 39.900          H  
ATOM   2627 1HZ  LYS A 169     -17.692  79.839 -44.863  1.00 39.900          H  
ATOM   2628 2HZ  LYS A 169     -16.393  79.698 -43.858  1.00 39.900          H  
ATOM   2629 3HZ  LYS A 169     -17.754  80.473 -43.344  1.00 39.900          H  
ATOM   2630  N   TYR A 170     -14.167  87.705 -42.002  1.00 22.940          N  
ATOM   2631  CA  TYR A 170     -13.703  88.563 -40.901  1.00 22.790          C  
ATOM   2632  C   TYR A 170     -14.772  89.293 -40.088  1.00 22.350          C  
ATOM   2633  O   TYR A 170     -15.916  89.475 -40.507  1.00 21.960          O  
ATOM   2634  CB  TYR A 170     -12.758  89.627 -41.443  1.00 31.970          C  
ATOM   2635  CG  TYR A 170     -13.427  90.580 -42.388  1.00 31.970          C  
ATOM   2636  CD1 TYR A 170     -14.065  91.742 -41.932  1.00 31.970          C  
ATOM   2637  CD2 TYR A 170     -13.395  90.307 -43.717  1.00 31.970          C  
ATOM   2638  CE1 TYR A 170     -14.657  92.593 -42.815  1.00 31.970          C  
ATOM   2639  CE2 TYR A 170     -13.980  91.153 -44.577  1.00 31.970          C  
ATOM   2640  CZ  TYR A 170     -14.612  92.287 -44.152  1.00 31.970          C  
ATOM   2641  OH  TYR A 170     -15.210  93.114 -45.058  1.00 31.970          O  
ATOM   2642  H   TYR A 170     -14.969  87.970 -42.592  1.00 27.530          H  
ATOM   2643  HA  TYR A 170     -13.158  87.933 -40.197  1.00 27.350          H  
ATOM   2644 1HB  TYR A 170     -12.321  90.190 -40.621  1.00 38.360          H  
ATOM   2645 2HB  TYR A 170     -11.957  89.143 -41.978  1.00 38.360          H  
ATOM   2646  HD1 TYR A 170     -14.088  91.972 -40.876  1.00 38.360          H  
ATOM   2647  HD2 TYR A 170     -12.902  89.411 -44.087  1.00 38.360          H  
ATOM   2648  HE1 TYR A 170     -15.153  93.496 -42.461  1.00 38.360          H  
ATOM   2649  HE2 TYR A 170     -13.947  90.930 -45.591  1.00 38.360          H  
ATOM   2650  HH  TYR A 170     -15.608  93.851 -44.596  1.00 38.360          H  
ATOM   2651  N   ASP A 171     -14.353  89.737 -38.903  1.00 22.460          N  
ATOM   2652  CA  ASP A 171     -15.146  90.513 -37.968  1.00 22.080          C  
ATOM   2653  C   ASP A 171     -15.101  92.024 -38.303  1.00 21.400          C  
ATOM   2654  O   ASP A 171     -14.044  92.650 -38.133  1.00 21.480          O  
ATOM   2655  CB  ASP A 171     -14.644  90.257 -36.547  1.00 31.060          C  
ATOM   2656  CG  ASP A 171     -15.438  90.961 -35.465  1.00 31.060          C  
ATOM   2657  OD1 ASP A 171     -16.100  91.963 -35.750  1.00 31.060          O  
ATOM   2658  OD2 ASP A 171     -15.401  90.499 -34.350  1.00 31.060          O  
ATOM   2659  H   ASP A 171     -13.403  89.491 -38.620  1.00 26.950          H  
ATOM   2660  HA  ASP A 171     -16.149  90.114 -38.015  1.00 26.500          H  
ATOM   2661 1HB  ASP A 171     -14.668  89.181 -36.351  1.00 37.280          H  
ATOM   2662 2HB  ASP A 171     -13.605  90.573 -36.474  1.00 37.280          H  
ATOM   2663  N   PRO A 172     -16.208  92.621 -38.800  1.00 20.760          N  
ATOM   2664  CA  PRO A 172     -16.324  93.992 -39.279  1.00 20.130          C  
ATOM   2665  C   PRO A 172     -16.099  95.031 -38.179  1.00 20.000          C  
ATOM   2666  O   PRO A 172     -15.927  96.211 -38.468  1.00 19.610          O  
ATOM   2667  CB  PRO A 172     -17.755  94.052 -39.825  1.00 30.200          C  
ATOM   2668  CG  PRO A 172     -18.511  93.002 -39.058  1.00 30.200          C  
ATOM   2669  CD  PRO A 172     -17.509  91.899 -38.790  1.00 30.200          C  
ATOM   2670  HA  PRO A 172     -15.598  94.146 -40.091  1.00 24.160          H  
ATOM   2671 1HB  PRO A 172     -18.162  95.064 -39.679  1.00 36.230          H  
ATOM   2672 2HB  PRO A 172     -17.739  93.872 -40.906  1.00 36.230          H  
ATOM   2673 1HG  PRO A 172     -18.924  93.432 -38.131  1.00 36.230          H  
ATOM   2674 2HG  PRO A 172     -19.370  92.648 -39.647  1.00 36.230          H  
ATOM   2675 1HD  PRO A 172     -17.736  91.501 -37.783  1.00 36.230          H  
ATOM   2676 2HD  PRO A 172     -17.545  91.129 -39.570  1.00 36.230          H  
ATOM   2677  N   SER A 173     -16.158  94.616 -36.904  1.00 20.380          N  
ATOM   2678  CA  SER A 173     -15.945  95.566 -35.816  1.00 20.330          C  
ATOM   2679  C   SER A 173     -14.452  95.806 -35.610  1.00 20.770          C  
ATOM   2680  O   SER A 173     -14.047  96.690 -34.850  1.00 20.790          O  
ATOM   2681  CB  SER A 173     -16.565  95.077 -34.521  1.00 28.480          C  
ATOM   2682  OG  SER A 173     -15.863  93.986 -33.995  1.00 28.480          O  
ATOM   2683  H   SER A 173     -16.296  93.626 -36.654  1.00 24.460          H  
ATOM   2684  HA  SER A 173     -16.411  96.513 -36.087  1.00 24.400          H  
ATOM   2685 1HB  SER A 173     -16.568  95.890 -33.798  1.00 34.180          H  
ATOM   2686 2HB  SER A 173     -17.599  94.790 -34.699  1.00 34.180          H  
ATOM   2687  HG  SER A 173     -16.125  93.203 -34.523  1.00 34.180          H  
ATOM   2688  N   CYS A 174     -13.630  94.992 -36.280  1.00 21.170          N  
ATOM   2689  CA  CYS A 174     -12.188  95.051 -36.166  1.00 21.680          C  
ATOM   2690  C   CYS A 174     -11.536  95.436 -37.488  1.00 21.540          C  
ATOM   2691  O   CYS A 174     -10.561  96.191 -37.506  1.00 21.650          O  
ATOM   2692  CB  CYS A 174     -11.669  93.692 -35.749  1.00 30.150          C  
ATOM   2693  SG  CYS A 174     -12.319  93.104 -34.187  1.00 30.150          S  
ATOM   2694  H   CYS A 174     -14.032  94.296 -36.907  1.00 25.400          H  
ATOM   2695  HA  CYS A 174     -11.923  95.790 -35.411  1.00 26.020          H  
ATOM   2696 1HB  CYS A 174     -11.983  92.998 -36.499  1.00 36.180          H  
ATOM   2697 2HB  CYS A 174     -10.579  93.691 -35.712  1.00 36.180          H  
ATOM   2698  HG  CYS A 174     -13.607  93.375 -34.460  1.00 36.180          H  
ATOM   2699  N   THR A 175     -12.062  94.924 -38.604  1.00 21.360          N  
ATOM   2700  CA  THR A 175     -11.441  95.234 -39.889  1.00 21.310          C  
ATOM   2701  C   THR A 175     -12.417  95.604 -40.996  1.00 20.730          C  
ATOM   2702  O   THR A 175     -13.619  95.734 -40.776  1.00 20.630          O  
ATOM   2703  CB  THR A 175     -10.489  94.119 -40.324  1.00 29.850          C  
ATOM   2704  OG1 THR A 175      -9.752  94.569 -41.437  1.00 29.850          O  
ATOM   2705  CG2 THR A 175     -11.199  92.871 -40.670  1.00 29.850          C  
ATOM   2706  H   THR A 175     -12.860  94.289 -38.554  1.00 25.630          H  
ATOM   2707  HA  THR A 175     -10.813  96.111 -39.743  1.00 25.570          H  
ATOM   2708  HB  THR A 175      -9.809  93.937 -39.518  1.00 35.820          H  
ATOM   2709  HG1 THR A 175      -8.996  93.981 -41.565  1.00 35.820          H  
ATOM   2710 1HG2 THR A 175     -10.474  92.113 -40.961  1.00 35.820          H  
ATOM   2711 2HG2 THR A 175     -11.768  92.519 -39.807  1.00 35.820          H  
ATOM   2712 3HG2 THR A 175     -11.850  93.077 -41.488  1.00 35.820          H  
ATOM   2713  N   SER A 176     -11.885  95.810 -42.188  1.00 20.420          N  
ATOM   2714  CA  SER A 176     -12.685  96.301 -43.310  1.00 19.940          C  
ATOM   2715  C   SER A 176     -12.091  95.919 -44.668  1.00 20.220          C  
ATOM   2716  O   SER A 176     -10.904  95.608 -44.736  1.00 20.730          O  
ATOM   2717  CB  SER A 176     -12.716  97.822 -43.213  1.00 28.110          C  
ATOM   2718  OG  SER A 176     -11.431  98.376 -43.478  1.00 28.110          O  
ATOM   2719  H   SER A 176     -10.888  95.633 -42.282  1.00 24.500          H  
ATOM   2720  HA  SER A 176     -13.684  95.890 -43.197  1.00 23.930          H  
ATOM   2721 1HB  SER A 176     -13.437  98.246 -43.887  1.00 33.730          H  
ATOM   2722 2HB  SER A 176     -13.025  98.100 -42.206  1.00 33.730          H  
ATOM   2723  HG  SER A 176     -11.537  99.331 -43.365  1.00 33.730          H  
ATOM   2724  N   PRO A 177     -12.854  95.977 -45.792  1.00 19.920          N  
ATOM   2725  CA  PRO A 177     -12.370  95.730 -47.146  1.00 20.140          C  
ATOM   2726  C   PRO A 177     -11.131  96.532 -47.503  1.00 20.340          C  
ATOM   2727  O   PRO A 177     -10.276  96.038 -48.237  1.00 20.770          O  
ATOM   2728  CB  PRO A 177     -13.571  96.140 -48.006  1.00 30.210          C  
ATOM   2729  CG  PRO A 177     -14.765  95.867 -47.123  1.00 30.210          C  
ATOM   2730  CD  PRO A 177     -14.310  96.274 -45.733  1.00 30.210          C  
ATOM   2731  HA  PRO A 177     -12.151  94.674 -47.234  1.00 24.170          H  
ATOM   2732 1HB  PRO A 177     -13.487  97.193 -48.309  1.00 36.250          H  
ATOM   2733 2HB  PRO A 177     -13.585  95.543 -48.933  1.00 36.250          H  
ATOM   2734 1HG  PRO A 177     -15.640  96.439 -47.471  1.00 36.250          H  
ATOM   2735 2HG  PRO A 177     -15.042  94.803 -47.184  1.00 36.250          H  
ATOM   2736 1HD  PRO A 177     -14.502  97.342 -45.598  1.00 36.250          H  
ATOM   2737 2HD  PRO A 177     -14.828  95.665 -45.003  1.00 36.250          H  
ATOM   2738  N   VAL A 178     -11.019  97.747 -46.964  1.00 20.060          N  
ATOM   2739  CA  VAL A 178      -9.860  98.584 -47.216  1.00 20.280          C  
ATOM   2740  C   VAL A 178      -8.660  97.971 -46.523  1.00 20.880          C  
ATOM   2741  O   VAL A 178      -7.587  97.850 -47.112  1.00 21.340          O  
ATOM   2742  CB  VAL A 178     -10.105 100.021 -46.730  1.00 28.300          C  
ATOM   2743  CG1 VAL A 178      -8.820 100.838 -46.849  1.00 28.300          C  
ATOM   2744  CG2 VAL A 178     -11.222 100.644 -47.567  1.00 28.300          C  
ATOM   2745  H   VAL A 178     -11.771  98.128 -46.404  1.00 24.070          H  
ATOM   2746  HA  VAL A 178      -9.663  98.609 -48.288  1.00 24.340          H  
ATOM   2747  HB  VAL A 178     -10.395 100.005 -45.681  1.00 33.960          H  
ATOM   2748 1HG1 VAL A 178      -9.002 101.853 -46.502  1.00 33.960          H  
ATOM   2749 2HG1 VAL A 178      -8.035 100.395 -46.247  1.00 33.960          H  
ATOM   2750 3HG1 VAL A 178      -8.501 100.863 -47.894  1.00 33.960          H  
ATOM   2751 1HG2 VAL A 178     -11.409 101.663 -47.228  1.00 33.960          H  
ATOM   2752 2HG2 VAL A 178     -10.918 100.661 -48.612  1.00 33.960          H  
ATOM   2753 3HG2 VAL A 178     -12.133 100.057 -47.469  1.00 33.960          H  
ATOM   2754  N   ALA A 179      -8.824  97.632 -45.244  1.00 20.920          N  
ATOM   2755  CA  ALA A 179      -7.751  96.997 -44.493  1.00 21.540          C  
ATOM   2756  C   ALA A 179      -7.345  95.663 -45.124  1.00 22.070          C  
ATOM   2757  O   ALA A 179      -6.158  95.319 -45.122  1.00 22.640          O  
ATOM   2758  CB  ALA A 179      -8.186  96.772 -43.068  1.00 29.910          C  
ATOM   2759  H   ALA A 179      -9.723  97.812 -44.794  1.00 25.100          H  
ATOM   2760  HA  ALA A 179      -6.888  97.659 -44.505  1.00 25.850          H  
ATOM   2761 1HB  ALA A 179      -7.381  96.313 -42.501  1.00 35.890          H  
ATOM   2762 2HB  ALA A 179      -8.458  97.721 -42.615  1.00 35.890          H  
ATOM   2763 3HB  ALA A 179      -9.034  96.125 -43.088  1.00 35.890          H  
ATOM   2764  N   LEU A 180      -8.319  94.910 -45.659  1.00 21.910          N  
ATOM   2765  CA  LEU A 180      -8.009  93.632 -46.283  1.00 22.430          C  
ATOM   2766  C   LEU A 180      -7.228  93.863 -47.566  1.00 22.660          C  
ATOM   2767  O   LEU A 180      -6.246  93.164 -47.820  1.00 23.300          O  
ATOM   2768  CB  LEU A 180      -9.288  92.819 -46.582  1.00 31.190          C  
ATOM   2769  CG  LEU A 180      -9.849  91.836 -45.469  1.00 31.190          C  
ATOM   2770  CD1 LEU A 180      -8.769  90.851 -45.041  1.00 31.190          C  
ATOM   2771  CD2 LEU A 180     -10.398  92.603 -44.293  1.00 31.190          C  
ATOM   2772  H   LEU A 180      -9.288  95.232 -45.581  1.00 26.290          H  
ATOM   2773  HA  LEU A 180      -7.363  93.083 -45.617  1.00 26.920          H  
ATOM   2774 1HB  LEU A 180     -10.079  93.525 -46.812  1.00 37.430          H  
ATOM   2775 2HB  LEU A 180      -9.109  92.224 -47.478  1.00 37.430          H  
ATOM   2776  HG  LEU A 180     -10.655  91.268 -45.884  1.00 37.430          H  
ATOM   2777 1HD1 LEU A 180      -9.192  90.186 -44.309  1.00 37.430          H  
ATOM   2778 2HD1 LEU A 180      -8.423  90.285 -45.903  1.00 37.430          H  
ATOM   2779 3HD1 LEU A 180      -7.941  91.334 -44.605  1.00 37.430          H  
ATOM   2780 1HD2 LEU A 180     -10.793  91.900 -43.567  1.00 37.430          H  
ATOM   2781 2HD2 LEU A 180      -9.622  93.203 -43.831  1.00 37.430          H  
ATOM   2782 3HD2 LEU A 180     -11.198  93.239 -44.633  1.00 37.430          H  
ATOM   2783  N   GLN A 181      -7.632  94.862 -48.358  1.00 22.190          N  
ATOM   2784  CA  GLN A 181      -6.943  95.201 -49.591  1.00 22.450          C  
ATOM   2785  C   GLN A 181      -5.491  95.535 -49.301  1.00 22.860          C  
ATOM   2786  O   GLN A 181      -4.577  95.027 -49.962  1.00 23.430          O  
ATOM   2787  CB  GLN A 181      -7.616  96.421 -50.218  1.00 31.330          C  
ATOM   2788  CG  GLN A 181      -7.041  96.933 -51.508  1.00 31.330          C  
ATOM   2789  CD  GLN A 181      -7.674  98.258 -51.892  1.00 31.330          C  
ATOM   2790  OE1 GLN A 181      -7.946  99.099 -51.024  1.00 31.330          O  
ATOM   2791  NE2 GLN A 181      -7.917  98.466 -53.170  1.00 31.330          N  
ATOM   2792  H   GLN A 181      -8.481  95.385 -48.123  1.00 26.630          H  
ATOM   2793  HA  GLN A 181      -6.987  94.354 -50.265  1.00 26.940          H  
ATOM   2794 1HB  GLN A 181      -8.656  96.171 -50.412  1.00 37.590          H  
ATOM   2795 2HB  GLN A 181      -7.617  97.237 -49.509  1.00 37.590          H  
ATOM   2796 1HG  GLN A 181      -5.961  97.068 -51.431  1.00 37.590          H  
ATOM   2797 2HG  GLN A 181      -7.274  96.229 -52.291  1.00 37.590          H  
ATOM   2798 1HE2 GLN A 181      -8.328  99.322 -53.472  1.00 37.590          H  
ATOM   2799 2HE2 GLN A 181      -7.654  97.762 -53.855  1.00 37.590          H  
ATOM   2800  N   ARG A 182      -5.289  96.393 -48.294  1.00 22.630          N  
ATOM   2801  CA  ARG A 182      -3.964  96.822 -47.895  1.00 23.040          C  
ATOM   2802  C   ARG A 182      -3.125  95.665 -47.371  1.00 23.700          C  
ATOM   2803  O   ARG A 182      -1.937  95.585 -47.675  1.00 24.240          O  
ATOM   2804  CB  ARG A 182      -4.076  97.913 -46.852  1.00 32.090          C  
ATOM   2805  CG  ARG A 182      -4.588  99.237 -47.397  1.00 32.090          C  
ATOM   2806  CD  ARG A 182      -4.811 100.227 -46.332  1.00 32.090          C  
ATOM   2807  NE  ARG A 182      -5.313 101.481 -46.874  1.00 32.090          N  
ATOM   2808  CZ  ARG A 182      -5.755 102.527 -46.142  1.00 32.090          C  
ATOM   2809  NH1 ARG A 182      -5.756 102.469 -44.825  1.00 32.090          N  
ATOM   2810  NH2 ARG A 182      -6.191 103.615 -46.756  1.00 32.090          N  
ATOM   2811  H   ARG A 182      -6.102  96.785 -47.806  1.00 27.160          H  
ATOM   2812  HA  ARG A 182      -3.467  97.238 -48.771  1.00 27.650          H  
ATOM   2813 1HB  ARG A 182      -4.763  97.590 -46.071  1.00 38.510          H  
ATOM   2814 2HB  ARG A 182      -3.105  98.085 -46.391  1.00 38.510          H  
ATOM   2815 1HG  ARG A 182      -3.859  99.644 -48.095  1.00 38.510          H  
ATOM   2816 2HG  ARG A 182      -5.531  99.078 -47.921  1.00 38.510          H  
ATOM   2817 1HD  ARG A 182      -5.550  99.830 -45.634  1.00 38.510          H  
ATOM   2818 2HD  ARG A 182      -3.875 100.422 -45.812  1.00 38.510          H  
ATOM   2819  HE  ARG A 182      -5.337 101.573 -47.883  1.00 38.510          H  
ATOM   2820 1HH1 ARG A 182      -5.425 101.642 -44.352  1.00 38.510          H  
ATOM   2821 2HH1 ARG A 182      -6.088 103.255 -44.284  1.00 38.510          H  
ATOM   2822 1HH2 ARG A 182      -6.192 103.660 -47.766  1.00 38.510          H  
ATOM   2823 2HH2 ARG A 182      -6.524 104.402 -46.218  1.00 38.510          H  
ATOM   2824  N   ALA A 183      -3.725  94.765 -46.576  1.00 23.720          N  
ATOM   2825  CA  ALA A 183      -2.984  93.614 -46.087  1.00 24.410          C  
ATOM   2826  C   ALA A 183      -2.525  92.748 -47.260  1.00 24.930          C  
ATOM   2827  O   ALA A 183      -1.382  92.298 -47.303  1.00 25.620          O  
ATOM   2828  CB  ALA A 183      -3.844  92.806 -45.131  1.00 33.900          C  
ATOM   2829  H   ALA A 183      -4.692  94.903 -46.274  1.00 28.460          H  
ATOM   2830  HA  ALA A 183      -2.104  93.971 -45.559  1.00 29.290          H  
ATOM   2831 1HB  ALA A 183      -3.279  91.957 -44.747  1.00 40.680          H  
ATOM   2832 2HB  ALA A 183      -4.145  93.444 -44.310  1.00 40.680          H  
ATOM   2833 3HB  ALA A 183      -4.728  92.454 -45.654  1.00 40.680          H  
ATOM   2834  N   ILE A 184      -3.368  92.580 -48.280  1.00 24.640          N  
ATOM   2835  CA  ILE A 184      -2.976  91.741 -49.408  1.00 25.120          C  
ATOM   2836  C   ILE A 184      -1.776  92.355 -50.113  1.00 25.290          C  
ATOM   2837  O   ILE A 184      -0.794  91.652 -50.394  1.00 25.860          O  
ATOM   2838  CB  ILE A 184      -4.117  91.495 -50.411  1.00 34.980          C  
ATOM   2839  CG1 ILE A 184      -5.252  90.628 -49.788  1.00 34.980          C  
ATOM   2840  CG2 ILE A 184      -3.522  90.747 -51.596  1.00 34.980          C  
ATOM   2841  CD1 ILE A 184      -6.512  90.544 -50.561  1.00 34.980          C  
ATOM   2842  H   ILE A 184      -4.320  92.957 -48.209  1.00 29.570          H  
ATOM   2843  HA  ILE A 184      -2.664  90.773 -49.028  1.00 30.140          H  
ATOM   2844  HB  ILE A 184      -4.554  92.442 -50.692  1.00 41.970          H  
ATOM   2845 1HG1 ILE A 184      -4.888  89.630 -49.640  1.00 41.970          H  
ATOM   2846 2HG1 ILE A 184      -5.529  91.053 -48.844  1.00 41.970          H  
ATOM   2847 1HG2 ILE A 184      -4.276  90.564 -52.304  1.00 41.970          H  
ATOM   2848 2HG2 ILE A 184      -2.729  91.308 -52.080  1.00 41.970          H  
ATOM   2849 3HG2 ILE A 184      -3.125  89.826 -51.245  1.00 41.970          H  
ATOM   2850 1HD1 ILE A 184      -7.209  89.927 -50.008  1.00 41.970          H  
ATOM   2851 2HD1 ILE A 184      -6.912  91.528 -50.675  1.00 41.970          H  
ATOM   2852 3HD1 ILE A 184      -6.354  90.115 -51.526  1.00 41.970          H  
ATOM   2853  N   GLU A 185      -1.818  93.680 -50.328  1.00 24.870          N  
ATOM   2854  CA  GLU A 185      -0.732  94.400 -50.999  1.00 25.110          C  
ATOM   2855  C   GLU A 185       0.551  94.482 -50.162  1.00 25.590          C  
ATOM   2856  O   GLU A 185       1.527  95.105 -50.587  1.00 26.080          O  
ATOM   2857  CB  GLU A 185      -1.159  95.814 -51.437  1.00 35.060          C  
ATOM   2858  CG  GLU A 185      -2.178  95.837 -52.576  1.00 35.060          C  
ATOM   2859  CD  GLU A 185      -2.551  97.223 -53.069  1.00 35.060          C  
ATOM   2860  OE1 GLU A 185      -2.137  98.179 -52.452  1.00 35.060          O  
ATOM   2861  OE2 GLU A 185      -3.239  97.331 -54.084  1.00 35.060          O  
ATOM   2862  H   GLU A 185      -2.667  94.196 -50.062  1.00 29.840          H  
ATOM   2863  HA  GLU A 185      -0.481  93.849 -51.905  1.00 30.130          H  
ATOM   2864 1HB  GLU A 185      -1.600  96.336 -50.583  1.00 42.070          H  
ATOM   2865 2HB  GLU A 185      -0.283  96.380 -51.756  1.00 42.070          H  
ATOM   2866 1HG  GLU A 185      -1.779  95.262 -53.411  1.00 42.070          H  
ATOM   2867 2HG  GLU A 185      -3.070  95.348 -52.213  1.00 42.070          H  
ATOM   2868  N   ALA A 186       0.566  93.853 -48.974  1.00 25.500          N  
ATOM   2869  CA  ALA A 186       1.780  93.724 -48.207  1.00 25.990          C  
ATOM   2870  C   ALA A 186       2.789  92.962 -49.061  1.00 26.690          C  
ATOM   2871  O   ALA A 186       3.993  93.205 -48.974  1.00 27.220          O  
ATOM   2872  CB  ALA A 186       1.521  93.007 -46.895  1.00 36.190          C  
ATOM   2873  H   ALA A 186      -0.274  93.408 -48.596  1.00 30.600          H  
ATOM   2874  HA  ALA A 186       2.176  94.720 -48.010  1.00 31.190          H  
ATOM   2875 1HB  ALA A 186       2.447  92.915 -46.334  1.00 43.430          H  
ATOM   2876 2HB  ALA A 186       0.791  93.573 -46.314  1.00 43.430          H  
ATOM   2877 3HB  ALA A 186       1.124  92.024 -47.106  1.00 43.430          H  
ATOM   2878  N   LEU A 187       2.306  92.002 -49.876  1.00 26.720          N  
ATOM   2879  CA  LEU A 187       3.211  91.312 -50.766  1.00 27.420          C  
ATOM   2880  C   LEU A 187       3.473  92.450 -51.773  1.00 28.010          C  
ATOM   2881  O   LEU A 187       2.516  92.916 -52.387  1.00 28.450          O  
ATOM   2882  CB  LEU A 187       2.559  90.047 -51.354  1.00 38.110          C  
ATOM   2883  CG  LEU A 187       3.461  89.119 -52.213  1.00 38.110          C  
ATOM   2884  CD1 LEU A 187       4.568  88.506 -51.369  1.00 38.110          C  
ATOM   2885  CD2 LEU A 187       2.611  87.989 -52.796  1.00 38.110          C  
ATOM   2886  H   LEU A 187       1.302  91.792 -49.910  1.00 32.060          H  
ATOM   2887  HA  LEU A 187       4.087  91.035 -50.212  1.00 32.900          H  
ATOM   2888 1HB  LEU A 187       2.163  89.453 -50.533  1.00 45.730          H  
ATOM   2889 2HB  LEU A 187       1.717  90.361 -51.979  1.00 45.730          H  
ATOM   2890  HG  LEU A 187       3.913  89.696 -53.001  1.00 45.730          H  
ATOM   2891 1HD1 LEU A 187       5.176  87.853 -51.996  1.00 45.730          H  
ATOM   2892 2HD1 LEU A 187       5.202  89.262 -50.939  1.00 45.730          H  
ATOM   2893 3HD1 LEU A 187       4.125  87.931 -50.579  1.00 45.730          H  
ATOM   2894 1HD2 LEU A 187       3.238  87.346 -53.406  1.00 45.730          H  
ATOM   2895 2HD2 LEU A 187       2.173  87.399 -52.000  1.00 45.730          H  
ATOM   2896 3HD2 LEU A 187       1.822  88.407 -53.409  1.00 45.730          H  
ATOM   2897  N   PRO A 188       4.726  92.833 -52.069  1.00 28.110          N  
ATOM   2898  CA  PRO A 188       5.074  94.068 -52.757  1.00 28.660          C  
ATOM   2899  C   PRO A 188       4.333  94.450 -54.057  1.00 28.660          C  
ATOM   2900  O   PRO A 188       4.303  93.646 -55.009  1.00 28.230          O  
ATOM   2901  CB  PRO A 188       6.548  93.810 -53.107  1.00 42.990          C  
ATOM   2902  CG  PRO A 188       7.044  92.914 -52.021  1.00 42.990          C  
ATOM   2903  CD  PRO A 188       5.897  91.988 -51.731  1.00 42.990          C  
ATOM   2904  HA  PRO A 188       5.061  94.839 -51.987  1.00 34.390          H  
ATOM   2905 1HB  PRO A 188       6.628  93.345 -54.101  1.00 51.590          H  
ATOM   2906 2HB  PRO A 188       7.100  94.762 -53.152  1.00 51.590          H  
ATOM   2907 1HG  PRO A 188       7.948  92.381 -52.347  1.00 51.590          H  
ATOM   2908 2HG  PRO A 188       7.332  93.514 -51.140  1.00 51.590          H  
ATOM   2909 1HD  PRO A 188       5.937  91.090 -52.361  1.00 51.590          H  
ATOM   2910 2HD  PRO A 188       5.961  91.771 -50.663  1.00 51.590          H  
ATOM   2911  N   PRO A 189       3.880  95.741 -54.155  1.00 29.180          N  
ATOM   2912  CA  PRO A 189       3.208  96.417 -55.270  1.00 29.280          C  
ATOM   2913  C   PRO A 189       3.896  96.230 -56.613  1.00 29.150          C  
ATOM   2914  O   PRO A 189       3.274  96.388 -57.659  1.00 29.540          O  
ATOM   2915  CB  PRO A 189       3.237  97.889 -54.846  1.00 43.920          C  
ATOM   2916  CG  PRO A 189       3.206  97.852 -53.350  1.00 43.920          C  
ATOM   2917  CD  PRO A 189       4.006  96.643 -52.961  1.00 43.920          C  
ATOM   2918  HA  PRO A 189       2.171  96.064 -55.317  1.00 35.140          H  
ATOM   2919 1HB  PRO A 189       4.137  98.380 -55.248  1.00 52.700          H  
ATOM   2920 2HB  PRO A 189       2.370  98.413 -55.278  1.00 52.700          H  
ATOM   2921 1HG  PRO A 189       3.613  98.786 -52.933  1.00 52.700          H  
ATOM   2922 2HG  PRO A 189       2.159  97.780 -53.002  1.00 52.700          H  
ATOM   2923 1HD  PRO A 189       5.052  96.924 -52.761  1.00 52.700          H  
ATOM   2924 2HD  PRO A 189       3.480  96.205 -52.077  1.00 52.700          H  
ATOM   2925  N   GLY A 190       5.195  95.920 -56.593  1.00 28.650          N  
ATOM   2926  CA  GLY A 190       5.941  95.720 -57.821  1.00 28.500          C  
ATOM   2927  C   GLY A 190       5.269  94.655 -58.680  1.00 28.500          C  
ATOM   2928  O   GLY A 190       5.301  94.732 -59.910  1.00 28.380          O  
ATOM   2929  H   GLY A 190       5.676  95.809 -55.716  1.00 34.380          H  
ATOM   2930 1HA  GLY A 190       6.000  96.658 -58.372  1.00 34.200          H  
ATOM   2931 2HA  GLY A 190       6.958  95.415 -57.583  1.00 34.200          H  
ATOM   2932  N   ASN A 191       4.686  93.636 -58.029  1.00 28.700          N  
ATOM   2933  CA  ASN A 191       4.018  92.577 -58.760  1.00 28.800          C  
ATOM   2934  C   ASN A 191       2.528  92.464 -58.448  1.00 28.280          C  
ATOM   2935  O   ASN A 191       1.782  91.895 -59.247  1.00 28.580          O  
ATOM   2936  CB  ASN A 191       4.702  91.254 -58.495  1.00 40.280          C  
ATOM   2937  CG  ASN A 191       6.087  91.202 -59.019  1.00 40.280          C  
ATOM   2938  OD1 ASN A 191       6.320  91.173 -60.232  1.00 40.280          O  
ATOM   2939  ND2 ASN A 191       7.034  91.182 -58.120  1.00 40.280          N  
ATOM   2940  H   ASN A 191       4.695  93.608 -57.005  1.00 34.440          H  
ATOM   2941  HA  ASN A 191       4.097  92.794 -59.824  1.00 34.560          H  
ATOM   2942 1HB  ASN A 191       4.758  91.111 -57.430  1.00 48.340          H  
ATOM   2943 2HB  ASN A 191       4.115  90.433 -58.911  1.00 48.340          H  
ATOM   2944 1HD2 ASN A 191       7.994  91.146 -58.404  1.00 48.340          H  
ATOM   2945 2HD2 ASN A 191       6.795  91.204 -57.151  1.00 48.340          H  
ATOM   2946  N   PHE A 192       2.069  93.002 -57.306  1.00 27.550          N  
ATOM   2947  CA  PHE A 192       0.664  92.762 -56.942  1.00 27.040          C  
ATOM   2948  C   PHE A 192      -0.198  94.016 -56.766  1.00 26.290          C  
ATOM   2949  O   PHE A 192       0.218  95.001 -56.161  1.00 26.070          O  
ATOM   2950  CB  PHE A 192       0.640  91.951 -55.643  1.00 38.060          C  
ATOM   2951  CG  PHE A 192       1.352  90.645 -55.812  1.00 38.060          C  
ATOM   2952  CD1 PHE A 192       2.700  90.564 -55.503  1.00 38.060          C  
ATOM   2953  CD2 PHE A 192       0.724  89.522 -56.313  1.00 38.060          C  
ATOM   2954  CE1 PHE A 192       3.399  89.402 -55.700  1.00 38.060          C  
ATOM   2955  CE2 PHE A 192       1.437  88.359 -56.493  1.00 38.060          C  
ATOM   2956  CZ  PHE A 192       2.772  88.306 -56.193  1.00 38.060          C  
ATOM   2957  H   PHE A 192       2.705  93.481 -56.667  1.00 33.060          H  
ATOM   2958  HA  PHE A 192       0.214  92.164 -57.727  1.00 32.450          H  
ATOM   2959 1HB  PHE A 192       1.130  92.515 -54.837  1.00 45.670          H  
ATOM   2960 2HB  PHE A 192      -0.390  91.756 -55.343  1.00 45.670          H  
ATOM   2961  HD1 PHE A 192       3.209  91.446 -55.104  1.00 45.670          H  
ATOM   2962  HD2 PHE A 192      -0.337  89.562 -56.576  1.00 45.670          H  
ATOM   2963  HE1 PHE A 192       4.459  89.360 -55.455  1.00 45.670          H  
ATOM   2964  HE2 PHE A 192       0.951  87.486 -56.886  1.00 45.670          H  
ATOM   2965  HZ  PHE A 192       3.332  87.390 -56.344  1.00 45.670          H  
ATOM   2966  N   LYS A 193      -1.448  93.934 -57.233  1.00 25.940          N  
ATOM   2967  CA  LYS A 193      -2.416  95.041 -57.071  1.00 25.240          C  
ATOM   2968  C   LYS A 193      -3.782  94.494 -56.669  1.00 24.750          C  
ATOM   2969  O   LYS A 193      -4.266  93.519 -57.248  1.00 24.930          O  
ATOM   2970  CB  LYS A 193      -2.513  95.881 -58.352  1.00 35.620          C  
ATOM   2971  CG  LYS A 193      -1.212  96.581 -58.738  1.00 35.620          C  
ATOM   2972  CD  LYS A 193      -1.377  97.468 -59.959  1.00 35.620          C  
ATOM   2973  CE  LYS A 193      -0.054  98.137 -60.325  1.00 35.620          C  
ATOM   2974  NZ  LYS A 193      -0.183  99.014 -61.526  1.00 35.620          N  
ATOM   2975  H   LYS A 193      -1.696  93.066 -57.728  1.00 31.130          H  
ATOM   2976  HA  LYS A 193      -2.076  95.690 -56.259  1.00 30.290          H  
ATOM   2977 1HB  LYS A 193      -2.823  95.267 -59.178  1.00 42.740          H  
ATOM   2978 2HB  LYS A 193      -3.276  96.650 -58.217  1.00 42.740          H  
ATOM   2979 1HG  LYS A 193      -0.859  97.177 -57.894  1.00 42.740          H  
ATOM   2980 2HG  LYS A 193      -0.456  95.830 -58.963  1.00 42.740          H  
ATOM   2981 1HD  LYS A 193      -1.719  96.867 -60.804  1.00 42.740          H  
ATOM   2982 2HD  LYS A 193      -2.122  98.236 -59.755  1.00 42.740          H  
ATOM   2983 1HE  LYS A 193       0.285  98.738 -59.482  1.00 42.740          H  
ATOM   2984 2HE  LYS A 193       0.691  97.366 -60.528  1.00 42.740          H  
ATOM   2985 1HZ  LYS A 193       0.711  99.437 -61.734  1.00 42.740          H  
ATOM   2986 2HZ  LYS A 193      -0.486  98.463 -62.317  1.00 42.740          H  
ATOM   2987 3HZ  LYS A 193      -0.862  99.740 -61.344  1.00 42.740          H  
ATOM   2988  N   VAL A 194      -4.437  95.119 -55.685  1.00 24.180          N  
ATOM   2989  CA  VAL A 194      -5.680  94.521 -55.194  1.00 23.750          C  
ATOM   2990  C   VAL A 194      -6.920  95.401 -55.250  1.00 23.140          C  
ATOM   2991  O   VAL A 194      -6.883  96.565 -54.850  1.00 22.900          O  
ATOM   2992  CB  VAL A 194      -5.435  94.107 -53.747  1.00 33.420          C  
ATOM   2993  CG1 VAL A 194      -6.650  93.423 -53.140  1.00 33.420          C  
ATOM   2994  CG2 VAL A 194      -4.260  93.244 -53.704  1.00 33.420          C  
ATOM   2995  H   VAL A 194      -4.038  95.957 -55.223  1.00 29.020          H  
ATOM   2996  HA  VAL A 194      -5.886  93.629 -55.781  1.00 28.500          H  
ATOM   2997  HB  VAL A 194      -5.238  95.001 -53.157  1.00 40.110          H  
ATOM   2998 1HG1 VAL A 194      -6.420  93.164 -52.128  1.00 40.110          H  
ATOM   2999 2HG1 VAL A 194      -7.508  94.075 -53.147  1.00 40.110          H  
ATOM   3000 3HG1 VAL A 194      -6.882  92.518 -53.705  1.00 40.110          H  
ATOM   3001 1HG2 VAL A 194      -4.087  93.024 -52.716  1.00 40.110          H  
ATOM   3002 2HG2 VAL A 194      -4.457  92.373 -54.265  1.00 40.110          H  
ATOM   3003 3HG2 VAL A 194      -3.389  93.727 -54.096  1.00 40.110          H  
ATOM   3004  N   SER A 195      -8.007  94.848 -55.788  1.00 22.950          N  
ATOM   3005  CA  SER A 195      -9.287  95.546 -55.843  1.00 22.420          C  
ATOM   3006  C   SER A 195     -10.139  95.245 -54.617  1.00 22.110          C  
ATOM   3007  O   SER A 195      -9.868  94.314 -53.863  1.00 22.340          O  
ATOM   3008  CB  SER A 195     -10.105  95.131 -57.051  1.00 31.600          C  
ATOM   3009  OG  SER A 195     -10.606  93.814 -56.914  1.00 31.600          O  
ATOM   3010  H   SER A 195      -7.935  93.887 -56.143  1.00 27.540          H  
ATOM   3011  HA  SER A 195      -9.100  96.619 -55.881  1.00 26.900          H  
ATOM   3012 1HB  SER A 195     -10.936  95.824 -57.181  1.00 37.920          H  
ATOM   3013 2HB  SER A 195      -9.486  95.192 -57.944  1.00 37.920          H  
ATOM   3014  HG  SER A 195     -11.152  93.675 -57.697  1.00 37.920          H  
ATOM   3015  N   LEU A 196     -11.185  96.031 -54.428  1.00 21.640          N  
ATOM   3016  CA  LEU A 196     -12.212  95.757 -53.434  1.00 21.350          C  
ATOM   3017  C   LEU A 196     -13.540  96.103 -54.109  1.00 21.130          C  
ATOM   3018  O   LEU A 196     -13.520  96.879 -55.067  1.00 21.000          O  
ATOM   3019  CB  LEU A 196     -11.944  96.491 -52.099  1.00 30.010          C  
ATOM   3020  CG  LEU A 196     -11.790  98.038 -52.083  1.00 30.010          C  
ATOM   3021  CD1 LEU A 196     -13.129  98.770 -52.183  1.00 30.010          C  
ATOM   3022  CD2 LEU A 196     -11.136  98.396 -50.760  1.00 30.010          C  
ATOM   3023  H   LEU A 196     -11.313  96.816 -55.053  1.00 25.970          H  
ATOM   3024  HA  LEU A 196     -12.175  94.695 -53.216  1.00 25.620          H  
ATOM   3025 1HB  LEU A 196     -12.735  96.249 -51.401  1.00 36.010          H  
ATOM   3026 2HB  LEU A 196     -11.015  96.082 -51.687  1.00 36.010          H  
ATOM   3027  HG  LEU A 196     -11.154  98.350 -52.909  1.00 36.010          H  
ATOM   3028 1HD1 LEU A 196     -12.954  99.842 -52.135  1.00 36.010          H  
ATOM   3029 2HD1 LEU A 196     -13.624  98.555 -53.110  1.00 36.010          H  
ATOM   3030 3HD1 LEU A 196     -13.776  98.472 -51.360  1.00 36.010          H  
ATOM   3031 1HD2 LEU A 196     -10.980  99.470 -50.709  1.00 36.010          H  
ATOM   3032 2HD2 LEU A 196     -11.776  98.085 -49.944  1.00 36.010          H  
ATOM   3033 3HD2 LEU A 196     -10.193  97.897 -50.669  1.00 36.010          H  
ATOM   3034  N   PRO A 197     -14.689  95.520 -53.722  1.00 21.190          N  
ATOM   3035  CA  PRO A 197     -15.994  95.867 -54.262  1.00 21.080          C  
ATOM   3036  C   PRO A 197     -16.251  97.354 -54.111  1.00 20.600          C  
ATOM   3037  O   PRO A 197     -16.107  97.884 -53.009  1.00 20.370          O  
ATOM   3038  CB  PRO A 197     -16.941  95.048 -53.378  1.00 31.620          C  
ATOM   3039  CG  PRO A 197     -16.105  93.869 -52.924  1.00 31.620          C  
ATOM   3040  CD  PRO A 197     -14.714  94.442 -52.717  1.00 31.620          C  
ATOM   3041  HA  PRO A 197     -16.052  95.561 -55.319  1.00 25.300          H  
ATOM   3042 1HB  PRO A 197     -17.303  95.667 -52.542  1.00 37.940          H  
ATOM   3043 2HB  PRO A 197     -17.827  94.747 -53.957  1.00 37.940          H  
ATOM   3044 1HG  PRO A 197     -16.528  93.439 -52.005  1.00 37.940          H  
ATOM   3045 2HG  PRO A 197     -16.120  93.068 -53.681  1.00 37.940          H  
ATOM   3046 1HD  PRO A 197     -14.610  94.858 -51.708  1.00 37.940          H  
ATOM   3047 2HD  PRO A 197     -13.991  93.638 -52.928  1.00 37.940          H  
ATOM   3048  N   ASP A 198     -16.712  97.989 -55.184  1.00 20.520          N  
ATOM   3049  CA  ASP A 198     -17.006  99.419 -55.201  1.00 20.250          C  
ATOM   3050  C   ASP A 198     -17.994  99.769 -56.307  1.00 20.540          C  
ATOM   3051  O   ASP A 198     -18.035  99.109 -57.349  1.00 20.770          O  
ATOM   3052  CB  ASP A 198     -15.753 100.286 -55.324  1.00 28.460          C  
ATOM   3053  CG  ASP A 198     -16.047 101.767 -54.918  1.00 28.460          C  
ATOM   3054  OD1 ASP A 198     -17.170 102.035 -54.477  1.00 28.460          O  
ATOM   3055  OD2 ASP A 198     -15.175 102.599 -55.051  1.00 28.460          O  
ATOM   3056  H   ASP A 198     -16.831  97.471 -56.044  1.00 24.620          H  
ATOM   3057  HA  ASP A 198     -17.475  99.673 -54.251  1.00 24.300          H  
ATOM   3058 1HB  ASP A 198     -14.967  99.889 -54.681  1.00 34.150          H  
ATOM   3059 2HB  ASP A 198     -15.387 100.262 -56.350  1.00 34.150          H  
ATOM   3060  N   GLY A 199     -18.812 100.774 -56.047  1.00 20.630          N  
ATOM   3061  CA  GLY A 199     -19.771 101.294 -57.019  1.00 21.060          C  
ATOM   3062  C   GLY A 199     -21.226 100.942 -56.730  1.00 20.930          C  
ATOM   3063  O   GLY A 199     -21.534  99.953 -56.063  1.00 21.220          O  
ATOM   3064  H   GLY A 199     -18.646 101.258 -55.162  1.00 24.760          H  
ATOM   3065 1HA  GLY A 199     -19.668 102.379 -57.057  1.00 25.270          H  
ATOM   3066 2HA  GLY A 199     -19.507 100.927 -58.010  1.00 25.270          H  
ATOM   3067  N   ALA A 200     -22.116 101.801 -57.226  1.00 20.620          N  
ATOM   3068  CA  ALA A 200     -23.563 101.662 -57.083  1.00 20.610          C  
ATOM   3069  C   ALA A 200     -24.098 100.643 -58.074  1.00 20.820          C  
ATOM   3070  O   ALA A 200     -23.463 100.374 -59.097  1.00 20.720          O  
ATOM   3071  CB  ALA A 200     -24.245 102.999 -57.294  1.00 28.860          C  
ATOM   3072  H   ALA A 200     -21.766 102.587 -57.753  1.00 24.740          H  
ATOM   3073  HA  ALA A 200     -23.780 101.299 -56.077  1.00 24.730          H  
ATOM   3074 1HB  ALA A 200     -25.322 102.875 -57.170  1.00 34.630          H  
ATOM   3075 2HB  ALA A 200     -23.875 103.717 -56.566  1.00 34.630          H  
ATOM   3076 3HB  ALA A 200     -24.036 103.356 -58.300  1.00 34.630          H  
ATOM   3077  N   GLU A 201     -25.266 100.090 -57.779  1.00 21.210          N  
ATOM   3078  CA  GLU A 201     -25.925  99.152 -58.671  1.00 21.610          C  
ATOM   3079  C   GLU A 201     -26.239  99.791 -60.023  1.00 21.970          C  
ATOM   3080  O   GLU A 201     -26.698 100.934 -60.093  1.00 22.230          O  
ATOM   3081  CB  GLU A 201     -27.206  98.647 -58.010  1.00 30.090          C  
ATOM   3082  CG  GLU A 201     -26.960  97.864 -56.716  1.00 30.090          C  
ATOM   3083  CD  GLU A 201     -26.828  98.764 -55.505  1.00 30.090          C  
ATOM   3084  OE1 GLU A 201     -26.886  99.966 -55.678  1.00 30.090          O  
ATOM   3085  OE2 GLU A 201     -26.654  98.263 -54.426  1.00 30.090          O  
ATOM   3086  H   GLU A 201     -25.734 100.333 -56.902  1.00 25.450          H  
ATOM   3087  HA  GLU A 201     -25.255  98.309 -58.838  1.00 25.930          H  
ATOM   3088 1HB  GLU A 201     -27.861  99.489 -57.789  1.00 36.110          H  
ATOM   3089 2HB  GLU A 201     -27.738  97.995 -58.705  1.00 36.110          H  
ATOM   3090 1HG  GLU A 201     -27.788  97.174 -56.556  1.00 36.110          H  
ATOM   3091 2HG  GLU A 201     -26.049  97.279 -56.828  1.00 36.110          H  
ATOM   3092  N   GLY A 202     -26.028  99.027 -61.094  1.00 22.060          N  
ATOM   3093  CA  GLY A 202     -26.297  99.484 -62.453  1.00 22.530          C  
ATOM   3094  C   GLY A 202     -27.610  98.945 -63.019  1.00 22.790          C  
ATOM   3095  O   GLY A 202     -28.586  98.736 -62.295  1.00 22.580          O  
ATOM   3096  H   GLY A 202     -25.655  98.100 -60.960  1.00 26.470          H  
ATOM   3097 1HA  GLY A 202     -26.317 100.574 -62.467  1.00 27.040          H  
ATOM   3098 2HA  GLY A 202     -25.475  99.179 -63.099  1.00 27.040          H  
ATOM   3099  N   SER A 203     -27.627  98.762 -64.338  1.00 23.370          N  
ATOM   3100  CA  SER A 203     -28.793  98.304 -65.086  1.00 23.880          C  
ATOM   3101  C   SER A 203     -29.025  96.797 -64.967  1.00 23.680          C  
ATOM   3102  O   SER A 203     -28.176  96.055 -64.463  1.00 23.670          O  
ATOM   3103  CB  SER A 203     -28.641  98.707 -66.541  1.00 33.230          C  
ATOM   3104  OG  SER A 203     -27.559  98.046 -67.136  1.00 33.230          O  
ATOM   3105  H   SER A 203     -26.787  98.943 -64.868  1.00 28.040          H  
ATOM   3106  HA  SER A 203     -29.671  98.809 -64.683  1.00 28.660          H  
ATOM   3107 1HB  SER A 203     -29.554  98.465 -67.082  1.00 39.870          H  
ATOM   3108 2HB  SER A 203     -28.496  99.783 -66.609  1.00 39.870          H  
ATOM   3109  HG  SER A 203     -27.564  98.305 -68.062  1.00 39.870          H  
ATOM   3110  N   GLY A 204     -30.195  96.340 -65.429  1.00 23.630          N  
ATOM   3111  CA  GLY A 204     -30.530  94.917 -65.388  1.00 23.570          C  
ATOM   3112  C   GLY A 204     -29.943  94.163 -66.574  1.00 23.890          C  
ATOM   3113  O   GLY A 204     -29.177  94.714 -67.366  1.00 23.740          O  
ATOM   3114  H   GLY A 204     -30.858  96.988 -65.823  1.00 28.360          H  
ATOM   3115 1HA  GLY A 204     -30.158  94.483 -64.459  1.00 28.280          H  
ATOM   3116 2HA  GLY A 204     -31.613  94.793 -65.377  1.00 28.280          H  
ATOM   3117  N   THR A 205     -30.328  92.901 -66.708  1.00 24.430          N  
ATOM   3118  CA  THR A 205     -29.794  92.050 -67.779  1.00 24.870          C  
ATOM   3119  C   THR A 205     -30.794  91.752 -68.889  1.00 25.510          C  
ATOM   3120  O   THR A 205     -31.887  91.260 -68.649  1.00 25.810          O  
ATOM   3121  CB  THR A 205     -29.254  90.728 -67.183  1.00 34.640          C  
ATOM   3122  OG1 THR A 205     -28.173  91.023 -66.287  1.00 34.640          O  
ATOM   3123  CG2 THR A 205     -28.770  89.784 -68.266  1.00 34.640          C  
ATOM   3124  H   THR A 205     -30.990  92.534 -66.012  1.00 29.320          H  
ATOM   3125  HA  THR A 205     -28.952  92.571 -68.233  1.00 29.840          H  
ATOM   3126  HB  THR A 205     -30.044  90.240 -66.623  1.00 41.570          H  
ATOM   3127  HG1 THR A 205     -28.508  91.516 -65.533  1.00 41.570          H  
ATOM   3128 1HG2 THR A 205     -28.399  88.872 -67.803  1.00 41.570          H  
ATOM   3129 2HG2 THR A 205     -29.589  89.527 -68.943  1.00 41.570          H  
ATOM   3130 3HG2 THR A 205     -27.968  90.256 -68.829  1.00 41.570          H  
ATOM   3131  N   ASP A 206     -30.418  92.008 -70.133  1.00 25.830          N  
ATOM   3132  CA  ASP A 206     -31.359  91.789 -71.232  1.00 26.530          C  
ATOM   3133  C   ASP A 206     -31.988  90.396 -71.173  1.00 27.050          C  
ATOM   3134  O   ASP A 206     -31.281  89.385 -71.210  1.00 27.500          O  
ATOM   3135  CB  ASP A 206     -30.625  91.938 -72.563  1.00 36.860          C  
ATOM   3136  CG  ASP A 206     -30.180  93.369 -72.901  1.00 36.860          C  
ATOM   3137  OD1 ASP A 206     -30.586  94.289 -72.238  1.00 36.860          O  
ATOM   3138  OD2 ASP A 206     -29.413  93.514 -73.821  1.00 36.860          O  
ATOM   3139  H   ASP A 206     -29.507  92.412 -70.313  1.00 31.000          H  
ATOM   3140  HA  ASP A 206     -32.158  92.524 -71.172  1.00 31.840          H  
ATOM   3141 1HB  ASP A 206     -29.747  91.292 -72.562  1.00 44.230          H  
ATOM   3142 2HB  ASP A 206     -31.265  91.591 -73.341  1.00 44.230          H  
ATOM   3143  N   HIS A 207     -33.327  90.342 -71.149  1.00 27.070          N  
ATOM   3144  CA  HIS A 207     -34.049  89.078 -71.102  1.00 27.610          C  
ATOM   3145  C   HIS A 207     -34.047  88.380 -72.454  1.00 28.110          C  
ATOM   3146  O   HIS A 207     -34.307  89.013 -73.488  1.00 28.540          O  
ATOM   3147  CB  HIS A 207     -35.499  89.314 -70.661  1.00 38.440          C  
ATOM   3148  CG  HIS A 207     -36.274  88.067 -70.406  1.00 38.440          C  
ATOM   3149  ND1 HIS A 207     -36.731  87.251 -71.422  1.00 38.440          N  
ATOM   3150  CD2 HIS A 207     -36.684  87.500 -69.256  1.00 38.440          C  
ATOM   3151  CE1 HIS A 207     -37.372  86.226 -70.902  1.00 38.440          C  
ATOM   3152  NE2 HIS A 207     -37.362  86.354 -69.589  1.00 38.440          N  
ATOM   3153  H   HIS A 207     -33.890  91.197 -71.132  1.00 32.480          H  
ATOM   3154  HA  HIS A 207     -33.572  88.414 -70.381  1.00 33.130          H  
ATOM   3155 1HB  HIS A 207     -35.504  89.914 -69.751  1.00 46.130          H  
ATOM   3156 2HB  HIS A 207     -36.020  89.883 -71.428  1.00 46.130          H  
ATOM   3157  HD2 HIS A 207     -36.512  87.877 -68.252  1.00 46.130          H  
ATOM   3158  HE1 HIS A 207     -37.837  85.414 -71.462  1.00 46.130          H  
ATOM   3159  HE2 HIS A 207     -37.788  85.712 -68.934  1.00 46.130          H  
ATOM   3160  N   ARG A 208     -33.805  87.071 -72.449  1.00 28.140          N  
ATOM   3161  CA  ARG A 208     -33.834  86.284 -73.671  1.00 28.660          C  
ATOM   3162  C   ARG A 208     -34.509  84.937 -73.460  1.00 28.780          C  
ATOM   3163  O   ARG A 208     -34.245  84.232 -72.484  1.00 28.580          O  
ATOM   3164  CB  ARG A 208     -32.420  86.061 -74.212  1.00 39.920          C  
ATOM   3165  CG  ARG A 208     -31.674  87.326 -74.705  1.00 39.920          C  
ATOM   3166  CD  ARG A 208     -32.261  87.850 -75.987  1.00 39.920          C  
ATOM   3167  NE  ARG A 208     -31.525  88.990 -76.513  1.00 39.920          N  
ATOM   3168  CZ  ARG A 208     -31.742  90.285 -76.172  1.00 39.920          C  
ATOM   3169  NH1 ARG A 208     -32.685  90.618 -75.304  1.00 39.920          N  
ATOM   3170  NH2 ARG A 208     -30.998  91.235 -76.719  1.00 39.920          N  
ATOM   3171  H   ARG A 208     -33.604  86.612 -71.571  1.00 33.770          H  
ATOM   3172  HA  ARG A 208     -34.418  86.824 -74.411  1.00 34.390          H  
ATOM   3173 1HB  ARG A 208     -31.809  85.608 -73.434  1.00 47.900          H  
ATOM   3174 2HB  ARG A 208     -32.464  85.353 -75.042  1.00 47.900          H  
ATOM   3175 1HG  ARG A 208     -31.709  88.109 -73.951  1.00 47.900          H  
ATOM   3176 2HG  ARG A 208     -30.634  87.071 -74.896  1.00 47.900          H  
ATOM   3177 1HD  ARG A 208     -32.233  87.058 -76.736  1.00 47.900          H  
ATOM   3178 2HD  ARG A 208     -33.288  88.155 -75.837  1.00 47.900          H  
ATOM   3179  HE  ARG A 208     -30.792  88.799 -77.184  1.00 47.900          H  
ATOM   3180 1HH1 ARG A 208     -33.279  89.909 -74.836  1.00 47.900          H  
ATOM   3181 2HH1 ARG A 208     -32.828  91.588 -75.066  1.00 47.900          H  
ATOM   3182 1HH2 ARG A 208     -30.275  90.995 -77.383  1.00 47.900          H  
ATOM   3183 2HH2 ARG A 208     -31.144  92.206 -76.465  1.00 47.900          H  
ATOM   3184  N   SER A 209     -35.384  84.595 -74.398  1.00 29.240          N  
ATOM   3185  CA  SER A 209     -36.100  83.333 -74.428  1.00 29.500          C  
ATOM   3186  C   SER A 209     -35.227  82.232 -75.023  1.00 30.040          C  
ATOM   3187  O   SER A 209     -34.153  82.496 -75.566  1.00 30.490          O  
ATOM   3188  CB  SER A 209     -37.387  83.488 -75.215  1.00 41.200          C  
ATOM   3189  OG  SER A 209     -37.124  83.707 -76.570  1.00 41.200          O  
ATOM   3190  H   SER A 209     -35.558  85.240 -75.156  1.00 35.090          H  
ATOM   3191  HA  SER A 209     -36.350  83.054 -73.403  1.00 35.400          H  
ATOM   3192 1HB  SER A 209     -37.998  82.594 -75.101  1.00 49.440          H  
ATOM   3193 2HB  SER A 209     -37.955  84.325 -74.812  1.00 49.440          H  
ATOM   3194  HG  SER A 209     -37.982  83.853 -76.988  1.00 49.440          H  
ATOM   3195  N   SER A 210     -35.705  80.989 -74.942  1.00 30.090          N  
ATOM   3196  CA  SER A 210     -35.006  79.819 -75.481  1.00 30.540          C  
ATOM   3197  C   SER A 210     -35.115  79.706 -77.005  1.00 30.720          C  
ATOM   3198  O   SER A 210     -34.421  78.907 -77.646  1.00 31.100          O  
ATOM   3199  CB  SER A 210     -35.560  78.563 -74.846  1.00 42.580          C  
ATOM   3200  OG  SER A 210     -36.877  78.331 -75.267  1.00 42.580          O  
ATOM   3201  H   SER A 210     -36.590  80.830 -74.483  1.00 36.110          H  
ATOM   3202  HA  SER A 210     -33.950  79.909 -75.221  1.00 36.650          H  
ATOM   3203 1HB  SER A 210     -34.933  77.712 -75.111  1.00 51.090          H  
ATOM   3204 2HB  SER A 210     -35.534  78.664 -73.762  1.00 51.090          H  
ATOM   3205  HG  SER A 210     -37.202  77.600 -74.732  1.00 51.090          H  
ATOM   3206  N   SER A 211     -35.966  80.531 -77.610  1.00 30.540          N  
ATOM   3207  CA  SER A 211     -36.201  80.522 -79.050  1.00 30.770          C  
ATOM   3208  C   SER A 211     -35.078  81.261 -79.778  1.00 31.040          C  
ATOM   3209  O   SER A 211     -35.303  82.306 -80.414  1.00 31.040          O  
ATOM   3210  CB  SER A 211     -37.536  81.174 -79.374  1.00 42.990          C  
ATOM   3211  OG  SER A 211     -38.615  80.458 -78.821  1.00 42.990          O  
ATOM   3212  H   SER A 211     -36.484  81.178 -77.036  1.00 36.650          H  
ATOM   3213  HA  SER A 211     -36.219  79.486 -79.393  1.00 36.920          H  
ATOM   3214 1HB  SER A 211     -37.540  82.194 -78.990  1.00 51.580          H  
ATOM   3215 2HB  SER A 211     -37.653  81.234 -80.456  1.00 51.580          H  
ATOM   3216  HG  SER A 211     -39.411  80.901 -79.127  1.00 51.580          H  
ATOM   3217  N   SER A 212     -33.893  80.630 -79.748  1.00 31.350          N  
ATOM   3218  CA  SER A 212     -32.596  81.136 -80.225  1.00 31.690          C  
ATOM   3219  C   SER A 212     -32.583  81.483 -81.701  1.00 32.160          C  
ATOM   3220  O   SER A 212     -31.750  82.271 -82.159  1.00 32.430          O  
ATOM   3221  CB  SER A 212     -31.519  80.110 -79.955  1.00 44.230          C  
ATOM   3222  OG  SER A 212     -31.708  78.972 -80.749  1.00 44.230          O  
ATOM   3223  H   SER A 212     -33.898  79.752 -79.218  1.00 37.620          H  
ATOM   3224  HA  SER A 212     -32.362  82.040 -79.661  1.00 38.030          H  
ATOM   3225 1HB  SER A 212     -30.541  80.543 -80.157  1.00 53.080          H  
ATOM   3226 2HB  SER A 212     -31.547  79.829 -78.901  1.00 53.080          H  
ATOM   3227  HG  SER A 212     -31.010  78.357 -80.500  1.00 53.080          H  
ATOM   3228  N   HIS A 213     -33.578  80.981 -82.428  1.00 32.390          N  
ATOM   3229  CA  HIS A 213     -33.769  81.261 -83.843  1.00 32.920          C  
ATOM   3230  C   HIS A 213     -33.670  82.772 -84.037  1.00 33.320          C  
ATOM   3231  O   HIS A 213     -33.087  83.242 -85.016  1.00 33.700          O  
ATOM   3232  CB  HIS A 213     -35.141  80.729 -84.299  1.00 45.880          C  
ATOM   3233  CG  HIS A 213     -35.524  80.987 -85.755  1.00 45.880          C  
ATOM   3234  ND1 HIS A 213     -36.792  80.704 -86.241  1.00 45.880          N  
ATOM   3235  CD2 HIS A 213     -34.828  81.487 -86.809  1.00 45.880          C  
ATOM   3236  CE1 HIS A 213     -36.850  81.024 -87.520  1.00 45.880          C  
ATOM   3237  NE2 HIS A 213     -35.678  81.498 -87.887  1.00 45.880          N  
ATOM   3238  H   HIS A 213     -34.208  80.355 -81.951  1.00 38.870          H  
ATOM   3239  HA  HIS A 213     -32.989  80.784 -84.433  1.00 39.500          H  
ATOM   3240 1HB  HIS A 213     -35.165  79.653 -84.143  1.00 55.050          H  
ATOM   3241 2HB  HIS A 213     -35.916  81.154 -83.664  1.00 55.050          H  
ATOM   3242  HD1 HIS A 213     -37.492  80.156 -85.779  1.00 55.050          H  
ATOM   3243  HD2 HIS A 213     -33.807  81.845 -86.931  1.00 55.050          H  
ATOM   3244  HE1 HIS A 213     -37.770  80.877 -88.087  1.00 55.050          H  
ATOM   3245  N   SER A 214     -34.279  83.534 -83.119  1.00 33.320          N  
ATOM   3246  CA  SER A 214     -34.230  84.982 -83.160  1.00 33.770          C  
ATOM   3247  C   SER A 214     -34.654  85.577 -84.510  1.00 34.330          C  
ATOM   3248  O   SER A 214     -33.945  86.434 -85.035  1.00 34.410          O  
ATOM   3249  CB  SER A 214     -32.804  85.429 -82.857  1.00 47.100          C  
ATOM   3250  OG  SER A 214     -32.362  84.918 -81.621  1.00 47.100          O  
ATOM   3251  H   SER A 214     -34.741  83.092 -82.317  1.00 39.980          H  
ATOM   3252  HA  SER A 214     -34.886  85.367 -82.379  1.00 40.520          H  
ATOM   3253 1HB  SER A 214     -32.128  85.109 -83.647  1.00 56.520          H  
ATOM   3254 2HB  SER A 214     -32.775  86.516 -82.828  1.00 56.520          H  
ATOM   3255  HG  SER A 214     -32.088  83.978 -81.814  1.00 56.520          H  
ATOM   3256  N   PRO A 215     -35.827  85.203 -85.078  1.00 34.800          N  
ATOM   3257  CA  PRO A 215     -36.330  85.658 -86.373  1.00 35.410          C  
ATOM   3258  C   PRO A 215     -36.541  87.178 -86.448  1.00 35.730          C  
ATOM   3259  O   PRO A 215     -36.612  87.752 -87.534  1.00 36.000          O  
ATOM   3260  CB  PRO A 215     -37.661  84.904 -86.503  1.00 53.110          C  
ATOM   3261  CG  PRO A 215     -38.072  84.580 -85.079  1.00 53.110          C  
ATOM   3262  CD  PRO A 215     -36.776  84.333 -84.348  1.00 53.110          C  
ATOM   3263  HA  PRO A 215     -35.624  85.329 -87.155  1.00 42.490          H  
ATOM   3264 1HB  PRO A 215     -38.395  85.536 -87.025  1.00 63.740          H  
ATOM   3265 2HB  PRO A 215     -37.517  84.004 -87.120  1.00 63.740          H  
ATOM   3266 1HG  PRO A 215     -38.658  85.407 -84.650  1.00 63.740          H  
ATOM   3267 2HG  PRO A 215     -38.726  83.693 -85.076  1.00 63.740          H  
ATOM   3268 1HD  PRO A 215     -36.874  84.618 -83.294  1.00 63.740          H  
ATOM   3269 2HD  PRO A 215     -36.520  83.295 -84.474  1.00 63.740          H  
ATOM   3270  N   GLY A 216     -36.677  87.815 -85.287  1.00 35.710          N  
ATOM   3271  CA  GLY A 216     -36.872  89.247 -85.175  1.00 36.130          C  
ATOM   3272  C   GLY A 216     -37.102  89.592 -83.713  1.00 35.750          C  
ATOM   3273  O   GLY A 216     -37.287  88.698 -82.881  1.00 35.920          O  
ATOM   3274  H   GLY A 216     -36.623  87.294 -84.429  1.00 42.850          H  
ATOM   3275 1HA  GLY A 216     -35.994  89.772 -85.551  1.00 43.360          H  
ATOM   3276 2HA  GLY A 216     -37.728  89.555 -85.774  1.00 43.360          H  
ATOM   3277  N   SER A 217     -37.135  90.881 -83.395  1.00 35.310          N  
ATOM   3278  CA  SER A 217     -37.357  91.296 -82.017  1.00 34.980          C  
ATOM   3279  C   SER A 217     -37.860  92.747 -81.937  1.00 34.860          C  
ATOM   3280  O   SER A 217     -37.695  93.503 -82.898  1.00 35.030          O  
ATOM   3281  CB  SER A 217     -36.057  91.164 -81.238  1.00 49.100          C  
ATOM   3282  OG  SER A 217     -35.092  92.063 -81.714  1.00 49.100          O  
ATOM   3283  H   SER A 217     -36.981  91.583 -84.105  1.00 42.370          H  
ATOM   3284  HA  SER A 217     -38.077  90.607 -81.597  1.00 41.980          H  
ATOM   3285 1HB  SER A 217     -36.234  91.355 -80.185  1.00 58.920          H  
ATOM   3286 2HB  SER A 217     -35.681  90.146 -81.322  1.00 58.920          H  
ATOM   3287  HG  SER A 217     -34.321  91.940 -81.160  1.00 58.920          H  
ATOM   3288  N   PRO A 218     -38.552  93.142 -80.845  1.00 34.640          N  
ATOM   3289  CA  PRO A 218     -38.905  94.509 -80.501  1.00 34.530          C  
ATOM   3290  C   PRO A 218     -37.629  95.333 -80.314  1.00 34.690          C  
ATOM   3291  O   PRO A 218     -36.634  94.776 -79.854  1.00 34.540          O  
ATOM   3292  CB  PRO A 218     -39.663  94.345 -79.175  1.00 51.800          C  
ATOM   3293  CG  PRO A 218     -40.170  92.931 -79.182  1.00 51.800          C  
ATOM   3294  CD  PRO A 218     -39.119  92.135 -79.913  1.00 51.800          C  
ATOM   3295  HA  PRO A 218     -39.550  94.900 -81.300  1.00 41.440          H  
ATOM   3296 1HB  PRO A 218     -38.984  94.534 -78.330  1.00 62.150          H  
ATOM   3297 2HB  PRO A 218     -40.474  95.084 -79.100  1.00 62.150          H  
ATOM   3298 1HG  PRO A 218     -40.318  92.584 -78.145  1.00 62.150          H  
ATOM   3299 2HG  PRO A 218     -41.154  92.886 -79.671  1.00 62.150          H  
ATOM   3300 1HD  PRO A 218     -38.358  91.760 -79.215  1.00 62.150          H  
ATOM   3301 2HD  PRO A 218     -39.652  91.336 -80.437  1.00 62.150          H  
ATOM   3302  N   PRO A 219     -37.630  96.647 -80.605  1.00 35.080          N  
ATOM   3303  CA  PRO A 219     -36.508  97.564 -80.424  1.00 35.370          C  
ATOM   3304  C   PRO A 219     -36.149  97.820 -78.953  1.00 35.150          C  
ATOM   3305  O   PRO A 219     -35.044  98.280 -78.652  1.00 35.240          O  
ATOM   3306  CB  PRO A 219     -37.015  98.845 -81.103  1.00 53.050          C  
ATOM   3307  CG  PRO A 219     -38.530  98.753 -81.034  1.00 53.050          C  
ATOM   3308  CD  PRO A 219     -38.842  97.273 -81.168  1.00 53.050          C  
ATOM   3309  HA  PRO A 219     -35.636  97.160 -80.961  1.00 42.440          H  
ATOM   3310 1HB  PRO A 219     -36.622  99.726 -80.575  1.00 63.670          H  
ATOM   3311 2HB  PRO A 219     -36.639  98.898 -82.136  1.00 63.670          H  
ATOM   3312 1HG  PRO A 219     -38.891  99.183 -80.085  1.00 63.670          H  
ATOM   3313 2HG  PRO A 219     -38.979  99.356 -81.841  1.00 63.670          H  
ATOM   3314 1HD  PRO A 219     -39.733  97.040 -80.567  1.00 63.670          H  
ATOM   3315 2HD  PRO A 219     -38.965  96.994 -82.231  1.00 63.670          H  
ATOM   3316  N   ARG A 220     -37.087  97.527 -78.049  1.00 34.950          N  
ATOM   3317  CA  ARG A 220     -36.908  97.704 -76.614  1.00 34.810          C  
ATOM   3318  C   ARG A 220     -37.550  96.505 -75.937  1.00 34.410          C  
ATOM   3319  O   ARG A 220     -38.600  96.046 -76.388  1.00 34.520          O  
ATOM   3320  CB  ARG A 220     -37.582  98.980 -76.124  1.00 48.790          C  
ATOM   3321  CG  ARG A 220     -37.038 100.290 -76.704  1.00 48.790          C  
ATOM   3322  CD  ARG A 220     -35.672 100.617 -76.219  1.00 48.790          C  
ATOM   3323  NE  ARG A 220     -35.236 101.915 -76.704  1.00 48.790          N  
ATOM   3324  CZ  ARG A 220     -34.657 102.152 -77.907  1.00 48.790          C  
ATOM   3325  NH1 ARG A 220     -34.437 101.177 -78.775  1.00 48.790          N  
ATOM   3326  NH2 ARG A 220     -34.305 103.393 -78.220  1.00 48.790          N  
ATOM   3327  H   ARG A 220     -37.966  97.142 -78.359  1.00 41.940          H  
ATOM   3328  HA  ARG A 220     -35.846  97.716 -76.373  1.00 41.770          H  
ATOM   3329 1HB  ARG A 220     -38.642  98.936 -76.365  1.00 58.550          H  
ATOM   3330 2HB  ARG A 220     -37.498  99.038 -75.039  1.00 58.550          H  
ATOM   3331 1HG  ARG A 220     -37.021 100.234 -77.787  1.00 58.550          H  
ATOM   3332 2HG  ARG A 220     -37.696 101.104 -76.406  1.00 58.550          H  
ATOM   3333 1HD  ARG A 220     -35.677 100.648 -75.130  1.00 58.550          H  
ATOM   3334 2HD  ARG A 220     -34.959  99.870 -76.550  1.00 58.550          H  
ATOM   3335  HE  ARG A 220     -35.373 102.705 -76.089  1.00 58.550          H  
ATOM   3336 1HH1 ARG A 220     -34.693 100.193 -78.573  1.00 58.550          H  
ATOM   3337 2HH1 ARG A 220     -34.004 101.384 -79.661  1.00 58.550          H  
ATOM   3338 1HH2 ARG A 220     -34.468 104.146 -77.565  1.00 58.550          H  
ATOM   3339 2HH2 ARG A 220     -33.873 103.589 -79.111  1.00 58.550          H  
ATOM   3340  N   ASN A 221     -36.978  96.027 -74.833  1.00 34.010          N  
ATOM   3341  CA  ASN A 221     -37.572  94.871 -74.177  1.00 33.650          C  
ATOM   3342  C   ASN A 221     -37.210  94.785 -72.689  1.00 33.140          C  
ATOM   3343  O   ASN A 221     -36.480  95.624 -72.159  1.00 32.780          O  
ATOM   3344  CB  ASN A 221     -37.128  93.613 -74.934  1.00 47.250          C  
ATOM   3345  CG  ASN A 221     -38.134  92.479 -74.948  1.00 47.250          C  
ATOM   3346  OD1 ASN A 221     -38.902  92.312 -73.996  1.00 47.250          O  
ATOM   3347  ND2 ASN A 221     -38.127  91.705 -75.999  1.00 47.250          N  
ATOM   3348  H   ASN A 221     -36.130  96.438 -74.468  1.00 40.810          H  
ATOM   3349  HA  ASN A 221     -38.658  94.957 -74.239  1.00 40.380          H  
ATOM   3350 1HB  ASN A 221     -36.897  93.873 -75.968  1.00 56.700          H  
ATOM   3351 2HB  ASN A 221     -36.206  93.239 -74.482  1.00 56.700          H  
ATOM   3352 1HD2 ASN A 221     -38.766  90.938 -76.062  1.00 56.700          H  
ATOM   3353 2HD2 ASN A 221     -37.475  91.878 -76.738  1.00 56.700          H  
ATOM   3354  N   GLN A 222     -37.732  93.741 -72.057  1.00 33.150          N  
ATOM   3355  CA  GLN A 222     -37.545  93.360 -70.666  1.00 32.780          C  
ATOM   3356  C   GLN A 222     -36.119  93.034 -70.288  1.00 32.260          C  
ATOM   3357  O   GLN A 222     -35.386  92.421 -71.071  1.00 32.150          O  
ATOM   3358  CB  GLN A 222     -38.388  92.113 -70.355  1.00 46.040          C  
ATOM   3359  CG  GLN A 222     -38.277  91.609 -68.906  1.00 46.040          C  
ATOM   3360  CD  GLN A 222     -39.146  90.442 -68.614  1.00 46.040          C  
ATOM   3361  OE1 GLN A 222     -39.853  89.932 -69.484  1.00 46.040          O  
ATOM   3362  NE2 GLN A 222     -39.105  89.992 -67.366  1.00 46.040          N  
ATOM   3363  H   GLN A 222     -38.337  93.148 -72.611  1.00 39.780          H  
ATOM   3364  HA  GLN A 222     -37.877  94.188 -70.040  1.00 39.340          H  
ATOM   3365 1HB  GLN A 222     -39.436  92.327 -70.558  1.00 55.250          H  
ATOM   3366 2HB  GLN A 222     -38.089  91.300 -71.018  1.00 55.250          H  
ATOM   3367 1HG  GLN A 222     -37.266  91.268 -68.718  1.00 55.250          H  
ATOM   3368 2HG  GLN A 222     -38.533  92.412 -68.216  1.00 55.250          H  
ATOM   3369 1HE2 GLN A 222     -39.667  89.209 -67.098  1.00 55.250          H  
ATOM   3370 2HE2 GLN A 222     -38.516  90.437 -66.679  1.00 55.250          H  
ATOM   3371  N   VAL A 223     -35.752  93.424 -69.070  1.00 32.000          N  
ATOM   3372  CA  VAL A 223     -34.471  93.060 -68.509  1.00 31.560          C  
ATOM   3373  C   VAL A 223     -34.769  92.314 -67.221  1.00 31.170          C  
ATOM   3374  O   VAL A 223     -35.807  92.540 -66.596  1.00 30.720          O  
ATOM   3375  CB  VAL A 223     -33.591  94.293 -68.211  1.00 44.360          C  
ATOM   3376  CG1 VAL A 223     -33.317  95.056 -69.488  1.00 44.360          C  
ATOM   3377  CG2 VAL A 223     -34.257  95.187 -67.171  1.00 44.360          C  
ATOM   3378  H   VAL A 223     -36.409  93.947 -68.509  1.00 38.400          H  
ATOM   3379  HA  VAL A 223     -33.948  92.401 -69.194  1.00 37.870          H  
ATOM   3380  HB  VAL A 223     -32.641  93.956 -67.833  1.00 53.230          H  
ATOM   3381 1HG1 VAL A 223     -32.672  95.906 -69.275  1.00 53.230          H  
ATOM   3382 2HG1 VAL A 223     -32.825  94.414 -70.203  1.00 53.230          H  
ATOM   3383 3HG1 VAL A 223     -34.255  95.410 -69.915  1.00 53.230          H  
ATOM   3384 1HG2 VAL A 223     -33.612  96.039 -66.969  1.00 53.230          H  
ATOM   3385 2HG2 VAL A 223     -35.213  95.540 -67.551  1.00 53.230          H  
ATOM   3386 3HG2 VAL A 223     -34.416  94.639 -66.242  1.00 53.230          H  
ATOM   3387  N   GLN A 224     -33.834  91.491 -66.799  1.00 31.370          N  
ATOM   3388  CA  GLN A 224     -33.929  90.726 -65.584  1.00 31.110          C  
ATOM   3389  C   GLN A 224     -33.325  91.473 -64.403  1.00 30.450          C  
ATOM   3390  O   GLN A 224     -32.325  92.195 -64.540  1.00 30.290          O  
ATOM   3391  CB  GLN A 224     -33.223  89.389 -65.803  1.00 43.660          C  
ATOM   3392  CG  GLN A 224     -33.880  88.538 -66.878  1.00 43.660          C  
ATOM   3393  CD  GLN A 224     -33.139  87.249 -67.160  1.00 43.660          C  
ATOM   3394  OE1 GLN A 224     -31.954  87.252 -67.502  1.00 43.660          O  
ATOM   3395  NE2 GLN A 224     -33.833  86.127 -67.006  1.00 43.660          N  
ATOM   3396  H   GLN A 224     -33.031  91.358 -67.393  1.00 37.640          H  
ATOM   3397  HA  GLN A 224     -34.981  90.543 -65.370  1.00 37.330          H  
ATOM   3398 1HB  GLN A 224     -32.199  89.569 -66.106  1.00 52.390          H  
ATOM   3399 2HB  GLN A 224     -33.198  88.825 -64.870  1.00 52.390          H  
ATOM   3400 1HG  GLN A 224     -34.883  88.292 -66.552  1.00 52.390          H  
ATOM   3401 2HG  GLN A 224     -33.918  89.114 -67.804  1.00 52.390          H  
ATOM   3402 1HE2 GLN A 224     -33.393  85.240 -67.168  1.00 52.390          H  
ATOM   3403 2HE2 GLN A 224     -34.788  86.156 -66.709  1.00 52.390          H  
ATOM   3404  N   GLY A 225     -33.920  91.252 -63.234  1.00 30.140          N  
ATOM   3405  CA  GLY A 225     -33.464  91.802 -61.965  1.00 29.550          C  
ATOM   3406  C   GLY A 225     -32.871  90.701 -61.097  1.00 28.640          C  
ATOM   3407  O   GLY A 225     -32.163  89.821 -61.589  1.00 28.460          O  
ATOM   3408  H   GLY A 225     -34.738  90.660 -63.224  1.00 36.170          H  
ATOM   3409 1HA  GLY A 225     -32.715  92.574 -62.146  1.00 35.460          H  
ATOM   3410 2HA  GLY A 225     -34.298  92.274 -61.448  1.00 35.460          H  
ATOM   3411  N   THR A 226     -33.155  90.763 -59.799  1.00 28.140          N  
ATOM   3412  CA  THR A 226     -32.615  89.809 -58.835  1.00 27.330          C  
ATOM   3413  C   THR A 226     -33.457  89.668 -57.604  1.00 26.690          C  
ATOM   3414  O   THR A 226     -34.175  90.588 -57.206  1.00 26.820          O  
ATOM   3415  CB  THR A 226     -31.201  90.186 -58.359  1.00 38.590          C  
ATOM   3416  OG1 THR A 226     -30.699  89.151 -57.453  1.00 38.590          O  
ATOM   3417  CG2 THR A 226     -31.166  91.551 -57.665  1.00 38.590          C  
ATOM   3418  H   THR A 226     -33.757  91.501 -59.464  1.00 33.770          H  
ATOM   3419  HA  THR A 226     -32.565  88.832 -59.314  1.00 32.800          H  
ATOM   3420  HB  THR A 226     -30.549  90.224 -59.230  1.00 46.300          H  
ATOM   3421  HG1 THR A 226     -31.170  89.177 -56.558  1.00 46.300          H  
ATOM   3422 1HG2 THR A 226     -30.144  91.774 -57.367  1.00 46.300          H  
ATOM   3423 2HG2 THR A 226     -31.520  92.317 -58.350  1.00 46.300          H  
ATOM   3424 3HG2 THR A 226     -31.801  91.535 -56.779  1.00 46.300          H  
ATOM   3425  N   CYS A 227     -33.337  88.510 -56.987  1.00 26.090          N  
ATOM   3426  CA  CYS A 227     -33.953  88.260 -55.710  1.00 25.510          C  
ATOM   3427  C   CYS A 227     -33.043  88.855 -54.659  1.00 24.900          C  
ATOM   3428  O   CYS A 227     -31.834  89.003 -54.902  1.00 24.660          O  
ATOM   3429  CB  CYS A 227     -34.151  86.767 -55.497  1.00 35.950          C  
ATOM   3430  SG  CYS A 227     -35.326  86.058 -56.645  1.00 35.950          S  
ATOM   3431  H   CYS A 227     -32.752  87.799 -57.409  1.00 31.310          H  
ATOM   3432  HA  CYS A 227     -34.918  88.761 -55.665  1.00 30.610          H  
ATOM   3433 1HB  CYS A 227     -33.201  86.246 -55.621  1.00 43.140          H  
ATOM   3434 2HB  CYS A 227     -34.493  86.578 -54.489  1.00 43.140          H  
ATOM   3435  HG  CYS A 227     -36.426  86.672 -56.179  1.00 43.140          H  
ATOM   3436  N   SER A 228     -33.608  89.160 -53.496  1.00 24.690          N  
ATOM   3437  CA  SER A 228     -32.853  89.708 -52.371  1.00 24.210          C  
ATOM   3438  C   SER A 228     -33.433  89.198 -51.068  1.00 24.090          C  
ATOM   3439  O   SER A 228     -34.448  88.493 -51.067  1.00 24.120          O  
ATOM   3440  CB  SER A 228     -32.875  91.224 -52.399  1.00 34.090          C  
ATOM   3441  OG  SER A 228     -34.164  91.721 -52.153  1.00 34.090          O  
ATOM   3442  H   SER A 228     -34.617  89.012 -53.400  1.00 29.630          H  
ATOM   3443  HA  SER A 228     -31.819  89.369 -52.443  1.00 29.050          H  
ATOM   3444 1HB  SER A 228     -32.184  91.614 -51.654  1.00 40.900          H  
ATOM   3445 2HB  SER A 228     -32.531  91.568 -53.376  1.00 40.900          H  
ATOM   3446  HG  SER A 228     -34.088  92.677 -52.172  1.00 40.900          H  
ATOM   3447  N   THR A 229     -32.798  89.515 -49.937  1.00 24.050          N  
ATOM   3448  CA  THR A 229     -33.305  88.942 -48.703  1.00 24.020          C  
ATOM   3449  C   THR A 229     -33.879  89.885 -47.674  1.00 23.960          C  
ATOM   3450  O   THR A 229     -33.450  91.033 -47.530  1.00 23.820          O  
ATOM   3451  CB  THR A 229     -32.181  88.187 -47.968  1.00 33.640          C  
ATOM   3452  OG1 THR A 229     -31.143  89.123 -47.642  1.00 33.640          O  
ATOM   3453  CG2 THR A 229     -31.614  87.079 -48.820  1.00 33.640          C  
ATOM   3454  H   THR A 229     -31.978  90.104 -49.927  1.00 28.860          H  
ATOM   3455  HA  THR A 229     -34.084  88.261 -48.973  1.00 28.820          H  
ATOM   3456  HB  THR A 229     -32.577  87.762 -47.049  1.00 40.370          H  
ATOM   3457  HG1 THR A 229     -31.486  89.771 -47.004  1.00 40.370          H  
ATOM   3458 1HG2 THR A 229     -30.825  86.571 -48.274  1.00 40.370          H  
ATOM   3459 2HG2 THR A 229     -32.389  86.385 -49.044  1.00 40.370          H  
ATOM   3460 3HG2 THR A 229     -31.211  87.489 -49.740  1.00 40.370          H  
ATOM   3461  N   THR A 230     -34.787  89.302 -46.887  1.00 23.950          N  
ATOM   3462  CA  THR A 230     -35.403  89.909 -45.702  1.00 24.160          C  
ATOM   3463  C   THR A 230     -35.278  88.985 -44.495  1.00 24.280          C  
ATOM   3464  O   THR A 230     -35.595  87.790 -44.575  1.00 24.210          O  
ATOM   3465  CB  THR A 230     -36.907  90.250 -45.923  1.00 33.740          C  
ATOM   3466  OG1 THR A 230     -37.033  91.208 -46.978  1.00 33.740          O  
ATOM   3467  CG2 THR A 230     -37.556  90.824 -44.644  1.00 33.740          C  
ATOM   3468  H   THR A 230     -35.051  88.350 -47.165  1.00 28.740          H  
ATOM   3469  HA  THR A 230     -34.874  90.836 -45.467  1.00 28.990          H  
ATOM   3470  HB  THR A 230     -37.439  89.344 -46.206  1.00 40.490          H  
ATOM   3471  HG1 THR A 230     -36.848  90.790 -47.834  1.00 40.490          H  
ATOM   3472 1HG2 THR A 230     -38.601  91.045 -44.838  1.00 40.490          H  
ATOM   3473 2HG2 THR A 230     -37.496  90.112 -43.834  1.00 40.490          H  
ATOM   3474 3HG2 THR A 230     -37.039  91.740 -44.355  1.00 40.490          H  
ATOM   3475  N   LEU A 231     -34.825  89.541 -43.372  1.00 24.570          N  
ATOM   3476  CA  LEU A 231     -34.713  88.793 -42.123  1.00 24.830          C  
ATOM   3477  C   LEU A 231     -35.922  89.017 -41.209  1.00 25.130          C  
ATOM   3478  O   LEU A 231     -36.301  90.164 -40.920  1.00 25.330          O  
ATOM   3479  CB  LEU A 231     -33.436  89.215 -41.376  1.00 34.660          C  
ATOM   3480  CG  LEU A 231     -33.141  88.547 -40.011  1.00 34.660          C  
ATOM   3481  CD1 LEU A 231     -32.858  87.068 -40.195  1.00 34.660          C  
ATOM   3482  CD2 LEU A 231     -31.944  89.254 -39.375  1.00 34.660          C  
ATOM   3483  H   LEU A 231     -34.496  90.515 -43.394  1.00 29.480          H  
ATOM   3484  HA  LEU A 231     -34.660  87.733 -42.365  1.00 29.800          H  
ATOM   3485 1HB  LEU A 231     -32.586  89.029 -42.028  1.00 41.590          H  
ATOM   3486 2HB  LEU A 231     -33.494  90.291 -41.203  1.00 41.590          H  
ATOM   3487  HG  LEU A 231     -34.002  88.633 -39.365  1.00 41.590          H  
ATOM   3488 1HD1 LEU A 231     -32.638  86.626 -39.238  1.00 41.590          H  
ATOM   3489 2HD1 LEU A 231     -33.707  86.570 -40.627  1.00 41.590          H  
ATOM   3490 3HD1 LEU A 231     -31.998  86.946 -40.846  1.00 41.590          H  
ATOM   3491 1HD2 LEU A 231     -31.724  88.802 -38.406  1.00 41.590          H  
ATOM   3492 2HD2 LEU A 231     -31.075  89.157 -40.028  1.00 41.590          H  
ATOM   3493 3HD2 LEU A 231     -32.175  90.306 -39.241  1.00 41.590          H  
ATOM   3494  N   ILE A 232     -36.543  87.915 -40.792  1.00 25.240          N  
ATOM   3495  CA  ILE A 232     -37.689  87.953 -39.892  1.00 25.580          C  
ATOM   3496  C   ILE A 232     -37.421  87.102 -38.655  1.00 26.030          C  
ATOM   3497  O   ILE A 232     -37.055  85.932 -38.783  1.00 26.030          O  
ATOM   3498  CB  ILE A 232     -38.983  87.461 -40.621  1.00 35.680          C  
ATOM   3499  CG1 ILE A 232     -39.270  88.365 -41.866  1.00 35.680          C  
ATOM   3500  CG2 ILE A 232     -40.188  87.478 -39.650  1.00 35.680          C  
ATOM   3501  CD1 ILE A 232     -40.371  87.888 -42.810  1.00 35.680          C  
ATOM   3502  H   ILE A 232     -36.180  87.009 -41.114  1.00 30.290          H  
ATOM   3503  HA  ILE A 232     -37.818  88.962 -39.551  1.00 30.700          H  
ATOM   3504  HB  ILE A 232     -38.825  86.444 -40.983  1.00 42.810          H  
ATOM   3505 1HG1 ILE A 232     -39.536  89.338 -41.523  1.00 42.810          H  
ATOM   3506 2HG1 ILE A 232     -38.363  88.435 -42.450  1.00 42.810          H  
ATOM   3507 1HG2 ILE A 232     -41.073  87.140 -40.141  1.00 42.810          H  
ATOM   3508 2HG2 ILE A 232     -39.993  86.826 -38.810  1.00 42.810          H  
ATOM   3509 3HG2 ILE A 232     -40.360  88.464 -39.292  1.00 42.810          H  
ATOM   3510 1HD1 ILE A 232     -40.462  88.597 -43.634  1.00 42.810          H  
ATOM   3511 2HD1 ILE A 232     -40.111  86.905 -43.207  1.00 42.810          H  
ATOM   3512 3HD1 ILE A 232     -41.318  87.828 -42.298  1.00 42.810          H  
ATOM   3513  N   ALA A 233     -37.556  87.676 -37.453  1.00 26.500          N  
ATOM   3514  CA  ALA A 233     -37.352  86.881 -36.249  1.00 27.050          C  
ATOM   3515  C   ALA A 233     -38.645  86.133 -36.012  1.00 27.190          C  
ATOM   3516  O   ALA A 233     -39.699  86.631 -36.412  1.00 27.130          O  
ATOM   3517  CB  ALA A 233     -36.952  87.745 -35.073  1.00 37.650          C  
ATOM   3518  H   ALA A 233     -37.868  88.647 -37.350  1.00 31.800          H  
ATOM   3519  HA  ALA A 233     -36.572  86.156 -36.431  1.00 32.460          H  
ATOM   3520 1HB  ALA A 233     -36.816  87.114 -34.194  1.00 45.180          H  
ATOM   3521 2HB  ALA A 233     -36.020  88.257 -35.303  1.00 45.180          H  
ATOM   3522 3HB  ALA A 233     -37.717  88.478 -34.880  1.00 45.180          H  
ATOM   3523  N   ILE A 234     -38.605  84.926 -35.447  1.00 27.470          N  
ATOM   3524  CA  ILE A 234     -39.884  84.239 -35.305  1.00 27.730          C  
ATOM   3525  C   ILE A 234     -40.207  83.714 -33.913  1.00 28.480          C  
ATOM   3526  O   ILE A 234     -39.529  82.820 -33.382  1.00 28.800          O  
ATOM   3527  CB  ILE A 234     -39.936  83.089 -36.305  1.00 38.720          C  
ATOM   3528  CG1 ILE A 234     -39.734  83.636 -37.743  1.00 38.720          C  
ATOM   3529  CG2 ILE A 234     -41.226  82.315 -36.172  1.00 38.720          C  
ATOM   3530  CD1 ILE A 234     -39.600  82.606 -38.789  1.00 38.720          C  
ATOM   3531  H   ILE A 234     -37.724  84.510 -35.120  1.00 32.960          H  
ATOM   3532  HA  ILE A 234     -40.663  84.932 -35.568  1.00 33.280          H  
ATOM   3533  HB  ILE A 234     -39.151  82.471 -36.103  1.00 46.460          H  
ATOM   3534 1HG1 ILE A 234     -40.552  84.301 -37.978  1.00 46.460          H  
ATOM   3535 2HG1 ILE A 234     -38.814  84.191 -37.789  1.00 46.460          H  
ATOM   3536 1HG2 ILE A 234     -41.243  81.484 -36.855  1.00 46.460          H  
ATOM   3537 2HG2 ILE A 234     -41.319  81.919 -35.166  1.00 46.460          H  
ATOM   3538 3HG2 ILE A 234     -42.064  82.981 -36.380  1.00 46.460          H  
ATOM   3539 1HD1 ILE A 234     -39.442  83.087 -39.736  1.00 46.460          H  
ATOM   3540 2HD1 ILE A 234     -38.755  81.969 -38.563  1.00 46.460          H  
ATOM   3541 3HD1 ILE A 234     -40.486  82.019 -38.848  1.00 46.460          H  
ATOM   3542  N   ALA A 235     -41.289  84.228 -33.336  1.00 28.850          N  
ATOM   3543  CA  ALA A 235     -41.648  83.750 -32.012  1.00 29.630          C  
ATOM   3544  C   ALA A 235     -41.983  82.290 -32.135  1.00 29.890          C  
ATOM   3545  O   ALA A 235     -42.775  81.917 -33.004  1.00 29.620          O  
ATOM   3546  CB  ALA A 235     -42.822  84.478 -31.413  1.00 41.170          C  
ATOM   3547  H   ALA A 235     -41.834  84.925 -33.857  1.00 34.620          H  
ATOM   3548  HA  ALA A 235     -40.781  83.868 -31.361  1.00 35.560          H  
ATOM   3549 1HB  ALA A 235     -43.033  84.071 -30.427  1.00 49.400          H  
ATOM   3550 2HB  ALA A 235     -42.603  85.545 -31.326  1.00 49.400          H  
ATOM   3551 3HB  ALA A 235     -43.675  84.326 -32.035  1.00 49.400          H  
ATOM   3552  N   GLY A 236     -41.519  81.490 -31.183  1.00 30.520          N  
ATOM   3553  CA  GLY A 236     -41.779  80.057 -31.177  1.00 30.950          C  
ATOM   3554  C   GLY A 236     -40.605  79.228 -31.699  1.00 30.970          C  
ATOM   3555  O   GLY A 236     -40.571  78.010 -31.495  1.00 31.150          O  
ATOM   3556  H   GLY A 236     -40.914  81.880 -30.472  1.00 36.620          H  
ATOM   3557 1HA  GLY A 236     -42.007  79.745 -30.158  1.00 37.140          H  
ATOM   3558 2HA  GLY A 236     -42.663  79.847 -31.767  1.00 37.140          H  
ATOM   3559  N   MET A 237     -39.595  79.857 -32.316  1.00 30.860          N  
ATOM   3560  CA  MET A 237     -38.462  79.057 -32.790  1.00 30.950          C  
ATOM   3561  C   MET A 237     -37.499  78.614 -31.710  1.00 31.230          C  
ATOM   3562  O   MET A 237     -36.380  79.114 -31.600  1.00 31.240          O  
ATOM   3563  CB  MET A 237     -37.649  79.757 -33.854  1.00 43.290          C  
ATOM   3564  CG  MET A 237     -38.247  79.796 -35.204  1.00 43.290          C  
ATOM   3565  SD  MET A 237     -37.254  80.653 -36.402  1.00 43.290          S  
ATOM   3566  CE  MET A 237     -35.839  79.699 -36.405  1.00 43.290          C  
ATOM   3567  H   MET A 237     -39.630  80.869 -32.495  1.00 37.030          H  
ATOM   3568  HA  MET A 237     -38.866  78.154 -33.235  1.00 37.140          H  
ATOM   3569 1HB  MET A 237     -37.484  80.793 -33.549  1.00 51.950          H  
ATOM   3570 2HB  MET A 237     -36.706  79.262 -33.900  1.00 51.950          H  
ATOM   3571 1HG  MET A 237     -38.358  78.782 -35.554  1.00 51.950          H  
ATOM   3572 2HG  MET A 237     -39.230  80.265 -35.151  1.00 51.950          H  
ATOM   3573 1HE  MET A 237     -35.163  80.081 -37.139  1.00 51.950          H  
ATOM   3574 2HE  MET A 237     -35.362  79.743 -35.461  1.00 51.950          H  
ATOM   3575 3HE  MET A 237     -36.103  78.695 -36.626  1.00 51.950          H  
ATOM   3576  N   THR A 238     -37.938  77.615 -30.960  1.00 31.540          N  
ATOM   3577  CA  THR A 238     -37.197  77.028 -29.856  1.00 31.950          C  
ATOM   3578  C   THR A 238     -36.882  75.567 -30.155  1.00 31.850          C  
ATOM   3579  O   THR A 238     -36.345  74.848 -29.312  1.00 32.230          O  
ATOM   3580  CB  THR A 238     -38.007  77.107 -28.551  1.00 44.570          C  
ATOM   3581  OG1 THR A 238     -39.218  76.344 -28.689  1.00 44.570          O  
ATOM   3582  CG2 THR A 238     -38.378  78.562 -28.285  1.00 44.570          C  
ATOM   3583  H   THR A 238     -38.899  77.315 -31.128  1.00 37.850          H  
ATOM   3584  HA  THR A 238     -36.257  77.567 -29.732  1.00 38.340          H  
ATOM   3585  HB  THR A 238     -37.421  76.717 -27.722  1.00 53.480          H  
ATOM   3586  HG1 THR A 238     -39.018  75.409 -28.563  1.00 53.480          H  
ATOM   3587 1HG2 THR A 238     -38.956  78.623 -27.367  1.00 53.480          H  
ATOM   3588 2HG2 THR A 238     -37.468  79.153 -28.186  1.00 53.480          H  
ATOM   3589 3HG2 THR A 238     -38.971  78.952 -29.107  1.00 53.480          H  
ATOM   3590  N   CYS A 239     -37.273  75.112 -31.344  1.00 31.460          N  
ATOM   3591  CA  CYS A 239     -37.092  73.723 -31.733  1.00 31.480          C  
ATOM   3592  C   CYS A 239     -37.035  73.529 -33.244  1.00 31.200          C  
ATOM   3593  O   CYS A 239     -37.603  74.319 -34.013  1.00 30.610          O  
ATOM   3594  CB  CYS A 239     -38.257  72.913 -31.192  1.00 44.060          C  
ATOM   3595  SG  CYS A 239     -39.850  73.448 -31.884  1.00 44.060          S  
ATOM   3596  H   CYS A 239     -37.695  75.764 -31.983  1.00 37.750          H  
ATOM   3597  HA  CYS A 239     -36.167  73.356 -31.289  1.00 37.780          H  
ATOM   3598 1HB  CYS A 239     -38.118  71.858 -31.423  1.00 52.880          H  
ATOM   3599 2HB  CYS A 239     -38.301  73.013 -30.108  1.00 52.880          H  
ATOM   3600  HG  CYS A 239     -39.728  74.739 -31.590  1.00 52.880          H  
ATOM   3601  N   ALA A 240     -36.483  72.382 -33.657  1.00 31.740          N  
ATOM   3602  CA  ALA A 240     -36.410  72.009 -35.068  1.00 31.640          C  
ATOM   3603  C   ALA A 240     -37.789  71.916 -35.706  1.00 31.490          C  
ATOM   3604  O   ALA A 240     -37.974  72.271 -36.867  1.00 31.140          O  
ATOM   3605  CB  ALA A 240     -35.686  70.694 -35.230  1.00 44.340          C  
ATOM   3606  H   ALA A 240     -36.056  71.775 -32.968  1.00 38.090          H  
ATOM   3607  HA  ALA A 240     -35.842  72.777 -35.584  1.00 37.970          H  
ATOM   3608 1HB  ALA A 240     -35.607  70.452 -36.291  1.00 53.200          H  
ATOM   3609 2HB  ALA A 240     -34.686  70.775 -34.804  1.00 53.200          H  
ATOM   3610 3HB  ALA A 240     -36.236  69.906 -34.720  1.00 53.200          H  
ATOM   3611  N   SER A 241     -38.795  71.482 -34.956  1.00 31.840          N  
ATOM   3612  CA  SER A 241     -40.116  71.357 -35.550  1.00 31.780          C  
ATOM   3613  C   SER A 241     -40.583  72.693 -36.130  1.00 30.930          C  
ATOM   3614  O   SER A 241     -41.222  72.718 -37.193  1.00 30.630          O  
ATOM   3615  CB  SER A 241     -41.118  70.859 -34.525  1.00 44.520          C  
ATOM   3616  OG  SER A 241     -40.817  69.552 -34.108  1.00 44.520          O  
ATOM   3617  H   SER A 241     -38.632  71.176 -34.007  1.00 38.210          H  
ATOM   3618  HA  SER A 241     -40.061  70.632 -36.363  1.00 38.140          H  
ATOM   3619 1HB  SER A 241     -41.128  71.520 -33.673  1.00 53.420          H  
ATOM   3620 2HB  SER A 241     -42.115  70.882 -34.961  1.00 53.420          H  
ATOM   3621  HG  SER A 241     -41.509  69.309 -33.484  1.00 53.420          H  
ATOM   3622  N   CYS A 242     -40.277  73.805 -35.438  1.00 30.600          N  
ATOM   3623  CA  CYS A 242     -40.656  75.118 -35.924  1.00 29.880          C  
ATOM   3624  C   CYS A 242     -39.805  75.431 -37.132  1.00 29.150          C  
ATOM   3625  O   CYS A 242     -40.311  75.831 -38.177  1.00 28.650          O  
ATOM   3626  CB  CYS A 242     -40.461  76.206 -34.885  1.00 42.120          C  
ATOM   3627  SG  CYS A 242     -41.003  77.832 -35.451  1.00 42.120          S  
ATOM   3628  H   CYS A 242     -39.703  73.742 -34.597  1.00 36.720          H  
ATOM   3629  HA  CYS A 242     -41.704  75.102 -36.216  1.00 35.860          H  
ATOM   3630 1HB  CYS A 242     -41.009  75.959 -33.975  1.00 50.540          H  
ATOM   3631 2HB  CYS A 242     -39.406  76.267 -34.627  1.00 50.540          H  
ATOM   3632  HG  CYS A 242     -42.326  77.597 -35.390  1.00 50.540          H  
ATOM   3633  N   VAL A 243     -38.511  75.130 -37.037  1.00 29.170          N  
ATOM   3634  CA  VAL A 243     -37.597  75.445 -38.127  1.00 28.550          C  
ATOM   3635  C   VAL A 243     -38.067  74.838 -39.442  1.00 28.410          C  
ATOM   3636  O   VAL A 243     -38.076  75.513 -40.480  1.00 27.830          O  
ATOM   3637  CB  VAL A 243     -36.188  74.879 -37.815  1.00 40.220          C  
ATOM   3638  CG1 VAL A 243     -35.288  74.977 -39.008  1.00 40.220          C  
ATOM   3639  CG2 VAL A 243     -35.578  75.630 -36.647  1.00 40.220          C  
ATOM   3640  H   VAL A 243     -38.162  74.745 -36.153  1.00 35.000          H  
ATOM   3641  HA  VAL A 243     -37.550  76.522 -38.220  1.00 34.260          H  
ATOM   3642  HB  VAL A 243     -36.275  73.840 -37.576  1.00 48.260          H  
ATOM   3643 1HG1 VAL A 243     -34.307  74.570 -38.764  1.00 48.260          H  
ATOM   3644 2HG1 VAL A 243     -35.686  74.428 -39.859  1.00 48.260          H  
ATOM   3645 3HG1 VAL A 243     -35.189  75.988 -39.274  1.00 48.260          H  
ATOM   3646 1HG2 VAL A 243     -34.604  75.212 -36.433  1.00 48.260          H  
ATOM   3647 2HG2 VAL A 243     -35.472  76.655 -36.910  1.00 48.260          H  
ATOM   3648 3HG2 VAL A 243     -36.215  75.541 -35.772  1.00 48.260          H  
ATOM   3649  N   HIS A 244     -38.461  73.570 -39.392  1.00 29.010          N  
ATOM   3650  CA  HIS A 244     -38.901  72.868 -40.579  1.00 29.020          C  
ATOM   3651  C   HIS A 244     -40.244  73.407 -41.070  1.00 28.740          C  
ATOM   3652  O   HIS A 244     -40.435  73.611 -42.277  1.00 28.410          O  
ATOM   3653  CB  HIS A 244     -39.034  71.373 -40.274  1.00 40.620          C  
ATOM   3654  CG  HIS A 244     -37.723  70.690 -39.977  1.00 40.620          C  
ATOM   3655  ND1 HIS A 244     -36.698  70.604 -40.894  1.00 40.620          N  
ATOM   3656  CD2 HIS A 244     -37.284  70.058 -38.863  1.00 40.620          C  
ATOM   3657  CE1 HIS A 244     -35.680  69.957 -40.350  1.00 40.620          C  
ATOM   3658  NE2 HIS A 244     -36.011  69.613 -39.120  1.00 40.620          N  
ATOM   3659  H   HIS A 244     -38.402  73.083 -38.492  1.00 34.810          H  
ATOM   3660  HA  HIS A 244     -38.169  73.003 -41.374  1.00 34.820          H  
ATOM   3661 1HB  HIS A 244     -39.683  71.246 -39.402  1.00 48.750          H  
ATOM   3662 2HB  HIS A 244     -39.506  70.868 -41.112  1.00 48.750          H  
ATOM   3663  HD1 HIS A 244     -36.685  71.001 -41.814  1.00 48.750          H  
ATOM   3664  HD2 HIS A 244     -37.742  69.869 -37.892  1.00 48.750          H  
ATOM   3665  HE1 HIS A 244     -34.764  69.785 -40.917  1.00 48.750          H  
ATOM   3666  N   SER A 245     -41.157  73.690 -40.134  1.00 28.940          N  
ATOM   3667  CA  SER A 245     -42.476  74.201 -40.464  1.00 28.780          C  
ATOM   3668  C   SER A 245     -42.389  75.542 -41.193  1.00 28.070          C  
ATOM   3669  O   SER A 245     -43.060  75.748 -42.216  1.00 27.850          O  
ATOM   3670  CB  SER A 245     -43.270  74.362 -39.178  1.00 40.360          C  
ATOM   3671  OG  SER A 245     -43.524  73.123 -38.568  1.00 40.360          O  
ATOM   3672  H   SER A 245     -40.962  73.473 -39.155  1.00 34.730          H  
ATOM   3673  HA  SER A 245     -42.977  73.482 -41.110  1.00 34.540          H  
ATOM   3674 1HB  SER A 245     -42.727  75.001 -38.492  1.00 48.430          H  
ATOM   3675 2HB  SER A 245     -44.183  74.842 -39.387  1.00 48.430          H  
ATOM   3676  HG  SER A 245     -42.688  72.863 -38.128  1.00 48.430          H  
ATOM   3677  N   ILE A 246     -41.497  76.421 -40.722  1.00 27.780          N  
ATOM   3678  CA  ILE A 246     -41.307  77.729 -41.330  1.00 27.190          C  
ATOM   3679  C   ILE A 246     -40.739  77.624 -42.739  1.00 26.780          C  
ATOM   3680  O   ILE A 246     -41.236  78.304 -43.643  1.00 26.450          O  
ATOM   3681  CB  ILE A 246     -40.395  78.629 -40.462  1.00 38.300          C  
ATOM   3682  CG1 ILE A 246     -41.039  78.950 -39.068  1.00 38.300          C  
ATOM   3683  CG2 ILE A 246     -40.037  79.913 -41.199  1.00 38.300          C  
ATOM   3684  CD1 ILE A 246     -42.360  79.692 -39.081  1.00 38.300          C  
ATOM   3685  H   ILE A 246     -40.979  76.173 -39.874  1.00 33.340          H  
ATOM   3686  HA  ILE A 246     -42.279  78.204 -41.423  1.00 32.630          H  
ATOM   3687  HB  ILE A 246     -39.485  78.073 -40.254  1.00 45.960          H  
ATOM   3688 1HG1 ILE A 246     -41.205  78.026 -38.545  1.00 45.960          H  
ATOM   3689 2HG1 ILE A 246     -40.319  79.541 -38.496  1.00 45.960          H  
ATOM   3690 1HG2 ILE A 246     -39.368  80.499 -40.590  1.00 45.960          H  
ATOM   3691 2HG2 ILE A 246     -39.543  79.673 -42.117  1.00 45.960          H  
ATOM   3692 3HG2 ILE A 246     -40.932  80.482 -41.416  1.00 45.960          H  
ATOM   3693 1HD1 ILE A 246     -42.654  79.837 -38.063  1.00 45.960          H  
ATOM   3694 2HD1 ILE A 246     -42.256  80.646 -39.561  1.00 45.960          H  
ATOM   3695 3HD1 ILE A 246     -43.117  79.120 -39.590  1.00 45.960          H  
ATOM   3696  N   GLU A 247     -39.703  76.794 -42.956  1.00 26.890          N  
ATOM   3697  CA  GLU A 247     -39.160  76.702 -44.313  1.00 26.590          C  
ATOM   3698  C   GLU A 247     -40.229  76.194 -45.272  1.00 26.720          C  
ATOM   3699  O   GLU A 247     -40.368  76.695 -46.400  1.00 26.410          O  
ATOM   3700  CB  GLU A 247     -37.923  75.781 -44.365  1.00 37.350          C  
ATOM   3701  CG  GLU A 247     -36.685  76.361 -43.688  1.00 37.350          C  
ATOM   3702  CD  GLU A 247     -35.449  75.464 -43.658  1.00 37.350          C  
ATOM   3703  OE1 GLU A 247     -35.597  74.310 -43.995  1.00 37.350          O  
ATOM   3704  OE2 GLU A 247     -34.351  75.927 -43.297  1.00 37.350          O  
ATOM   3705  H   GLU A 247     -39.291  76.263 -42.179  1.00 32.270          H  
ATOM   3706  HA  GLU A 247     -38.869  77.690 -44.633  1.00 31.910          H  
ATOM   3707 1HB  GLU A 247     -38.161  74.836 -43.871  1.00 44.820          H  
ATOM   3708 2HB  GLU A 247     -37.674  75.564 -45.401  1.00 44.820          H  
ATOM   3709 1HG  GLU A 247     -36.429  77.279 -44.184  1.00 44.820          H  
ATOM   3710 2HG  GLU A 247     -36.978  76.573 -42.680  1.00 44.820          H  
ATOM   3711  N   GLY A 248     -41.017  75.226 -44.797  1.00 27.250          N  
ATOM   3712  CA  GLY A 248     -42.081  74.637 -45.576  1.00 27.510          C  
ATOM   3713  C   GLY A 248     -43.111  75.665 -46.024  1.00 27.200          C  
ATOM   3714  O   GLY A 248     -43.347  75.835 -47.221  1.00 27.050          O  
ATOM   3715  H   GLY A 248     -40.837  74.844 -43.861  1.00 32.700          H  
ATOM   3716 1HA  GLY A 248     -41.658  74.134 -46.443  1.00 33.010          H  
ATOM   3717 2HA  GLY A 248     -42.572  73.875 -44.970  1.00 33.010          H  
ATOM   3718  N   MET A 249     -43.706  76.398 -45.077  1.00 27.180          N  
ATOM   3719  CA  MET A 249     -44.730  77.374 -45.445  1.00 27.010          C  
ATOM   3720  C   MET A 249     -44.208  78.521 -46.307  1.00 26.460          C  
ATOM   3721  O   MET A 249     -44.891  78.960 -47.229  1.00 26.420          O  
ATOM   3722  CB  MET A 249     -45.386  77.949 -44.200  1.00 37.880          C  
ATOM   3723  CG  MET A 249     -46.629  78.836 -44.457  1.00 37.880          C  
ATOM   3724  SD  MET A 249     -48.018  77.982 -45.201  1.00 37.880          S  
ATOM   3725  CE  MET A 249     -48.734  77.176 -43.759  1.00 37.880          C  
ATOM   3726  H   MET A 249     -43.468  76.234 -44.091  1.00 32.620          H  
ATOM   3727  HA  MET A 249     -45.489  76.853 -46.026  1.00 32.410          H  
ATOM   3728 1HB  MET A 249     -45.673  77.142 -43.566  1.00 45.460          H  
ATOM   3729 2HB  MET A 249     -44.655  78.547 -43.648  1.00 45.460          H  
ATOM   3730 1HG  MET A 249     -46.972  79.213 -43.515  1.00 45.460          H  
ATOM   3731 2HG  MET A 249     -46.373  79.683 -45.082  1.00 45.460          H  
ATOM   3732 1HE  MET A 249     -49.615  76.611 -44.058  1.00 45.460          H  
ATOM   3733 2HE  MET A 249     -48.012  76.502 -43.323  1.00 45.460          H  
ATOM   3734 3HE  MET A 249     -49.020  77.926 -43.025  1.00 45.460          H  
ATOM   3735  N   ILE A 250     -42.997  79.010 -46.054  1.00 26.100          N  
ATOM   3736  CA  ILE A 250     -42.482  80.120 -46.849  1.00 25.640          C  
ATOM   3737  C   ILE A 250     -42.346  79.720 -48.318  1.00 25.610          C  
ATOM   3738  O   ILE A 250     -42.696  80.492 -49.212  1.00 25.440          O  
ATOM   3739  CB  ILE A 250     -41.196  80.707 -46.273  1.00 36.080          C  
ATOM   3740  CG1 ILE A 250     -41.514  81.391 -44.920  1.00 36.080          C  
ATOM   3741  CG2 ILE A 250     -40.616  81.717 -47.270  1.00 36.080          C  
ATOM   3742  CD1 ILE A 250     -40.304  81.758 -44.124  1.00 36.080          C  
ATOM   3743  H   ILE A 250     -42.431  78.634 -45.282  1.00 31.320          H  
ATOM   3744  HA  ILE A 250     -43.219  80.921 -46.815  1.00 30.770          H  
ATOM   3745  HB  ILE A 250     -40.493  79.898 -46.070  1.00 43.300          H  
ATOM   3746 1HG1 ILE A 250     -42.091  82.292 -45.099  1.00 43.300          H  
ATOM   3747 2HG1 ILE A 250     -42.116  80.707 -44.320  1.00 43.300          H  
ATOM   3748 1HG2 ILE A 250     -39.709  82.148 -46.889  1.00 43.300          H  
ATOM   3749 2HG2 ILE A 250     -40.392  81.222 -48.196  1.00 43.300          H  
ATOM   3750 3HG2 ILE A 250     -41.345  82.505 -47.448  1.00 43.300          H  
ATOM   3751 1HD1 ILE A 250     -40.609  82.210 -43.190  1.00 43.300          H  
ATOM   3752 2HD1 ILE A 250     -39.732  80.868 -43.932  1.00 43.300          H  
ATOM   3753 3HD1 ILE A 250     -39.707  82.443 -44.656  1.00 43.300          H  
ATOM   3754  N   SER A 251     -41.864  78.506 -48.587  1.00 25.890          N  
ATOM   3755  CA  SER A 251     -41.675  78.024 -49.960  1.00 26.010          C  
ATOM   3756  C   SER A 251     -42.973  78.024 -50.792  1.00 26.290          C  
ATOM   3757  O   SER A 251     -42.942  77.996 -52.029  1.00 26.340          O  
ATOM   3758  CB  SER A 251     -41.168  76.588 -49.959  1.00 36.370          C  
ATOM   3759  OG  SER A 251     -42.193  75.669 -49.592  1.00 36.370          O  
ATOM   3760  H   SER A 251     -41.549  77.906 -47.812  1.00 31.070          H  
ATOM   3761  HA  SER A 251     -40.948  78.670 -50.452  1.00 31.210          H  
ATOM   3762 1HB  SER A 251     -40.788  76.338 -50.947  1.00 43.640          H  
ATOM   3763 2HB  SER A 251     -40.341  76.500 -49.257  1.00 43.640          H  
ATOM   3764  HG  SER A 251     -42.380  75.790 -48.638  1.00 43.640          H  
ATOM   3765  N   GLN A 252     -44.133  78.114 -50.138  1.00 26.550          N  
ATOM   3766  CA  GLN A 252     -45.403  78.047 -50.836  1.00 26.910          C  
ATOM   3767  C   GLN A 252     -45.812  79.395 -51.395  1.00 26.680          C  
ATOM   3768  O   GLN A 252     -46.879  79.530 -51.995  1.00 27.010          O  
ATOM   3769  CB  GLN A 252     -46.477  77.506 -49.896  1.00 37.530          C  
ATOM   3770  CG  GLN A 252     -46.152  76.116 -49.399  1.00 37.530          C  
ATOM   3771  CD  GLN A 252     -46.056  75.118 -50.521  1.00 37.530          C  
ATOM   3772  OE1 GLN A 252     -47.040  74.877 -51.226  1.00 37.530          O  
ATOM   3773  NE2 GLN A 252     -44.871  74.552 -50.729  1.00 37.530          N  
ATOM   3774  H   GLN A 252     -44.152  78.246 -49.123  1.00 31.860          H  
ATOM   3775  HA  GLN A 252     -45.297  77.362 -51.675  1.00 32.290          H  
ATOM   3776 1HB  GLN A 252     -46.571  78.164 -49.029  1.00 45.040          H  
ATOM   3777 2HB  GLN A 252     -47.440  77.481 -50.403  1.00 45.040          H  
ATOM   3778 1HG  GLN A 252     -45.193  76.145 -48.889  1.00 45.040          H  
ATOM   3779 2HG  GLN A 252     -46.929  75.793 -48.708  1.00 45.040          H  
ATOM   3780 1HE2 GLN A 252     -44.753  73.894 -51.472  1.00 45.040          H  
ATOM   3781 2HE2 GLN A 252     -44.068  74.798 -50.156  1.00 45.040          H  
ATOM   3782  N   LEU A 253     -44.931  80.386 -51.261  1.00 26.190          N  
ATOM   3783  CA  LEU A 253     -45.209  81.716 -51.763  1.00 26.050          C  
ATOM   3784  C   LEU A 253     -44.679  81.888 -53.194  1.00 26.030          C  
ATOM   3785  O   LEU A 253     -44.746  82.980 -53.761  1.00 25.920          O  
ATOM   3786  CB  LEU A 253     -44.579  82.750 -50.810  1.00 36.530          C  
ATOM   3787  CG  LEU A 253     -45.387  83.162 -49.514  1.00 36.530          C  
ATOM   3788  CD1 LEU A 253     -46.442  84.185 -49.878  1.00 36.530          C  
ATOM   3789  CD2 LEU A 253     -46.056  81.906 -48.867  1.00 36.530          C  
ATOM   3790  H   LEU A 253     -44.073  80.225 -50.722  1.00 31.430          H  
ATOM   3791  HA  LEU A 253     -46.286  81.859 -51.796  1.00 31.260          H  
ATOM   3792 1HB  LEU A 253     -43.603  82.388 -50.499  1.00 43.830          H  
ATOM   3793 2HB  LEU A 253     -44.438  83.653 -51.368  1.00 43.830          H  
ATOM   3794  HG  LEU A 253     -44.703  83.621 -48.796  1.00 43.830          H  
ATOM   3795 1HD1 LEU A 253     -46.984  84.488 -48.976  1.00 43.830          H  
ATOM   3796 2HD1 LEU A 253     -45.957  85.055 -50.318  1.00 43.830          H  
ATOM   3797 3HD1 LEU A 253     -47.144  83.767 -50.595  1.00 43.830          H  
ATOM   3798 1HD2 LEU A 253     -46.609  82.196 -47.986  1.00 43.830          H  
ATOM   3799 2HD2 LEU A 253     -46.754  81.448 -49.558  1.00 43.830          H  
ATOM   3800 3HD2 LEU A 253     -45.291  81.179 -48.588  1.00 43.830          H  
ATOM   3801  N   GLU A 254     -44.163  80.795 -53.795  1.00 26.220          N  
ATOM   3802  CA  GLU A 254     -43.710  80.714 -55.206  1.00 26.390          C  
ATOM   3803  C   GLU A 254     -42.457  81.505 -55.591  1.00 26.020          C  
ATOM   3804  O   GLU A 254     -41.504  80.950 -56.129  1.00 26.090          O  
ATOM   3805  CB  GLU A 254     -44.838  81.130 -56.165  1.00 36.880          C  
ATOM   3806  CG  GLU A 254     -46.040  80.188 -56.206  1.00 36.880          C  
ATOM   3807  CD  GLU A 254     -47.103  80.690 -57.150  1.00 36.880          C  
ATOM   3808  OE1 GLU A 254     -46.959  81.805 -57.592  1.00 36.880          O  
ATOM   3809  OE2 GLU A 254     -48.037  79.975 -57.432  1.00 36.880          O  
ATOM   3810  H   GLU A 254     -44.071  79.941 -53.230  1.00 31.460          H  
ATOM   3811  HA  GLU A 254     -43.493  79.664 -55.406  1.00 31.670          H  
ATOM   3812 1HB  GLU A 254     -45.199  82.123 -55.937  1.00 44.250          H  
ATOM   3813 2HB  GLU A 254     -44.436  81.172 -57.177  1.00 44.250          H  
ATOM   3814 1HG  GLU A 254     -45.712  79.201 -56.524  1.00 44.250          H  
ATOM   3815 2HG  GLU A 254     -46.456  80.101 -55.201  1.00 44.250          H  
ATOM   3816  N   GLY A 255     -42.438  82.786 -55.270  1.00 25.720          N  
ATOM   3817  CA  GLY A 255     -41.347  83.709 -55.609  1.00 25.440          C  
ATOM   3818  C   GLY A 255     -40.124  83.588 -54.694  1.00 25.040          C  
ATOM   3819  O   GLY A 255     -39.258  84.471 -54.666  1.00 24.830          O  
ATOM   3820  H   GLY A 255     -43.299  83.123 -54.836  1.00 30.860          H  
ATOM   3821 1HA  GLY A 255     -41.046  83.539 -56.641  1.00 30.530          H  
ATOM   3822 2HA  GLY A 255     -41.723  84.728 -55.559  1.00 30.530          H  
ATOM   3823  N   VAL A 256     -40.063  82.519 -53.902  1.00 25.010          N  
ATOM   3824  CA  VAL A 256     -38.964  82.322 -52.969  1.00 24.730          C  
ATOM   3825  C   VAL A 256     -37.961  81.321 -53.524  1.00 24.880          C  
ATOM   3826  O   VAL A 256     -38.323  80.194 -53.860  1.00 25.240          O  
ATOM   3827  CB  VAL A 256     -39.474  81.794 -51.618  1.00 34.730          C  
ATOM   3828  CG1 VAL A 256     -38.322  81.615 -50.693  1.00 34.730          C  
ATOM   3829  CG2 VAL A 256     -40.480  82.720 -51.057  1.00 34.730          C  
ATOM   3830  H   VAL A 256     -40.781  81.811 -53.998  1.00 30.010          H  
ATOM   3831  HA  VAL A 256     -38.456  83.268 -52.808  1.00 29.680          H  
ATOM   3832  HB  VAL A 256     -39.941  80.818 -51.754  1.00 41.680          H  
ATOM   3833 1HG1 VAL A 256     -38.699  81.266 -49.768  1.00 41.680          H  
ATOM   3834 2HG1 VAL A 256     -37.606  80.901 -51.082  1.00 41.680          H  
ATOM   3835 3HG1 VAL A 256     -37.829  82.566 -50.555  1.00 41.680          H  
ATOM   3836 1HG2 VAL A 256     -40.848  82.346 -50.118  1.00 41.680          H  
ATOM   3837 2HG2 VAL A 256     -40.042  83.702 -50.911  1.00 41.680          H  
ATOM   3838 3HG2 VAL A 256     -41.291  82.768 -51.751  1.00 41.680          H  
ATOM   3839  N   GLN A 257     -36.698  81.726 -53.607  1.00 24.660          N  
ATOM   3840  CA  GLN A 257     -35.668  80.834 -54.118  1.00 24.820          C  
ATOM   3841  C   GLN A 257     -35.039  80.024 -52.999  1.00 24.820          C  
ATOM   3842  O   GLN A 257     -34.746  78.838 -53.167  1.00 25.160          O  
ATOM   3843  CB  GLN A 257     -34.561  81.601 -54.839  1.00 34.680          C  
ATOM   3844  CG  GLN A 257     -34.971  82.258 -56.123  1.00 34.680          C  
ATOM   3845  CD  GLN A 257     -33.793  82.953 -56.790  1.00 34.680          C  
ATOM   3846  OE1 GLN A 257     -32.783  83.240 -56.141  1.00 34.680          O  
ATOM   3847  NE2 GLN A 257     -33.909  83.218 -58.084  1.00 34.680          N  
ATOM   3848  H   GLN A 257     -36.458  82.658 -53.273  1.00 29.590          H  
ATOM   3849  HA  GLN A 257     -36.126  80.139 -54.820  1.00 29.780          H  
ATOM   3850 1HB  GLN A 257     -34.193  82.382 -54.178  1.00 41.620          H  
ATOM   3851 2HB  GLN A 257     -33.730  80.932 -55.045  1.00 41.620          H  
ATOM   3852 1HG  GLN A 257     -35.360  81.502 -56.802  1.00 41.620          H  
ATOM   3853 2HG  GLN A 257     -35.740  83.001 -55.907  1.00 41.620          H  
ATOM   3854 1HE2 GLN A 257     -33.164  83.673 -58.572  1.00 41.620          H  
ATOM   3855 2HE2 GLN A 257     -34.745  82.970 -58.574  1.00 41.620          H  
ATOM   3856  N   GLN A 258     -34.788  80.676 -51.864  1.00 24.540          N  
ATOM   3857  CA  GLN A 258     -34.137  79.987 -50.748  1.00 24.620          C  
ATOM   3858  C   GLN A 258     -34.681  80.417 -49.391  1.00 24.490          C  
ATOM   3859  O   GLN A 258     -34.923  81.602 -49.144  1.00 24.250          O  
ATOM   3860  CB  GLN A 258     -32.613  80.223 -50.765  1.00 34.440          C  
ATOM   3861  CG  GLN A 258     -31.872  79.694 -51.994  1.00 34.440          C  
ATOM   3862  CD  GLN A 258     -30.377  79.938 -51.916  1.00 34.440          C  
ATOM   3863  OE1 GLN A 258     -29.914  80.764 -51.124  1.00 34.440          O  
ATOM   3864  NE2 GLN A 258     -29.614  79.223 -52.733  1.00 34.440          N  
ATOM   3865  H   GLN A 258     -35.077  81.656 -51.795  1.00 29.450          H  
ATOM   3866  HA  GLN A 258     -34.323  78.918 -50.851  1.00 29.540          H  
ATOM   3867 1HB  GLN A 258     -32.402  81.276 -50.678  1.00 41.320          H  
ATOM   3868 2HB  GLN A 258     -32.173  79.741 -49.891  1.00 41.320          H  
ATOM   3869 1HG  GLN A 258     -32.049  78.622 -52.081  1.00 41.320          H  
ATOM   3870 2HG  GLN A 258     -32.239  80.200 -52.879  1.00 41.320          H  
ATOM   3871 1HE2 GLN A 258     -28.619  79.343 -52.724  1.00 41.320          H  
ATOM   3872 2HE2 GLN A 258     -30.030  78.563 -53.360  1.00 41.320          H  
ATOM   3873  N   ILE A 259     -34.821  79.459 -48.480  1.00 24.760          N  
ATOM   3874  CA  ILE A 259     -35.208  79.790 -47.116  1.00 24.790          C  
ATOM   3875  C   ILE A 259     -34.191  79.173 -46.168  1.00 25.090          C  
ATOM   3876  O   ILE A 259     -33.894  77.986 -46.286  1.00 25.440          O  
ATOM   3877  CB  ILE A 259     -36.607  79.272 -46.719  1.00 34.690          C  
ATOM   3878  CG1 ILE A 259     -37.645  79.695 -47.684  1.00 34.690          C  
ATOM   3879  CG2 ILE A 259     -36.974  79.902 -45.391  1.00 34.690          C  
ATOM   3880  CD1 ILE A 259     -38.049  78.627 -48.679  1.00 34.690          C  
ATOM   3881  H   ILE A 259     -34.631  78.497 -48.728  1.00 29.710          H  
ATOM   3882  HA  ILE A 259     -35.181  80.871 -46.979  1.00 29.750          H  
ATOM   3883  HB  ILE A 259     -36.611  78.184 -46.638  1.00 41.630          H  
ATOM   3884 1HG1 ILE A 259     -38.504  79.977 -47.140  1.00 41.630          H  
ATOM   3885 2HG1 ILE A 259     -37.273  80.559 -48.208  1.00 41.630          H  
ATOM   3886 1HG2 ILE A 259     -37.948  79.589 -45.075  1.00 41.630          H  
ATOM   3887 2HG2 ILE A 259     -36.265  79.625 -44.674  1.00 41.630          H  
ATOM   3888 3HG2 ILE A 259     -36.965  80.961 -45.492  1.00 41.630          H  
ATOM   3889 1HD1 ILE A 259     -38.815  79.011 -49.337  1.00 41.630          H  
ATOM   3890 2HD1 ILE A 259     -37.195  78.320 -49.271  1.00 41.630          H  
ATOM   3891 3HD1 ILE A 259     -38.445  77.765 -48.134  1.00 41.630          H  
ATOM   3892  N   SER A 260     -33.668  79.961 -45.236  1.00 25.050          N  
ATOM   3893  CA  SER A 260     -32.738  79.426 -44.246  1.00 25.430          C  
ATOM   3894  C   SER A 260     -33.218  79.736 -42.832  1.00 25.610          C  
ATOM   3895  O   SER A 260     -33.216  80.893 -42.382  1.00 25.400          O  
ATOM   3896  CB  SER A 260     -31.352  79.999 -44.458  1.00 35.450          C  
ATOM   3897  OG  SER A 260     -30.467  79.551 -43.465  1.00 35.450          O  
ATOM   3898  H   SER A 260     -33.918  80.953 -45.226  1.00 30.060          H  
ATOM   3899  HA  SER A 260     -32.694  78.339 -44.353  1.00 30.520          H  
ATOM   3900 1HB  SER A 260     -30.985  79.702 -45.439  1.00 42.540          H  
ATOM   3901 2HB  SER A 260     -31.404  81.087 -44.442  1.00 42.540          H  
ATOM   3902  HG  SER A 260     -29.607  79.918 -43.690  1.00 42.540          H  
ATOM   3903  N   VAL A 261     -33.655  78.698 -42.113  1.00 26.090          N  
ATOM   3904  CA  VAL A 261     -34.230  78.928 -40.789  1.00 26.370          C  
ATOM   3905  C   VAL A 261     -33.452  78.205 -39.699  1.00 26.930          C  
ATOM   3906  O   VAL A 261     -33.116  77.031 -39.844  1.00 27.350          O  
ATOM   3907  CB  VAL A 261     -35.702  78.466 -40.789  1.00 36.810          C  
ATOM   3908  CG1 VAL A 261     -36.342  78.692 -39.494  1.00 36.810          C  
ATOM   3909  CG2 VAL A 261     -36.421  79.161 -41.822  1.00 36.810          C  
ATOM   3910  H   VAL A 261     -33.646  77.741 -42.514  1.00 31.310          H  
ATOM   3911  HA  VAL A 261     -34.199  79.991 -40.570  1.00 31.640          H  
ATOM   3912  HB  VAL A 261     -35.733  77.401 -40.982  1.00 44.170          H  
ATOM   3913 1HG1 VAL A 261     -37.361  78.351 -39.534  1.00 44.170          H  
ATOM   3914 2HG1 VAL A 261     -35.815  78.149 -38.748  1.00 44.170          H  
ATOM   3915 3HG1 VAL A 261     -36.327  79.756 -39.269  1.00 44.170          H  
ATOM   3916 1HG2 VAL A 261     -37.442  78.820 -41.850  1.00 44.170          H  
ATOM   3917 2HG2 VAL A 261     -36.382  80.179 -41.641  1.00 44.170          H  
ATOM   3918 3HG2 VAL A 261     -35.949  78.946 -42.730  1.00 44.170          H  
ATOM   3919  N   SER A 262     -33.142  78.909 -38.613  1.00 27.020          N  
ATOM   3920  CA  SER A 262     -32.439  78.243 -37.520  1.00 27.620          C  
ATOM   3921  C   SER A 262     -32.747  78.754 -36.127  1.00 28.160          C  
ATOM   3922  O   SER A 262     -32.606  79.950 -35.801  1.00 28.130          O  
ATOM   3923  CB  SER A 262     -30.948  78.290 -37.701  1.00 38.430          C  
ATOM   3924  OG  SER A 262     -30.315  77.688 -36.590  1.00 38.430          O  
ATOM   3925  H   SER A 262     -33.425  79.897 -38.571  1.00 32.420          H  
ATOM   3926  HA  SER A 262     -32.733  77.192 -37.544  1.00 33.140          H  
ATOM   3927 1HB  SER A 262     -30.675  77.760 -38.614  1.00 46.110          H  
ATOM   3928 2HB  SER A 262     -30.618  79.325 -37.805  1.00 46.110          H  
ATOM   3929  HG  SER A 262     -29.380  77.625 -36.828  1.00 46.110          H  
ATOM   3930  N   LEU A 263     -33.079  77.787 -35.269  1.00 28.750          N  
ATOM   3931  CA  LEU A 263     -33.413  77.960 -33.856  1.00 29.370          C  
ATOM   3932  C   LEU A 263     -32.233  78.543 -33.093  1.00 29.810          C  
ATOM   3933  O   LEU A 263     -32.394  79.075 -31.998  1.00 30.180          O  
ATOM   3934  CB  LEU A 263     -33.887  76.634 -33.236  1.00 40.870          C  
ATOM   3935  CG  LEU A 263     -32.830  75.521 -32.923  1.00 40.870          C  
ATOM   3936  CD1 LEU A 263     -33.502  74.479 -32.052  1.00 40.870          C  
ATOM   3937  CD2 LEU A 263     -32.304  74.857 -34.214  1.00 40.870          C  
ATOM   3938  H   LEU A 263     -33.129  76.849 -35.644  1.00 34.500          H  
ATOM   3939  HA  LEU A 263     -34.239  78.662 -33.774  1.00 35.240          H  
ATOM   3940 1HB  LEU A 263     -34.386  76.876 -32.294  1.00 49.040          H  
ATOM   3941 2HB  LEU A 263     -34.635  76.198 -33.891  1.00 49.040          H  
ATOM   3942  HG  LEU A 263     -31.999  75.948 -32.362  1.00 49.040          H  
ATOM   3943 1HD1 LEU A 263     -32.791  73.695 -31.797  1.00 49.040          H  
ATOM   3944 2HD1 LEU A 263     -33.873  74.946 -31.134  1.00 49.040          H  
ATOM   3945 3HD1 LEU A 263     -34.318  74.055 -32.599  1.00 49.040          H  
ATOM   3946 1HD2 LEU A 263     -31.593  74.075 -33.943  1.00 49.040          H  
ATOM   3947 2HD2 LEU A 263     -33.133  74.411 -34.758  1.00 49.040          H  
ATOM   3948 3HD2 LEU A 263     -31.797  75.572 -34.843  1.00 49.040          H  
ATOM   3949  N   ALA A 264     -31.029  78.418 -33.664  1.00 29.800          N  
ATOM   3950  CA  ALA A 264     -29.822  78.955 -33.063  1.00 30.240          C  
ATOM   3951  C   ALA A 264     -29.946  80.467 -32.873  1.00 29.990          C  
ATOM   3952  O   ALA A 264     -29.393  81.023 -31.923  1.00 30.530          O  
ATOM   3953  CB  ALA A 264     -28.620  78.638 -33.925  1.00 42.160          C  
ATOM   3954  H   ALA A 264     -30.957  77.972 -34.577  1.00 35.760          H  
ATOM   3955  HA  ALA A 264     -29.698  78.496 -32.081  1.00 36.290          H  
ATOM   3956 1HB  ALA A 264     -27.721  79.031 -33.453  1.00 50.590          H  
ATOM   3957 2HB  ALA A 264     -28.531  77.559 -34.042  1.00 50.590          H  
ATOM   3958 3HB  ALA A 264     -28.749  79.102 -34.901  1.00 50.590          H  
ATOM   3959  N   GLU A 265     -30.637  81.146 -33.807  1.00 29.240          N  
ATOM   3960  CA  GLU A 265     -30.846  82.583 -33.716  1.00 29.020          C  
ATOM   3961  C   GLU A 265     -32.302  82.845 -33.357  1.00 28.880          C  
ATOM   3962  O   GLU A 265     -32.634  83.876 -32.768  1.00 28.980          O  
ATOM   3963  CB  GLU A 265     -30.530  83.306 -35.031  1.00 40.720          C  
ATOM   3964  CG  GLU A 265     -29.095  83.247 -35.509  1.00 40.720          C  
ATOM   3965  CD  GLU A 265     -28.862  84.056 -36.802  1.00 40.720          C  
ATOM   3966  OE1 GLU A 265     -29.790  84.670 -37.322  1.00 40.720          O  
ATOM   3967  OE2 GLU A 265     -27.742  84.044 -37.269  1.00 40.720          O  
ATOM   3968  H   GLU A 265     -31.079  80.670 -34.593  1.00 35.090          H  
ATOM   3969  HA  GLU A 265     -30.217  82.988 -32.925  1.00 34.820          H  
ATOM   3970 1HB  GLU A 265     -31.147  82.874 -35.816  1.00 48.860          H  
ATOM   3971 2HB  GLU A 265     -30.805  84.353 -34.941  1.00 48.860          H  
ATOM   3972 1HG  GLU A 265     -28.447  83.634 -34.724  1.00 48.860          H  
ATOM   3973 2HG  GLU A 265     -28.829  82.204 -35.680  1.00 48.860          H  
ATOM   3974  N   GLY A 266     -33.181  81.901 -33.729  1.00 28.690          N  
ATOM   3975  CA  GLY A 266     -34.613  82.070 -33.550  1.00 28.550          C  
ATOM   3976  C   GLY A 266     -35.155  82.945 -34.670  1.00 27.820          C  
ATOM   3977  O   GLY A 266     -36.073  83.747 -34.448  1.00 27.730          O  
ATOM   3978  H   GLY A 266     -32.859  81.066 -34.207  1.00 34.430          H  
ATOM   3979 1HA  GLY A 266     -35.095  81.097 -33.552  1.00 34.260          H  
ATOM   3980 2HA  GLY A 266     -34.814  82.530 -32.585  1.00 34.260          H  
ATOM   3981  N   THR A 267     -34.489  82.861 -35.839  1.00 27.360          N  
ATOM   3982  CA  THR A 267     -34.808  83.677 -37.015  1.00 26.730          C  
ATOM   3983  C   THR A 267     -34.862  82.921 -38.343  1.00 26.270          C  
ATOM   3984  O   THR A 267     -34.260  81.848 -38.522  1.00 26.410          O  
ATOM   3985  CB  THR A 267     -33.727  84.767 -37.208  1.00 37.670          C  
ATOM   3986  OG1 THR A 267     -32.488  84.102 -37.581  1.00 37.670          O  
ATOM   3987  CG2 THR A 267     -33.512  85.557 -35.930  1.00 37.670          C  
ATOM   3988  H   THR A 267     -33.772  82.134 -35.923  1.00 32.830          H  
ATOM   3989  HA  THR A 267     -35.783  84.129 -36.864  1.00 32.080          H  
ATOM   3990  HB  THR A 267     -34.041  85.434 -37.997  1.00 45.210          H  
ATOM   3991  HG1 THR A 267     -31.689  84.691 -37.543  1.00 45.210          H  
ATOM   3992 1HG2 THR A 267     -32.744  86.306 -36.104  1.00 45.210          H  
ATOM   3993 2HG2 THR A 267     -34.426  86.042 -35.636  1.00 45.210          H  
ATOM   3994 3HG2 THR A 267     -33.192  84.906 -35.139  1.00 45.210          H  
ATOM   3995  N   ALA A 268     -35.459  83.589 -39.339  1.00 25.820          N  
ATOM   3996  CA  ALA A 268     -35.492  83.082 -40.708  1.00 25.430          C  
ATOM   3997  C   ALA A 268     -35.053  84.123 -41.726  1.00 25.000          C  
ATOM   3998  O   ALA A 268     -35.498  85.276 -41.703  1.00 24.930          O  
ATOM   3999  CB  ALA A 268     -36.906  82.670 -41.072  1.00 35.760          C  
ATOM   4000  H   ALA A 268     -35.951  84.461 -39.118  1.00 30.980          H  
ATOM   4001  HA  ALA A 268     -34.815  82.233 -40.778  1.00 30.520          H  
ATOM   4002 1HB  ALA A 268     -36.924  82.292 -42.094  1.00 42.910          H  
ATOM   4003 2HB  ALA A 268     -37.243  81.905 -40.385  1.00 42.910          H  
ATOM   4004 3HB  ALA A 268     -37.550  83.542 -41.002  1.00 42.910          H  
ATOM   4005  N   THR A 269     -34.238  83.687 -42.683  1.00 24.780          N  
ATOM   4006  CA  THR A 269     -33.818  84.568 -43.766  1.00 24.420          C  
ATOM   4007  C   THR A 269     -34.395  84.055 -45.073  1.00 24.230          C  
ATOM   4008  O   THR A 269     -34.239  82.879 -45.434  1.00 24.340          O  
ATOM   4009  CB  THR A 269     -32.279  84.660 -43.884  1.00 34.330          C  
ATOM   4010  OG1 THR A 269     -31.725  85.162 -42.663  1.00 34.330          O  
ATOM   4011  CG2 THR A 269     -31.917  85.642 -45.008  1.00 34.330          C  
ATOM   4012  H   THR A 269     -33.880  82.727 -42.631  1.00 29.740          H  
ATOM   4013  HA  THR A 269     -34.215  85.568 -43.595  1.00 29.300          H  
ATOM   4014  HB  THR A 269     -31.859  83.676 -44.096  1.00 41.200          H  
ATOM   4015  HG1 THR A 269     -31.819  84.495 -41.973  1.00 41.200          H  
ATOM   4016 1HG2 THR A 269     -30.835  85.721 -45.084  1.00 41.200          H  
ATOM   4017 2HG2 THR A 269     -32.313  85.295 -45.961  1.00 41.200          H  
ATOM   4018 3HG2 THR A 269     -32.337  86.623 -44.776  1.00 41.200          H  
ATOM   4019  N   VAL A 270     -35.067  84.935 -45.806  1.00 24.050          N  
ATOM   4020  CA  VAL A 270     -35.673  84.474 -47.043  1.00 23.970          C  
ATOM   4021  C   VAL A 270     -35.178  85.234 -48.260  1.00 23.780          C  
ATOM   4022  O   VAL A 270     -35.171  86.463 -48.261  1.00 23.710          O  
ATOM   4023  CB  VAL A 270     -37.187  84.656 -46.990  1.00 33.590          C  
ATOM   4024  CG1 VAL A 270     -37.789  84.082 -48.259  1.00 33.590          C  
ATOM   4025  CG2 VAL A 270     -37.745  84.044 -45.746  1.00 33.590          C  
ATOM   4026  H   VAL A 270     -35.189  85.894 -45.458  1.00 28.860          H  
ATOM   4027  HA  VAL A 270     -35.444  83.416 -47.185  1.00 28.760          H  
ATOM   4028  HB  VAL A 270     -37.409  85.710 -46.985  1.00 40.310          H  
ATOM   4029 1HG1 VAL A 270     -38.828  84.199 -48.261  1.00 40.310          H  
ATOM   4030 2HG1 VAL A 270     -37.400  84.558 -49.141  1.00 40.310          H  
ATOM   4031 3HG1 VAL A 270     -37.554  83.023 -48.285  1.00 40.310          H  
ATOM   4032 1HG2 VAL A 270     -38.812  84.210 -45.730  1.00 40.310          H  
ATOM   4033 2HG2 VAL A 270     -37.537  83.003 -45.746  1.00 40.310          H  
ATOM   4034 3HG2 VAL A 270     -37.304  84.505 -44.865  1.00 40.310          H  
ATOM   4035  N   LEU A 271     -34.767  84.485 -49.295  1.00 23.790          N  
ATOM   4036  CA  LEU A 271     -34.331  85.027 -50.587  1.00 23.750          C  
ATOM   4037  C   LEU A 271     -35.464  84.931 -51.588  1.00 23.880          C  
ATOM   4038  O   LEU A 271     -35.837  83.821 -52.001  1.00 24.070          O  
ATOM   4039  CB  LEU A 271     -33.141  84.234 -51.129  1.00 33.270          C  
ATOM   4040  CG  LEU A 271     -32.614  84.621 -52.540  1.00 33.270          C  
ATOM   4041  CD1 LEU A 271     -32.067  86.046 -52.532  1.00 33.270          C  
ATOM   4042  CD2 LEU A 271     -31.565  83.604 -52.948  1.00 33.270          C  
ATOM   4043  H   LEU A 271     -34.800  83.468 -49.172  1.00 28.550          H  
ATOM   4044  HA  LEU A 271     -34.078  86.075 -50.462  1.00 28.500          H  
ATOM   4045 1HB  LEU A 271     -32.315  84.311 -50.425  1.00 39.920          H  
ATOM   4046 2HB  LEU A 271     -33.443  83.202 -51.179  1.00 39.920          H  
ATOM   4047  HG  LEU A 271     -33.427  84.583 -53.263  1.00 39.920          H  
ATOM   4048 1HD1 LEU A 271     -31.704  86.307 -53.526  1.00 39.920          H  
ATOM   4049 2HD1 LEU A 271     -32.847  86.724 -52.257  1.00 39.920          H  
ATOM   4050 3HD1 LEU A 271     -31.250  86.123 -51.822  1.00 39.920          H  
ATOM   4051 1HD2 LEU A 271     -31.196  83.841 -53.948  1.00 39.920          H  
ATOM   4052 2HD2 LEU A 271     -30.736  83.616 -52.240  1.00 39.920          H  
ATOM   4053 3HD2 LEU A 271     -32.011  82.615 -52.959  1.00 39.920          H  
ATOM   4054  N   TYR A 272     -35.964  86.083 -52.029  1.00 23.880          N  
ATOM   4055  CA  TYR A 272     -37.146  86.112 -52.885  1.00 24.090          C  
ATOM   4056  C   TYR A 272     -37.201  87.259 -53.878  1.00 24.230          C  
ATOM   4057  O   TYR A 272     -36.494  88.265 -53.750  1.00 24.170          O  
ATOM   4058  CB  TYR A 272     -38.381  86.218 -51.988  1.00 33.640          C  
ATOM   4059  CG  TYR A 272     -38.374  87.509 -51.223  1.00 33.640          C  
ATOM   4060  CD1 TYR A 272     -39.032  88.632 -51.683  1.00 33.640          C  
ATOM   4061  CD2 TYR A 272     -37.647  87.586 -50.077  1.00 33.640          C  
ATOM   4062  CE1 TYR A 272     -38.952  89.807 -50.974  1.00 33.640          C  
ATOM   4063  CE2 TYR A 272     -37.564  88.746 -49.388  1.00 33.640          C  
ATOM   4064  CZ  TYR A 272     -38.212  89.854 -49.827  1.00 33.640          C  
ATOM   4065  OH  TYR A 272     -38.112  91.022 -49.135  1.00 33.640          O  
ATOM   4066  H   TYR A 272     -35.551  86.961 -51.685  1.00 28.660          H  
ATOM   4067  HA  TYR A 272     -37.175  85.186 -53.457  1.00 28.910          H  
ATOM   4068 1HB  TYR A 272     -39.277  86.185 -52.592  1.00 40.370          H  
ATOM   4069 2HB  TYR A 272     -38.409  85.395 -51.286  1.00 40.370          H  
ATOM   4070  HD1 TYR A 272     -39.604  88.601 -52.601  1.00 40.370          H  
ATOM   4071  HD2 TYR A 272     -37.124  86.724 -49.714  1.00 40.370          H  
ATOM   4072  HE1 TYR A 272     -39.460  90.697 -51.329  1.00 40.370          H  
ATOM   4073  HE2 TYR A 272     -36.970  88.775 -48.488  1.00 40.370          H  
ATOM   4074  HH  TYR A 272     -38.665  91.682 -49.554  1.00 40.370          H  
ATOM   4075  N   ASN A 273     -38.075  87.088 -54.872  1.00 24.510          N  
ATOM   4076  CA  ASN A 273     -38.341  88.070 -55.908  1.00 24.800          C  
ATOM   4077  C   ASN A 273     -39.378  89.087 -55.412  1.00 24.870          C  
ATOM   4078  O   ASN A 273     -40.558  88.728 -55.335  1.00 25.020          O  
ATOM   4079  CB  ASN A 273     -38.842  87.385 -57.165  1.00 34.600          C  
ATOM   4080  CG  ASN A 273     -39.060  88.335 -58.321  1.00 34.600          C  
ATOM   4081  OD1 ASN A 273     -39.334  89.548 -58.154  1.00 34.600          O  
ATOM   4082  ND2 ASN A 273     -38.940  87.803 -59.518  1.00 34.600          N  
ATOM   4083  H   ASN A 273     -38.592  86.199 -54.889  1.00 29.410          H  
ATOM   4084  HA  ASN A 273     -37.403  88.549 -56.145  1.00 29.760          H  
ATOM   4085 1HB  ASN A 273     -38.140  86.617 -57.476  1.00 41.520          H  
ATOM   4086 2HB  ASN A 273     -39.786  86.882 -56.945  1.00 41.520          H  
ATOM   4087 1HD2 ASN A 273     -39.069  88.366 -60.339  1.00 41.520          H  
ATOM   4088 2HD2 ASN A 273     -38.719  86.831 -59.615  1.00 41.520          H  
ATOM   4089  N   PRO A 274     -39.000  90.350 -55.112  1.00 24.850          N  
ATOM   4090  CA  PRO A 274     -39.832  91.393 -54.520  1.00 25.000          C  
ATOM   4091  C   PRO A 274     -41.024  91.801 -55.383  1.00 25.490          C  
ATOM   4092  O   PRO A 274     -41.949  92.448 -54.899  1.00 25.680          O  
ATOM   4093  CB  PRO A 274     -38.851  92.556 -54.337  1.00 37.500          C  
ATOM   4094  CG  PRO A 274     -37.773  92.329 -55.365  1.00 37.500          C  
ATOM   4095  CD  PRO A 274     -37.633  90.833 -55.475  1.00 37.500          C  
ATOM   4096  HA  PRO A 274     -40.183  91.043 -53.542  1.00 30.000          H  
ATOM   4097 1HB  PRO A 274     -39.380  93.511 -54.478  1.00 45.000          H  
ATOM   4098 2HB  PRO A 274     -38.464  92.553 -53.307  1.00 45.000          H  
ATOM   4099 1HG  PRO A 274     -38.044  92.805 -56.321  1.00 45.000          H  
ATOM   4100 2HG  PRO A 274     -36.834  92.803 -55.035  1.00 45.000          H  
ATOM   4101 1HD  PRO A 274     -37.376  90.620 -56.525  1.00 45.000          H  
ATOM   4102 2HD  PRO A 274     -36.873  90.464 -54.767  1.00 45.000          H  
ATOM   4103  N   SER A 275     -40.982  91.470 -56.683  1.00 25.800          N  
ATOM   4104  CA  SER A 275     -42.073  91.821 -57.593  1.00 26.390          C  
ATOM   4105  C   SER A 275     -43.220  90.823 -57.463  1.00 26.480          C  
ATOM   4106  O   SER A 275     -44.298  91.009 -58.034  1.00 26.940          O  
ATOM   4107  CB  SER A 275     -41.593  91.874 -59.034  1.00 36.710          C  
ATOM   4108  OG  SER A 275     -41.280  90.599 -59.526  1.00 36.710          O  
ATOM   4109  H   SER A 275     -40.210  90.925 -57.061  1.00 30.960          H  
ATOM   4110  HA  SER A 275     -42.446  92.808 -57.319  1.00 31.670          H  
ATOM   4111 1HB  SER A 275     -42.371  92.319 -59.650  1.00 44.050          H  
ATOM   4112 2HB  SER A 275     -40.717  92.514 -59.100  1.00 44.050          H  
ATOM   4113  HG  SER A 275     -40.432  90.356 -59.142  1.00 44.050          H  
ATOM   4114  N   VAL A 276     -42.962  89.749 -56.719  1.00 26.110          N  
ATOM   4115  CA  VAL A 276     -43.905  88.680 -56.484  1.00 26.230          C  
ATOM   4116  C   VAL A 276     -44.278  88.732 -55.008  1.00 26.040          C  
ATOM   4117  O   VAL A 276     -45.457  88.739 -54.645  1.00 26.340          O  
ATOM   4118  CB  VAL A 276     -43.272  87.309 -56.831  1.00 36.670          C  
ATOM   4119  CG1 VAL A 276     -44.263  86.154 -56.546  1.00 36.670          C  
ATOM   4120  CG2 VAL A 276     -42.822  87.320 -58.283  1.00 36.670          C  
ATOM   4121  H   VAL A 276     -42.054  89.682 -56.265  1.00 31.330          H  
ATOM   4122  HA  VAL A 276     -44.797  88.838 -57.089  1.00 31.480          H  
ATOM   4123  HB  VAL A 276     -42.405  87.149 -56.193  1.00 44.010          H  
ATOM   4124 1HG1 VAL A 276     -43.796  85.200 -56.780  1.00 44.010          H  
ATOM   4125 2HG1 VAL A 276     -44.567  86.153 -55.504  1.00 44.010          H  
ATOM   4126 3HG1 VAL A 276     -45.148  86.279 -57.167  1.00 44.010          H  
ATOM   4127 1HG2 VAL A 276     -42.354  86.370 -58.532  1.00 44.010          H  
ATOM   4128 2HG2 VAL A 276     -43.685  87.482 -58.926  1.00 44.010          H  
ATOM   4129 3HG2 VAL A 276     -42.105  88.125 -58.438  1.00 44.010          H  
ATOM   4130  N   ILE A 277     -43.246  88.731 -54.160  1.00 25.600          N  
ATOM   4131  CA  ILE A 277     -43.413  88.708 -52.719  1.00 25.470          C  
ATOM   4132  C   ILE A 277     -42.945  89.951 -52.001  1.00 25.380          C  
ATOM   4133  O   ILE A 277     -41.753  90.200 -51.885  1.00 25.060          O  
ATOM   4134  CB  ILE A 277     -42.592  87.531 -52.156  1.00 35.710          C  
ATOM   4135  CG1 ILE A 277     -43.111  86.262 -52.747  1.00 35.710          C  
ATOM   4136  CG2 ILE A 277     -42.509  87.506 -50.610  1.00 35.710          C  
ATOM   4137  CD1 ILE A 277     -42.313  85.100 -52.431  1.00 35.710          C  
ATOM   4138  H   ILE A 277     -42.300  88.727 -54.540  1.00 30.720          H  
ATOM   4139  HA  ILE A 277     -44.468  88.563 -52.497  1.00 30.560          H  
ATOM   4140  HB  ILE A 277     -41.593  87.636 -52.540  1.00 42.850          H  
ATOM   4141 1HG1 ILE A 277     -44.139  86.097 -52.424  1.00 42.850          H  
ATOM   4142 2HG1 ILE A 277     -43.092  86.354 -53.810  1.00 42.850          H  
ATOM   4143 1HG2 ILE A 277     -41.884  86.706 -50.296  1.00 42.850          H  
ATOM   4144 2HG2 ILE A 277     -42.075  88.423 -50.232  1.00 42.850          H  
ATOM   4145 3HG2 ILE A 277     -43.488  87.377 -50.187  1.00 42.850          H  
ATOM   4146 1HD1 ILE A 277     -42.735  84.245 -52.927  1.00 42.850          H  
ATOM   4147 2HD1 ILE A 277     -41.309  85.256 -52.778  1.00 42.850          H  
ATOM   4148 3HD1 ILE A 277     -42.307  84.914 -51.373  1.00 42.850          H  
ATOM   4149  N   SER A 278     -43.868  90.676 -51.408  1.00 25.730          N  
ATOM   4150  CA  SER A 278     -43.464  91.800 -50.596  1.00 25.760          C  
ATOM   4151  C   SER A 278     -42.996  91.131 -49.292  1.00 25.450          C  
ATOM   4152  O   SER A 278     -43.538  90.075 -48.942  1.00 25.490          O  
ATOM   4153  CB  SER A 278     -44.667  92.709 -50.378  1.00 36.050          C  
ATOM   4154  OG  SER A 278     -45.609  92.065 -49.581  1.00 36.050          O  
ATOM   4155  H   SER A 278     -44.847  90.458 -51.540  1.00 30.880          H  
ATOM   4156  HA  SER A 278     -42.645  92.335 -51.079  1.00 30.910          H  
ATOM   4157 1HB  SER A 278     -44.386  93.645 -49.924  1.00 43.260          H  
ATOM   4158 2HB  SER A 278     -45.111  92.942 -51.347  1.00 43.260          H  
ATOM   4159  HG  SER A 278     -46.402  92.618 -49.571  1.00 43.260          H  
ATOM   4160  N   PRO A 279     -42.179  91.773 -48.441  1.00 25.280          N  
ATOM   4161  CA  PRO A 279     -41.748  91.237 -47.153  1.00 25.150          C  
ATOM   4162  C   PRO A 279     -42.939  90.979 -46.219  1.00 25.470          C  
ATOM   4163  O   PRO A 279     -42.842  90.186 -45.281  1.00 25.460          O  
ATOM   4164  CB  PRO A 279     -40.800  92.329 -46.635  1.00 37.720          C  
ATOM   4165  CG  PRO A 279     -41.184  93.587 -47.397  1.00 37.720          C  
ATOM   4166  CD  PRO A 279     -41.609  93.091 -48.771  1.00 37.720          C  
ATOM   4167  HA  PRO A 279     -41.193  90.306 -47.331  1.00 30.180          H  
ATOM   4168 1HB  PRO A 279     -40.917  92.439 -45.545  1.00 45.270          H  
ATOM   4169 2HB  PRO A 279     -39.752  92.028 -46.816  1.00 45.270          H  
ATOM   4170 1HG  PRO A 279     -41.987  94.126 -46.863  1.00 45.270          H  
ATOM   4171 2HG  PRO A 279     -40.320  94.272 -47.441  1.00 45.270          H  
ATOM   4172 1HD  PRO A 279     -42.334  93.783 -49.177  1.00 45.270          H  
ATOM   4173 2HD  PRO A 279     -40.738  92.973 -49.433  1.00 45.270          H  
ATOM   4174  N   GLU A 280     -44.065  91.639 -46.489  1.00 25.850          N  
ATOM   4175  CA  GLU A 280     -45.269  91.470 -45.702  1.00 26.230          C  
ATOM   4176  C   GLU A 280     -45.903  90.112 -45.999  1.00 26.190          C  
ATOM   4177  O   GLU A 280     -46.531  89.516 -45.118  1.00 26.380          O  
ATOM   4178  CB  GLU A 280     -46.252  92.605 -45.972  1.00 36.570          C  
ATOM   4179  CG  GLU A 280     -45.770  93.974 -45.476  1.00 36.570          C  
ATOM   4180  CD  GLU A 280     -45.559  94.025 -43.975  1.00 36.570          C  
ATOM   4181  OE1 GLU A 280     -46.410  93.566 -43.255  1.00 36.570          O  
ATOM   4182  OE2 GLU A 280     -44.541  94.510 -43.553  1.00 36.570          O  
ATOM   4183  H   GLU A 280     -44.100  92.283 -47.264  1.00 31.020          H  
ATOM   4184  HA  GLU A 280     -45.000  91.499 -44.647  1.00 31.480          H  
ATOM   4185 1HB  GLU A 280     -46.436  92.677 -47.042  1.00 43.880          H  
ATOM   4186 2HB  GLU A 280     -47.204  92.384 -45.490  1.00 43.880          H  
ATOM   4187 1HG  GLU A 280     -44.827  94.211 -45.969  1.00 43.880          H  
ATOM   4188 2HG  GLU A 280     -46.498  94.732 -45.762  1.00 43.880          H  
ATOM   4189  N   GLU A 281     -45.752  89.619 -47.237  1.00 26.030          N  
ATOM   4190  CA  GLU A 281     -46.304  88.324 -47.599  1.00 26.070          C  
ATOM   4191  C   GLU A 281     -45.472  87.260 -46.902  1.00 25.790          C  
ATOM   4192  O   GLU A 281     -45.989  86.208 -46.518  1.00 25.990          O  
ATOM   4193  CB  GLU A 281     -46.323  88.110 -49.109  1.00 36.480          C  
ATOM   4194  CG  GLU A 281     -47.286  89.002 -49.871  1.00 36.480          C  
ATOM   4195  CD  GLU A 281     -48.722  88.842 -49.467  1.00 36.480          C  
ATOM   4196  OE1 GLU A 281     -49.185  87.733 -49.364  1.00 36.480          O  
ATOM   4197  OE2 GLU A 281     -49.353  89.849 -49.258  1.00 36.480          O  
ATOM   4198  H   GLU A 281     -45.213  90.124 -47.942  1.00 31.240          H  
ATOM   4199  HA  GLU A 281     -47.329  88.261 -47.234  1.00 31.280          H  
ATOM   4200 1HB  GLU A 281     -45.345  88.310 -49.506  1.00 43.780          H  
ATOM   4201 2HB  GLU A 281     -46.568  87.084 -49.327  1.00 43.780          H  
ATOM   4202 1HG  GLU A 281     -47.002  90.027 -49.698  1.00 43.780          H  
ATOM   4203 2HG  GLU A 281     -47.182  88.801 -50.938  1.00 43.780          H  
ATOM   4204  N   LEU A 282     -44.169  87.527 -46.740  1.00 25.410          N  
ATOM   4205  CA  LEU A 282     -43.348  86.561 -46.013  1.00 25.220          C  
ATOM   4206  C   LEU A 282     -43.795  86.517 -44.565  1.00 25.530          C  
ATOM   4207  O   LEU A 282     -43.893  85.438 -43.966  1.00 25.700          O  
ATOM   4208  CB  LEU A 282     -41.883  86.931 -45.993  1.00 35.380          C  
ATOM   4209  CG  LEU A 282     -41.148  86.908 -47.261  1.00 35.380          C  
ATOM   4210  CD1 LEU A 282     -39.782  87.417 -46.967  1.00 35.380          C  
ATOM   4211  CD2 LEU A 282     -41.130  85.504 -47.856  1.00 35.380          C  
ATOM   4212  H   LEU A 282     -43.800  88.389 -47.161  1.00 30.490          H  
ATOM   4213  HA  LEU A 282     -43.497  85.573 -46.436  1.00 30.260          H  
ATOM   4214 1HB  LEU A 282     -41.798  87.931 -45.590  1.00 42.460          H  
ATOM   4215 2HB  LEU A 282     -41.375  86.248 -45.313  1.00 42.460          H  
ATOM   4216  HG  LEU A 282     -41.605  87.592 -47.965  1.00 42.460          H  
ATOM   4217 1HD1 LEU A 282     -39.231  87.421 -47.857  1.00 42.460          H  
ATOM   4218 2HD1 LEU A 282     -39.838  88.426 -46.563  1.00 42.460          H  
ATOM   4219 3HD1 LEU A 282     -39.303  86.771 -46.244  1.00 42.460          H  
ATOM   4220 1HD2 LEU A 282     -40.558  85.522 -48.781  1.00 42.460          H  
ATOM   4221 2HD2 LEU A 282     -40.671  84.827 -47.147  1.00 42.460          H  
ATOM   4222 3HD2 LEU A 282     -42.133  85.157 -48.080  1.00 42.460          H  
ATOM   4223  N   ARG A 283     -44.102  87.693 -43.999  1.00 25.700          N  
ATOM   4224  CA  ARG A 283     -44.563  87.715 -42.628  1.00 26.080          C  
ATOM   4225  C   ARG A 283     -45.836  86.895 -42.530  1.00 26.470          C  
ATOM   4226  O   ARG A 283     -46.000  86.119 -41.585  1.00 26.760          O  
ATOM   4227  CB  ARG A 283     -44.858  89.126 -42.142  1.00 36.360          C  
ATOM   4228  CG  ARG A 283     -43.660  90.050 -41.946  1.00 36.360          C  
ATOM   4229  CD  ARG A 283     -44.114  91.386 -41.500  1.00 36.360          C  
ATOM   4230  NE  ARG A 283     -44.579  91.359 -40.110  1.00 36.360          N  
ATOM   4231  CZ  ARG A 283     -45.510  92.176 -39.561  1.00 36.360          C  
ATOM   4232  NH1 ARG A 283     -46.153  93.105 -40.271  1.00 36.360          N  
ATOM   4233  NH2 ARG A 283     -45.780  92.030 -38.271  1.00 36.360          N  
ATOM   4234  H   ARG A 283     -43.950  88.564 -44.518  1.00 30.840          H  
ATOM   4235  HA  ARG A 283     -43.800  87.263 -42.002  1.00 31.300          H  
ATOM   4236 1HB  ARG A 283     -45.510  89.613 -42.852  1.00 43.630          H  
ATOM   4237 2HB  ARG A 283     -45.406  89.080 -41.206  1.00 43.630          H  
ATOM   4238 1HG  ARG A 283     -42.993  89.646 -41.190  1.00 43.630          H  
ATOM   4239 2HG  ARG A 283     -43.121  90.163 -42.872  1.00 43.630          H  
ATOM   4240 1HD  ARG A 283     -43.306  92.106 -41.588  1.00 43.630          H  
ATOM   4241 2HD  ARG A 283     -44.938  91.699 -42.133  1.00 43.630          H  
ATOM   4242  HE  ARG A 283     -44.137  90.689 -39.472  1.00 43.630          H  
ATOM   4243 1HH1 ARG A 283     -45.986  93.237 -41.285  1.00 43.630          H  
ATOM   4244 2HH1 ARG A 283     -46.840  93.691 -39.826  1.00 43.630          H  
ATOM   4245 1HH2 ARG A 283     -45.288  91.316 -37.734  1.00 43.630          H  
ATOM   4246 2HH2 ARG A 283     -46.471  92.612 -37.824  1.00 43.630          H  
ATOM   4247  N   ALA A 284     -46.727  87.043 -43.526  1.00 26.550          N  
ATOM   4248  CA  ALA A 284     -47.957  86.280 -43.536  1.00 26.980          C  
ATOM   4249  C   ALA A 284     -47.656  84.788 -43.571  1.00 26.970          C  
ATOM   4250  O   ALA A 284     -48.259  84.038 -42.822  1.00 27.370          O  
ATOM   4251  CB  ALA A 284     -48.818  86.665 -44.724  1.00 37.600          C  
ATOM   4252  H   ALA A 284     -46.557  87.742 -44.254  1.00 31.860          H  
ATOM   4253  HA  ALA A 284     -48.501  86.505 -42.617  1.00 32.380          H  
ATOM   4254 1HB  ALA A 284     -49.748  86.096 -44.694  1.00 45.120          H  
ATOM   4255 2HB  ALA A 284     -49.036  87.732 -44.680  1.00 45.120          H  
ATOM   4256 3HB  ALA A 284     -48.295  86.445 -45.646  1.00 45.120          H  
ATOM   4257  N   ALA A 285     -46.667  84.346 -44.364  1.00 26.580          N  
ATOM   4258  CA  ALA A 285     -46.363  82.912 -44.414  1.00 26.660          C  
ATOM   4259  C   ALA A 285     -46.009  82.375 -43.027  1.00 26.840          C  
ATOM   4260  O   ALA A 285     -46.503  81.326 -42.600  1.00 27.230          O  
ATOM   4261  CB  ALA A 285     -45.187  82.666 -45.348  1.00 37.290          C  
ATOM   4262  H   ALA A 285     -46.217  85.002 -45.010  1.00 31.900          H  
ATOM   4263  HA  ALA A 285     -47.247  82.392 -44.780  1.00 31.990          H  
ATOM   4264 1HB  ALA A 285     -44.978  81.604 -45.401  1.00 44.750          H  
ATOM   4265 2HB  ALA A 285     -45.421  83.046 -46.323  1.00 44.750          H  
ATOM   4266 3HB  ALA A 285     -44.317  83.186 -44.971  1.00 44.750          H  
ATOM   4267  N   ILE A 286     -45.223  83.145 -42.294  1.00 26.650          N  
ATOM   4268  CA  ILE A 286     -44.824  82.772 -40.950  1.00 26.910          C  
ATOM   4269  C   ILE A 286     -46.043  82.699 -40.032  1.00 27.470          C  
ATOM   4270  O   ILE A 286     -46.202  81.718 -39.286  1.00 27.880          O  
ATOM   4271  CB  ILE A 286     -43.754  83.751 -40.461  1.00 37.570          C  
ATOM   4272  CG1 ILE A 286     -42.476  83.505 -41.308  1.00 37.570          C  
ATOM   4273  CG2 ILE A 286     -43.517  83.607 -38.933  1.00 37.570          C  
ATOM   4274  CD1 ILE A 286     -41.446  84.572 -41.216  1.00 37.570          C  
ATOM   4275  H   ILE A 286     -44.849  83.997 -42.734  1.00 31.980          H  
ATOM   4276  HA  ILE A 286     -44.374  81.782 -40.991  1.00 32.290          H  
ATOM   4277  HB  ILE A 286     -44.076  84.747 -40.689  1.00 45.080          H  
ATOM   4278 1HG1 ILE A 286     -42.029  82.578 -40.983  1.00 45.080          H  
ATOM   4279 2HG1 ILE A 286     -42.758  83.403 -42.356  1.00 45.080          H  
ATOM   4280 1HG2 ILE A 286     -42.772  84.301 -38.607  1.00 45.080          H  
ATOM   4281 2HG2 ILE A 286     -44.439  83.809 -38.393  1.00 45.080          H  
ATOM   4282 3HG2 ILE A 286     -43.190  82.604 -38.707  1.00 45.080          H  
ATOM   4283 1HD1 ILE A 286     -40.589  84.313 -41.837  1.00 45.080          H  
ATOM   4284 2HD1 ILE A 286     -41.883  85.499 -41.575  1.00 45.080          H  
ATOM   4285 3HD1 ILE A 286     -41.124  84.694 -40.205  1.00 45.080          H  
ATOM   4286  N   GLU A 287     -46.911  83.714 -40.110  1.00 27.560          N  
ATOM   4287  CA  GLU A 287     -48.140  83.746 -39.326  1.00 28.140          C  
ATOM   4288  C   GLU A 287     -49.110  82.604 -39.677  1.00 28.470          C  
ATOM   4289  O   GLU A 287     -49.673  81.977 -38.779  1.00 28.990          O  
ATOM   4290  CB  GLU A 287     -48.838  85.087 -39.517  1.00 39.160          C  
ATOM   4291  CG  GLU A 287     -48.118  86.284 -38.889  1.00 39.160          C  
ATOM   4292  CD  GLU A 287     -48.781  87.568 -39.266  1.00 39.160          C  
ATOM   4293  OE1 GLU A 287     -49.655  87.499 -40.091  1.00 39.160          O  
ATOM   4294  OE2 GLU A 287     -48.435  88.600 -38.739  1.00 39.160          O  
ATOM   4295  H   GLU A 287     -46.690  84.505 -40.726  1.00 33.070          H  
ATOM   4296  HA  GLU A 287     -47.880  83.648 -38.280  1.00 33.770          H  
ATOM   4297 1HB  GLU A 287     -48.938  85.280 -40.580  1.00 47.000          H  
ATOM   4298 2HB  GLU A 287     -49.841  85.036 -39.101  1.00 47.000          H  
ATOM   4299 1HG  GLU A 287     -48.121  86.174 -37.804  1.00 47.000          H  
ATOM   4300 2HG  GLU A 287     -47.086  86.293 -39.223  1.00 47.000          H  
ATOM   4301  N   ASP A 288     -49.260  82.265 -40.969  1.00 28.230          N  
ATOM   4302  CA  ASP A 288     -50.166  81.190 -41.399  1.00 28.600          C  
ATOM   4303  C   ASP A 288     -49.745  79.873 -40.774  1.00 28.850          C  
ATOM   4304  O   ASP A 288     -50.574  79.069 -40.346  1.00 29.350          O  
ATOM   4305  CB  ASP A 288     -50.168  81.033 -42.928  1.00 39.890          C  
ATOM   4306  CG  ASP A 288     -50.898  82.156 -43.707  1.00 39.890          C  
ATOM   4307  OD1 ASP A 288     -51.645  82.910 -43.122  1.00 39.890          O  
ATOM   4308  OD2 ASP A 288     -50.689  82.227 -44.896  1.00 39.890          O  
ATOM   4309  H   ASP A 288     -48.788  82.826 -41.673  1.00 33.880          H  
ATOM   4310  HA  ASP A 288     -51.175  81.430 -41.066  1.00 34.320          H  
ATOM   4311 1HB  ASP A 288     -49.131  81.000 -43.276  1.00 47.870          H  
ATOM   4312 2HB  ASP A 288     -50.622  80.079 -43.189  1.00 47.870          H  
ATOM   4313  N   MET A 289     -48.436  79.686 -40.690  1.00 28.550          N  
ATOM   4314  CA  MET A 289     -47.810  78.526 -40.075  1.00 28.830          C  
ATOM   4315  C   MET A 289     -48.099  78.412 -38.560  1.00 29.300          C  
ATOM   4316  O   MET A 289     -47.898  77.345 -37.973  1.00 29.690          O  
ATOM   4317  CB  MET A 289     -46.313  78.513 -40.361  1.00 40.250          C  
ATOM   4318  CG  MET A 289     -45.622  77.194 -40.075  1.00 40.250          C  
ATOM   4319  SD  MET A 289     -46.211  75.838 -41.118  1.00 40.250          S  
ATOM   4320  CE  MET A 289     -47.152  74.818 -39.990  1.00 40.250          C  
ATOM   4321  H   MET A 289     -47.840  80.385 -41.147  1.00 34.260          H  
ATOM   4322  HA  MET A 289     -48.238  77.646 -40.544  1.00 34.600          H  
ATOM   4323 1HB  MET A 289     -46.138  78.775 -41.392  1.00 48.300          H  
ATOM   4324 2HB  MET A 289     -45.830  79.278 -39.759  1.00 48.300          H  
ATOM   4325 1HG  MET A 289     -44.560  77.314 -40.249  1.00 48.300          H  
ATOM   4326 2HG  MET A 289     -45.762  76.914 -39.054  1.00 48.300          H  
ATOM   4327 1HE  MET A 289     -47.547  73.957 -40.528  1.00 48.300          H  
ATOM   4328 2HE  MET A 289     -46.512  74.473 -39.180  1.00 48.300          H  
ATOM   4329 3HE  MET A 289     -47.977  75.388 -39.572  1.00 48.300          H  
ATOM   4330  N   GLY A 290     -48.473  79.521 -37.902  1.00 29.360          N  
ATOM   4331  CA  GLY A 290     -48.715  79.519 -36.468  1.00 29.890          C  
ATOM   4332  C   GLY A 290     -47.622  80.178 -35.623  1.00 29.740          C  
ATOM   4333  O   GLY A 290     -47.602  79.993 -34.403  1.00 30.260          O  
ATOM   4334  H   GLY A 290     -48.684  80.381 -38.405  1.00 35.230          H  
ATOM   4335 1HA  GLY A 290     -49.658  80.034 -36.285  1.00 35.870          H  
ATOM   4336 2HA  GLY A 290     -48.853  78.494 -36.134  1.00 35.870          H  
ATOM   4337  N   PHE A 291     -46.718  80.946 -36.242  1.00 29.110          N  
ATOM   4338  CA  PHE A 291     -45.637  81.584 -35.496  1.00 29.010          C  
ATOM   4339  C   PHE A 291     -45.640  83.103 -35.683  1.00 28.730          C  
ATOM   4340  O   PHE A 291     -46.288  83.606 -36.592  1.00 28.430          O  
ATOM   4341  CB  PHE A 291     -44.343  80.945 -35.910  1.00 40.650          C  
ATOM   4342  CG  PHE A 291     -44.341  79.460 -35.622  1.00 40.650          C  
ATOM   4343  CD1 PHE A 291     -44.662  78.515 -36.593  1.00 40.650          C  
ATOM   4344  CD2 PHE A 291     -44.060  79.020 -34.360  1.00 40.650          C  
ATOM   4345  CE1 PHE A 291     -44.676  77.169 -36.286  1.00 40.650          C  
ATOM   4346  CE2 PHE A 291     -44.080  77.681 -34.041  1.00 40.650          C  
ATOM   4347  CZ  PHE A 291     -44.386  76.752 -35.012  1.00 40.650          C  
ATOM   4348  H   PHE A 291     -46.757  81.117 -37.251  1.00 34.930          H  
ATOM   4349  HA  PHE A 291     -45.778  81.383 -34.434  1.00 34.810          H  
ATOM   4350 1HB  PHE A 291     -44.169  81.119 -36.963  1.00 48.780          H  
ATOM   4351 2HB  PHE A 291     -43.562  81.387 -35.345  1.00 48.780          H  
ATOM   4352  HD1 PHE A 291     -44.908  78.846 -37.596  1.00 48.780          H  
ATOM   4353  HD2 PHE A 291     -43.826  79.758 -33.603  1.00 48.780          H  
ATOM   4354  HE1 PHE A 291     -44.929  76.436 -37.044  1.00 48.780          H  
ATOM   4355  HE2 PHE A 291     -43.850  77.362 -33.024  1.00 48.780          H  
ATOM   4356  HZ  PHE A 291     -44.405  75.690 -34.770  1.00 48.780          H  
ATOM   4357  N   GLU A 292     -45.005  83.864 -34.784  1.00 28.930          N  
ATOM   4358  CA  GLU A 292     -45.092  85.331 -34.970  1.00 28.780          C  
ATOM   4359  C   GLU A 292     -43.977  85.916 -35.815  1.00 28.240          C  
ATOM   4360  O   GLU A 292     -42.792  85.817 -35.486  1.00 28.230          O  
ATOM   4361  CB  GLU A 292     -45.138  86.093 -33.649  1.00 40.350          C  
ATOM   4362  CG  GLU A 292     -45.370  87.595 -33.788  1.00 40.350          C  
ATOM   4363  CD  GLU A 292     -45.452  88.292 -32.467  1.00 40.350          C  
ATOM   4364  OE1 GLU A 292     -45.317  87.639 -31.459  1.00 40.350          O  
ATOM   4365  OE2 GLU A 292     -45.662  89.480 -32.461  1.00 40.350          O  
ATOM   4366  H   GLU A 292     -44.454  83.413 -34.044  1.00 34.720          H  
ATOM   4367  HA  GLU A 292     -46.030  85.546 -35.484  1.00 34.540          H  
ATOM   4368 1HB  GLU A 292     -45.871  85.659 -32.972  1.00 48.420          H  
ATOM   4369 2HB  GLU A 292     -44.179  86.044 -33.198  1.00 48.420          H  
ATOM   4370 1HG  GLU A 292     -44.543  88.036 -34.349  1.00 48.420          H  
ATOM   4371 2HG  GLU A 292     -46.287  87.765 -34.348  1.00 48.420          H  
ATOM   4372  N   ALA A 293     -44.371  86.615 -36.874  1.00 27.850          N  
ATOM   4373  CA  ALA A 293     -43.448  87.212 -37.834  1.00 27.370          C  
ATOM   4374  C   ALA A 293     -42.836  88.533 -37.384  1.00 27.340          C  
ATOM   4375  O   ALA A 293     -43.216  89.613 -37.863  1.00 27.570          O  
ATOM   4376  CB  ALA A 293     -44.165  87.441 -39.127  1.00 38.510          C  
ATOM   4377  H   ALA A 293     -45.367  86.682 -37.049  1.00 33.420          H  
ATOM   4378  HA  ALA A 293     -42.631  86.509 -37.984  1.00 32.840          H  
ATOM   4379 1HB  ALA A 293     -43.460  87.831 -39.830  1.00 46.210          H  
ATOM   4380 2HB  ALA A 293     -44.572  86.514 -39.484  1.00 46.210          H  
ATOM   4381 3HB  ALA A 293     -44.980  88.149 -38.980  1.00 46.210          H  
ATOM   4382  N   SER A 294     -41.863  88.455 -36.489  1.00 27.110          N  
ATOM   4383  CA  SER A 294     -41.219  89.630 -35.911  1.00 27.120          C  
ATOM   4384  C   SER A 294     -40.145  90.163 -36.855  1.00 26.720          C  
ATOM   4385  O   SER A 294     -38.939  90.052 -36.608  1.00 26.600          O  
ATOM   4386  CB  SER A 294     -40.628  89.320 -34.540  1.00 37.960          C  
ATOM   4387  OG  SER A 294     -41.625  89.025 -33.603  1.00 37.960          O  
ATOM   4388  H   SER A 294     -41.551  87.524 -36.179  1.00 32.530          H  
ATOM   4389  HA  SER A 294     -41.972  90.408 -35.783  1.00 32.540          H  
ATOM   4390 1HB  SER A 294     -39.971  88.473 -34.626  1.00 45.560          H  
ATOM   4391 2HB  SER A 294     -40.034  90.166 -34.198  1.00 45.560          H  
ATOM   4392  HG  SER A 294     -41.173  88.857 -32.772  1.00 45.560          H  
ATOM   4393  N   VAL A 295     -40.611  90.765 -37.939  1.00 26.610          N  
ATOM   4394  CA  VAL A 295     -39.739  91.271 -38.993  1.00 26.330          C  
ATOM   4395  C   VAL A 295     -38.688  92.152 -38.369  1.00 26.720          C  
ATOM   4396  O   VAL A 295     -38.995  93.004 -37.538  1.00 27.270          O  
ATOM   4397  CB  VAL A 295     -40.569  92.020 -40.061  1.00 36.970          C  
ATOM   4398  CG1 VAL A 295     -41.230  93.267 -39.470  1.00 36.970          C  
ATOM   4399  CG2 VAL A 295     -39.684  92.415 -41.249  1.00 36.970          C  
ATOM   4400  H   VAL A 295     -41.627  90.744 -38.031  1.00 31.930          H  
ATOM   4401  HA  VAL A 295     -39.257  90.452 -39.480  1.00 31.600          H  
ATOM   4402  HB  VAL A 295     -41.349  91.354 -40.396  1.00 44.370          H  
ATOM   4403 1HG1 VAL A 295     -41.835  93.750 -40.236  1.00 44.370          H  
ATOM   4404 2HG1 VAL A 295     -41.866  92.982 -38.635  1.00 44.370          H  
ATOM   4405 3HG1 VAL A 295     -40.481  93.974 -39.125  1.00 44.370          H  
ATOM   4406 1HG2 VAL A 295     -40.295  92.916 -42.000  1.00 44.370          H  
ATOM   4407 2HG2 VAL A 295     -38.904  93.095 -40.915  1.00 44.370          H  
ATOM   4408 3HG2 VAL A 295     -39.224  91.541 -41.692  1.00 44.370          H  
ATOM   4409  N   VAL A 296     -37.427  91.941 -38.750  1.00 26.520          N  
ATOM   4410  CA  VAL A 296     -36.369  92.711 -38.132  1.00 26.910          C  
ATOM   4411  C   VAL A 296     -36.368  94.165 -38.597  1.00 27.020          C  
ATOM   4412  O   VAL A 296     -36.271  95.070 -37.773  1.00 26.930          O  
ATOM   4413  CB  VAL A 296     -35.018  91.991 -38.351  1.00 37.520          C  
ATOM   4414  CG1 VAL A 296     -33.847  92.836 -37.873  1.00 37.520          C  
ATOM   4415  CG2 VAL A 296     -35.075  90.664 -37.568  1.00 37.520          C  
ATOM   4416  H   VAL A 296     -37.197  91.245 -39.468  1.00 31.820          H  
ATOM   4417  HA  VAL A 296     -36.551  92.710 -37.057  1.00 32.290          H  
ATOM   4418  HB  VAL A 296     -34.870  91.789 -39.416  1.00 45.020          H  
ATOM   4419 1HG1 VAL A 296     -32.919  92.295 -38.031  1.00 45.020          H  
ATOM   4420 2HG1 VAL A 296     -33.809  93.741 -38.418  1.00 45.020          H  
ATOM   4421 3HG1 VAL A 296     -33.961  93.058 -36.809  1.00 45.020          H  
ATOM   4422 1HG2 VAL A 296     -34.155  90.123 -37.683  1.00 45.020          H  
ATOM   4423 2HG2 VAL A 296     -35.227  90.879 -36.511  1.00 45.020          H  
ATOM   4424 3HG2 VAL A 296     -35.901  90.060 -37.933  1.00 45.020          H  
ATOM   4425  N   SER A 297     -36.423  94.389 -39.911  1.00 27.320          N  
ATOM   4426  CA  SER A 297     -36.475  95.707 -40.595  1.00 27.460          C  
ATOM   4427  C   SER A 297     -35.123  96.434 -40.650  1.00 27.820          C  
ATOM   4428  O   SER A 297     -34.894  97.278 -41.515  1.00 28.130          O  
ATOM   4429  CB  SER A 297     -37.493  96.630 -39.945  1.00 38.390          C  
ATOM   4430  OG  SER A 297     -36.943  97.292 -38.845  1.00 38.390          O  
ATOM   4431  H   SER A 297     -36.428  93.570 -40.506  1.00 32.780          H  
ATOM   4432  HA  SER A 297     -36.795  95.531 -41.624  1.00 32.950          H  
ATOM   4433 1HB  SER A 297     -37.834  97.361 -40.677  1.00 46.070          H  
ATOM   4434 2HB  SER A 297     -38.362  96.052 -39.628  1.00 46.070          H  
ATOM   4435  HG  SER A 297     -36.809  96.602 -38.178  1.00 46.070          H  
ATOM   4436  N   GLU A 298     -34.189  96.015 -39.797  1.00 27.850          N  
ATOM   4437  CA  GLU A 298     -32.815  96.515 -39.777  1.00 28.270          C  
ATOM   4438  C   GLU A 298     -31.977  95.680 -40.746  1.00 28.480          C  
ATOM   4439  O   GLU A 298     -30.787  95.929 -40.950  1.00 28.890          O  
ATOM   4440  CB  GLU A 298     -32.213  96.416 -38.369  1.00 39.410          C  
ATOM   4441  CG  GLU A 298     -32.906  97.268 -37.316  1.00 39.410          C  
ATOM   4442  CD  GLU A 298     -32.307  97.106 -35.936  1.00 39.410          C  
ATOM   4443  OE1 GLU A 298     -31.416  96.303 -35.785  1.00 39.410          O  
ATOM   4444  OE2 GLU A 298     -32.738  97.791 -35.039  1.00 39.410          O  
ATOM   4445  H   GLU A 298     -34.482  95.354 -39.091  1.00 33.420          H  
ATOM   4446  HA  GLU A 298     -32.806  97.553 -40.107  1.00 33.920          H  
ATOM   4447 1HB  GLU A 298     -32.223  95.385 -38.035  1.00 47.290          H  
ATOM   4448 2HB  GLU A 298     -31.171  96.728 -38.406  1.00 47.290          H  
ATOM   4449 1HG  GLU A 298     -32.841  98.314 -37.611  1.00 47.290          H  
ATOM   4450 2HG  GLU A 298     -33.962  96.994 -37.285  1.00 47.290          H  
ATOM   4451  N   SER A 299     -32.632  94.667 -41.301  1.00 28.280          N  
ATOM   4452  CA  SER A 299     -32.089  93.694 -42.224  1.00 28.550          C  
ATOM   4453  C   SER A 299     -33.241  92.874 -42.801  1.00 28.560          C  
ATOM   4454  O   SER A 299     -34.356  93.371 -42.957  1.00 28.340          O  
ATOM   4455  OXT SER A 299     -33.015  91.756 -43.262  1.00 42.830          O  
ATOM   4456  CB  SER A 299     -31.121  92.762 -41.527  1.00 38.380          C  
ATOM   4457  OG  SER A 299     -30.629  91.815 -42.431  1.00 38.380          O  
ATOM   4458  H   SER A 299     -33.605  94.594 -41.062  1.00 33.940          H  
ATOM   4459  HA  SER A 299     -31.580  94.215 -43.036  1.00 34.260          H  
ATOM   4460 1HB  SER A 299     -30.294  93.333 -41.107  1.00 46.060          H  
ATOM   4461 2HB  SER A 299     -31.628  92.260 -40.705  1.00 46.060          H  
ATOM   4462  HG  SER A 299     -31.418  91.323 -42.729  1.00 46.060          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 -1470.14 171.25 980.877 -85.3241 31.8917 57.6714 533.001 -568.265 -2.48196 -15.752 -443.993 -89.2626 -130.638 -93.8294 -45.3072 -18.6838 0.24656 2.98877 15.5549 140.072 204.571 -79.0531 67.2384 -49.1672 -25.6834 164.514 -747.702
SER:NtermProteinFull_1 -0.76953 0.0128 0.46729 -0.03178 0 0.02226 0.13152 -0.23786 -0 -0 -0.43481 -1.2904 0 0 0 0 0 -0.00243 0.00599 0.44732 0 0 0.60046 -0.77834 0 0.02704 -1.83047
TRP_2 -1.46694 0.34577 1.03655 -0.88936 0.033 0.32748 0.15928 -0.48827 -0 -3e-05 -0.27331 -0.03004 0 0 0 0 0 0.13795 0.00065 0 1.39189 -0.36756 0 1.6906 0.1462 0.74092 2.49478
PRO_3 -1.61942 0.34718 1.34462 -0.13003 0.00091 0.09511 0.35152 -0.56077 -0 -0 -0.37085 0.22511 0 0 0 0 0 -0.05403 0.0163 0.19231 0 -1.10428 0 -2.4119 -0.25677 0.87008 -3.06491
SER_4 -1.10872 0.0282 1.47542 -0.02677 0 0.02226 0.25979 -0.65379 -0.01504 -0.12024 -0.27068 -0.20914 0 0 0 0 0 0.01685 0.00085 0.45674 0 -0.06914 0.60041 -0.77834 -0.68802 0.19234 -0.88702
ARG_5 -1.12383 0.07295 1.20297 -0.48431 0.05357 0.23898 0.11796 -0.52378 -0 -0 -0.20907 0.67791 0 0 0 0 0 -0.03727 0.00445 2.06584 0 -0.09727 0 -1.2888 -0.51628 0.09173 0.24576
SER_6 -1.6223 0.09903 1.4173 -0.02615 0 0.062 0.31615 -0.65598 -0.01504 -0.12021 0.0458 -0.45473 0 0 0 0 0 -0.01193 0.00519 0.03675 0 -0.5597 0.61427 -0.77834 -0.3809 0.11371 -1.91508
LEU_7 -1.5564 0.3595 1.24855 -0.46885 0.24893 0.09001 0.29157 -0.59277 -0 -0 0.25211 0.2043 0 0 0 0 0 -0.0117 0.01336 0.47301 0 -0.3779 0 0.18072 -0.32029 0.75246 0.7866
PRO_8 -1.39204 0.33003 1.22367 -0.12108 0.00426 0.08918 0.23815 -0.50346 -0 -0 -0.16138 0.23598 0 0 0 0 0 -0.07353 0.02074 0.13398 0 -0.9776 0 -2.4119 -0.5533 0.86148 -3.05682
ALA_9 -1.60752 0.11539 1.23568 -0.02363 0 0 0.62742 -0.73318 -0 -0 0.5953 -0.19033 0 0 0 0 0 0.00952 0 0 0 -0.13669 0 1.8394 -0.68825 0.22615 1.26924
GLN_10 -4.52861 0.55912 2.87964 -0.27941 0.0513 0.21872 1.31203 -1.46676 -6e-05 -0.00025 -1.5546 -0.65706 0 0 0 -0.78922 0 -0.06627 0.27244 0 2.8324 -0.11864 0 -0.18838 -0.51323 0.21621 -1.82063
GLU_11 -4.06007 0.27479 3.3106 -0.2066 0.02352 0.27014 1.62456 -1.71518 -0 -0 -2.09922 -0.43119 0 0 0 -1.39432 0 -0.00593 0.12707 0 3.19625 -0.03573 0 -2.7348 -0.40753 0.33787 -3.9258
ALA_12 -4.42457 0.39439 2.97134 -0.02207 0 0 2.45161 -2.02765 -0.01907 -0.07188 -2.03615 -0.37818 0 0 0 0 0 0.03466 0 0 0 -0.43899 0 1.8394 -0.16261 0.27522 -1.61455
VAL_13 -4.37009 0.43065 0.7595 -0.26855 0.17373 0.05686 0.81425 -1.26742 -0 -0 -0.49958 -0.20794 0 0 0 0 0 0.01344 0.00047 0.33185 0 -0.80635 0 1.9342 -0.18414 0.36132 -2.72781
VAL_14 -7.82834 1.40365 1.54867 -0.38225 0.39715 0.09115 2.16606 -2.04318 -0.02083 -0.07772 -2.57567 -0.10248 0 0 0 0 0 -0.00286 0.01325 0.76899 0 -0.73842 0 1.9342 -0.36796 0.73095 -5.08565
LYS_15 -6.20274 0.52513 3.97399 -0.30665 0.04876 0.15645 2.26089 -2.07736 -0.00591 -0.02294 -2.05443 -0.26052 0 0 0 0 0 -0.03507 0.03074 2.26308 0 0.24748 0 -1.5107 -0.16936 0.77445 -2.36468
LEU_16 -8.61732 0.86185 2.89669 -0.46655 0.16007 0.08717 2.67968 -2.66049 -0.00177 -0.00584 -2.93938 0.05237 0 0 0 0 0 0.43518 0.00137 0.6872 0 -0.21225 0 0.18072 -0.11536 0.65932 -6.31733
ARG_17 -5.7445 0.49781 5.56409 -0.68618 0.15683 0.36862 3.47466 -2.62531 -0.03816 -0.18413 -3.64082 0.425 0 0 0 -0.85805 0 -0.0329 0.13356 2.65928 0 -0.08894 0 -1.2888 -0.242 1.19549 -0.95445
VAL_18 -8.31461 1.06601 2.63161 -0.2884 0.19493 0.07234 1.91798 -2.39637 -0.03191 -0.14892 -1.40706 -0.67797 0 0 0 0 0 0.08403 0.00787 0.18992 0 -0.24063 0 1.9342 0.04624 1.12016 -4.24059
GLU_19 -5.517 0.34982 5.46925 -0.21919 0.03344 0.32164 3.12474 -2.37608 -0.02268 -0.15918 -3.30265 -0.49005 0 0 0 -0.85805 0 0.02027 0.03351 0 3.084 0.06923 0 -2.7348 0.16838 0.50561 -2.49982
GLY_20 -2.48513 0.19682 2.15421 -7e-05 0 0 1.18225 -1.16786 -0.00577 -0.03794 -1.42632 -0.36113 0 0 -0.75928 0 0 -0.18358 0 0 0 -1.53986 0 0.83697 0.00352 0.29441 -3.29876
MET_21 -9.60986 1.1305 2.54724 -0.41745 0.26576 0.09386 1.09723 -1.98092 -0.04953 -0.29443 0.37146 -0.22111 0 0 0 0 0 -0.03201 0.2266 1.49342 0 0.00678 0 0.60916 0.36117 0.21711 -4.18502
THR_22 -2.64632 0.17755 1.84115 -0.12456 0.07457 0.06746 0.85251 -1.03465 -0.00577 -0.03794 -0.54263 -1.22593 0 0 0 0 0 -0.04745 0 0.10943 0 -0.25072 2.31842 -1.0874 0.07053 0.26375 -1.228
CYS_23 -5.94718 0.63172 3.91365 -0.08214 6e-05 0.05958 2.9325 -2.15149 -0 -0 -2.14872 -0.65142 0 0 0 0 0 -0.00135 0.03161 0.22912 0 -0.37662 0 3.6196 -0.35733 0.33077 0.03239
GLN_24 -4.06451 0.32542 2.81706 -0.60439 0.26975 1.01783 1.47127 -1.68511 -0.01159 -0.11923 -1.57254 -2.38193 0 0 0 0 0 -0.05563 0.00788 0 3.94681 -0.13617 0 -0.18838 -0.29984 0.32472 -0.93859
SER_25 -3.39888 0.3309 3.64634 -0.02563 0.00041 0.02382 1.5773 -1.72416 -0.01159 -0.11923 -1.15226 -0.2749 0 0 0 0 0 0.0782 0.00403 0.91168 0 -0.03617 0.60102 -0.77834 -0.4339 0.1819 -0.59947
CYS_26 -7.75081 0.66291 5.27306 -0.04256 0 0.01516 3.498 -2.69902 -0 -0 -1.98899 -0.41255 0 0 0 0 0 -0.02075 0.01261 0.29645 0 0.37358 0 3.6196 -0.02846 0.3459 1.15412
VAL_27 -7.85423 0.81412 4.203 -0.30111 0.20698 0.06675 2.53126 -3.0049 -0 -0 -1.32204 0.02351 0 0 0 0 0 -0.05105 0.00073 0.02781 0 -0.3062 0 1.9342 0.22605 0.48151 -2.3236
SER_28 -3.70314 0.15228 4.53006 -0.02786 0 0.06469 1.90119 -2.1852 -0.00032 -0.00394 -1.77697 -0.60159 0 0 0 0 0 -0.00868 0.00038 0.67778 0 0.34195 0.60008 -0.77834 0.13662 0.27832 -0.4027
SER_29 -4.12586 0.12599 5.36546 -0.0274 0 0.06314 2.37979 -2.41137 -0 -0 -2.2002 -0.59979 0 0 0 0 0 -0.01126 0.00282 0.71668 0 0.338 0.6 -0.77834 0.20367 0.13056 -0.22812
ILE_30 -9.32811 1.20331 3.60984 -0.51481 0.44377 0.103 2.88874 -2.81208 -0.01737 -0.0885 -2.31177 0.02566 0 0 0 0 0 -0.03804 0.3018 0.46757 0 -0.4611 0 0.73287 0.15901 0.50813 -5.12808
GLU_31 -8.24702 0.93378 8.85729 -0.19878 0.02347 0.23774 3.66767 -3.97658 -5e-05 -0.00113 -4.25995 -0.50157 0 0 -0.9934 0 0 0.04971 0.09181 0 3.0718 -0.17569 0 -2.7348 -0.16926 0.80292 -3.52203
GLY_32 -3.3602 0.21852 4.47669 -5e-05 0 0 1.84168 -2.09496 -0 -0 -1.89997 -0.40242 0 0 0 0 0 -0.03309 0 0 0 0.06237 0 0.83697 0.42512 0.41041 0.48109
LYS_33 -5.47875 0.21662 5.29363 -0.31312 0.03482 0.14891 1.98089 -2.35147 -0.03972 -0.14072 -1.53826 0.00935 0 0 0 0 0 -0.05139 0.00859 1.71103 0 -0.0429 0 -1.5107 0.39696 0.26577 -1.40046
VAL_34 -8.46607 1.70093 2.37392 -0.34631 0.13602 0.07997 2.75919 -2.65657 -0.0228 -0.1533 -1.8404 0.17963 0 0 0 0 0 -0.04627 0.02295 1.09966 0 -0.26495 0 1.9342 -0.28004 0.53029 -3.25993
ARG_35 -7.2337 0.66664 7.07625 -0.4284 0.04144 0.21216 3.05827 -3.16741 -0.01737 -0.0885 -2.51648 0.32899 0 0 -1.14489 0 0 -0.03862 0.04533 2.04543 0 -0.18338 0 -1.2888 -0.27728 0.62459 -2.28573
LYS_36 -2.69645 0.19701 3.1965 -0.32998 0.04969 0.18465 1.03849 -1.43147 -0 -0 -1.17022 -0.14061 0 0 0 0 0 -0.06664 0.02246 1.69396 0 0.00303 0 -1.5107 -0.41159 0.48325 -0.88861
LEU_37 -7.125 0.69274 3.48267 -0.47513 0.16449 0.08668 2.41416 -2.43427 -0.0228 -0.1533 -1.62658 0.29863 0 0 0 0 0 -0.00634 0.10663 0.46446 0 -0.18466 0 0.18072 -0.40817 0.39209 -4.15296
GLN_38 -2.88343 0.30958 2.12023 -0.33448 0.05166 0.18716 0.91278 -1.16038 -0 -0 0.35735 -0.05259 0 0 0 0 0 -0.06847 0.00243 0 2.76737 0.12015 0 -0.18838 -0.51444 0.34476 1.9713
GLY_39 -4.10416 0.53085 2.70802 -6e-05 0 0 1.64791 -1.71637 -0 -0 -1.79574 -0.38972 0 0 0 0 0 -0.1008 0 0 0 -1.50606 0 0.83697 -0.7235 0.28397 -4.32869
VAL_40 -7.29052 0.73915 1.39344 -0.27162 0.17385 0.0527 1.7988 -2.13646 -0 -0 -0.64619 0.00201 0 0 0 0 0 -0.05204 0.02305 0.12824 0 -0.49799 0 1.9342 -0.71162 0.42709 -4.93392
VAL_41 -5.54535 0.58917 2.41278 -0.29498 0.21444 0.06265 0.98778 -1.7553 -0 -0 -0.58296 -0.19327 0 0 0 0 0 0.02813 0.00363 0.15052 0 -0.47839 0 1.9342 -0.14883 0.4062 -2.20956
ARG_42 -5.50508 0.58845 5.30177 -0.91257 0.17002 0.7439 2.91638 -2.52658 -0.01101 -0.06777 -3.20348 -0.14117 0 0 0 -1.39432 0 0.01143 0.33743 2.90384 0 -0.14541 0 -1.2888 0.43676 0.40866 -1.37756
VAL_43 -7.52847 1.84687 1.36095 -0.27609 0.24964 0.05879 1.85032 -1.91424 -0.00452 -0.01434 -1.20266 -0.27312 0 0 -1.14489 0 0 0.13507 0.04156 0.34229 0 -0.63766 0 1.9342 0.21275 0.7136 -4.24996
LYS_44 -3.38707 0.31196 3.03544 -0.39865 0.05398 0.22062 2.16814 -1.61153 -0.00597 -0.0192 -2.53291 -0.03323 0 0 0 0 0 -0.06159 0.00111 1.90449 0 0.39761 0 -1.5107 -0.00862 0.53976 -0.93636
VAL_45 -7.29942 1.52947 0.47638 -0.27567 0.212 0.05377 1.32561 -1.64151 -0.02394 -0.08513 -1.21085 -0.08607 0 0 -0.9934 0 0 0.09705 8e-05 0.29026 0 -0.68694 0 1.9342 -0.06674 0.37709 -6.07378
SER_46 -4.22103 0.17958 4.80533 -0.03625 0.00019 0.06911 3.09404 -2.42047 -0.01039 -0.03857 -2.80352 -0.82583 0 0 0 0 0 -0.06955 0.00097 0.40273 0 0.34309 0.60124 -0.77834 0.10069 0.72943 -0.87753
LEU_47 -5.76025 0.74616 1.83409 -0.69073 0.28777 0.26816 0.87942 -1.98426 -0.03703 -0.2163 0.39391 0.0893 0 0 0 0 0 -0.05009 0.05058 1.29154 0 -0.30873 0 0.18072 0.09328 0.58556 -2.34687
SER_48 -1.72284 0.13354 2.27823 -0.02966 0.00078 0.04822 0.62595 -1.04822 -0 -0 0.25652 -0.94129 0 0 0 0 0 -0.04671 0.00025 0.1589 0 -0.27249 0.6001 -0.77834 -0.49717 0.37285 -0.86137
ASN_49 -4.43972 0.46289 5.54327 -0.29235 0.03065 0.57283 1.37867 -2.42713 -0.06364 -0.32902 -0.00495 -1.10449 0 0 0 0 0 -0.05886 0.04171 0 1.88591 -0.56814 0 -0.93687 -0.08449 0.54744 0.15372
GLN_50 -6.46669 0.57523 6.34334 -0.26317 0.02371 0.20751 3.49424 -2.88001 -0 -0 -3.76148 -1.00633 0 0 -0.75928 0 0 -0.07137 0.20266 0 2.95768 -0.22052 0 -0.18838 0.16067 0.52918 -1.12302
GLU_51 -6.72965 0.33807 8.08146 -0.17546 0.01944 0.2229 3.22841 -3.42929 -0.04918 -0.25278 -4.74692 -0.61109 0 0 0 -0.41823 0 0.05921 0.10289 0 3.39803 0.01595 0 -2.7348 -0.03774 0.40049 -3.31829
ALA_52 -4.87071 0.28154 1.95677 -0.02352 1e-05 0 2.61655 -1.91686 -0.00548 -0.01638 -2.78268 -0.3948 0 0 0 0 0 -0.01163 0 0 0 -0.04799 0 1.8394 0.19918 0.25411 -2.92248
VAL_53 -5.33488 0.44637 2.76714 -0.28487 0.19438 0.06504 2.31055 -1.92304 -0.01393 -0.04571 -2.50252 -0.32781 0 0 0 0 0 -0.02838 0.00785 0.17191 0 -0.60925 0 1.9342 0.01556 0.19407 -2.96332
ILE_54 -9.65469 1.51039 1.26627 -0.56925 0.38557 0.16849 2.54429 -2.56064 -0.0055 -0.01643 -2.436 0.03725 0 0 0 0 0 0.40447 0.15628 3.2202 0 -0.78365 0 0.73287 -0.40921 0.49542 -5.51386
THR_55 -7.39841 0.74144 4.56741 -0.1645 0.0659 0.05993 3.22633 -2.84138 -0.02494 -0.11349 -3.83954 -0.24857 0 0 0 0 0 0.10939 0.00818 0.10623 0 -0.01203 2.3224 -1.0874 -0.20478 0.77951 -3.94832
TYR_56 -12.5737 1.30962 3.61295 -1.13483 0.18257 0.6084 3.69552 -3.36207 -8e-05 -0.0003 -2.82472 -0.29164 0 0 0 0 0 -0.00283 0.05162 0 1.80968 -0.51627 0.01172 1.2797 -0.00221 0.63028 -7.51662
GLN_57 -7.63609 0.77078 5.81111 -0.39367 0.0701 0.30528 3.73314 -2.8961 -0 -0 -4.1678 -0.47273 0 0 0 -0.78922 0 -0.06 0.00849 0 3.00329 0.26673 0 -0.18838 0.62688 1.23196 -0.77621
PRO_58 -5.75195 0.97441 2.58325 -0.07972 0 0.0479 1.51106 -1.33889 -0 -0 -0.87944 0.60555 0 0 -0.69369 0 0 -0.19129 0.00738 0.42598 0 -0.616 0 -2.4119 0.57865 1.18328 -4.04542
TYR_59 -5.2297 0.54643 2.16621 -0.69693 0.19341 0.39635 0.69059 -1.32445 -0 -0 0.32763 -0.1524 0 0 0 0 0 0.00684 0.11973 0 2.56058 0.06572 0.00146 1.2797 -0.24112 0.41726 1.12732
LEU_60 -4.98198 0.44794 2.81448 -0.47816 0.22244 0.11405 1.13524 -1.56597 -0.01939 -0.11941 -0.58457 0.16552 0 0 0 0 0 -0.00389 0.00338 0.59165 0 -0.12192 0 0.18072 0.25926 0.40254 -1.53805
ILE_61 -8.7239 0.92851 2.93835 -0.54332 0.48609 0.10912 2.22887 -2.58409 -0.01939 -0.11941 -1.07546 -0.01217 0 0 0 0 0 -0.02871 0.11254 1.20897 0 -0.28813 0 0.73287 0.38653 0.3822 -3.88051
GLN_62 -6.30201 0.85807 6.4865 -0.68919 0.16744 0.80851 3.50198 -2.90733 -0 -0 -3.82382 -0.70794 0 0 -1.68832 0 0 0.03716 0.26782 0 1.99938 -0.08411 0 -0.18838 -0.16227 1.17523 -1.25129
PRO_63 -6.62857 0.91746 2.84622 -0.08177 0 0.05072 1.59294 -1.51344 -0 -0 -1.01343 0.71822 0 0 0 0 0 -0.03486 0.00803 0.57671 0 -0.29386 0 -2.4119 -0.36701 1.30283 -4.33171
GLU_64 -4.92628 0.57207 4.71615 -0.21993 0.03243 0.31737 1.70679 -2.06396 -0 -0 -0.4366 -0.63557 0 0 0 0 0 -0.03687 0.01101 0 3.09821 -0.33225 0 -2.7348 -0.50714 0.49123 -0.94815
ASP_65 -6.34292 0.58022 7.41239 -0.10321 0.00031 0.30223 3.4922 -3.31764 -0 -0 -4.34274 -0.56992 0 0 -0.99463 0 0 -0.01849 0.02112 0 2.31551 -0.21775 0 -2.3716 -0.4079 0.51117 -4.05166
LEU_66 -9.54422 1.13961 2.44613 -0.48843 0.34357 0.11969 2.37503 -2.59551 -0 -0 -1.9726 0.20789 0 0 0 0 0 0.34782 0.31606 0.35941 0 -0.26499 0 0.18072 -0.28537 0.86407 -6.45114
ARG_67 -9.34687 0.53019 8.10386 -1.21176 0.30254 0.77367 2.94497 -4.01362 -0.00054 -0.00163 -2.59134 0.27756 0 0 0 0 0 0.0662 0.28087 2.22444 0 -0.00392 0 -1.2888 -0.12928 0.75902 -2.32443
ASP_68 -5.25246 0.20191 7.43824 -0.10489 0.01058 0.32637 2.5948 -3.34521 -0 -0 -2.24809 -0.32578 0 0 0 0 0 -0.02626 0.38135 0 1.80944 0.08149 0 -2.3716 -0.17866 0.55546 -0.45333
HIS_69 -7.92583 1.06046 6.12188 -0.37693 0.0095 0.43659 2.87699 -3.39272 -0.00331 -0.05476 -2.47577 -0.38212 0 0 0 0 0 0.14057 0.00029 0 2.42393 0.03135 0 -0.45461 -0.29706 0.48448 -1.77706
VAL_70 -8.53253 0.9538 4.58942 -0.32042 0.23781 0.07326 3.19725 -3.26009 -0 -0 -2.18325 -0.22011 0 0 0 0 0 0.02634 0.01087 0.17696 0 -0.16307 0 1.9342 -0.20518 0.50561 -3.17912
ASN_71 -5.71331 0.49197 6.81849 -0.1584 0.00556 0.22318 2.94101 -3.37427 -0.00947 -0.08523 -2.08685 -0.36239 0 0 0 0 0 0.09851 0.01423 0 1.47572 0.52524 0 -0.93687 0.02486 0.60488 0.49687
ASP_72 -2.96282 0.29676 4.17727 -0.10936 0.01212 0.33857 1.61471 -1.90766 -0.00331 -0.05476 -0.60996 -0.3114 0 0 0 0 0 0.01069 0.0325 0 1.79236 -0.06388 0 -2.3716 -0.06502 0.54059 0.35579
MET_73 -8.62107 0.89449 4.14885 -0.25478 0.03692 0.1163 1.93813 -2.36915 -0.03945 -0.1379 -1.1995 -0.3341 0 0 0 0 0 -0.05422 0.55254 2.12812 0 0.09708 0 0.60916 -0.38305 0.46168 -2.40994
GLY_74 -2.11721 0.27106 2.25387 -6e-05 0 0 0.95492 -1.24536 -0.02268 -0.15918 -0.91703 -0.35431 0 0 0 0 0 -0.18356 0 0 0 -1.52501 0 0.83697 -0.34462 0.4537 -2.0985
PHE_75 -9.77723 1.10982 3.40108 -0.65777 0.09984 0.38388 1.87076 -2.84103 -0 -0 -1.1297 0.1761 0 0 0 0 0 0.01262 0.05153 0 1.86617 -0.28309 0 1.0402 -0.33747 0.5325 -4.4818
GLU_76 -3.56967 0.30806 4.19593 -0.36548 0.09431 0.67569 2.35106 -1.9332 -0.02383 -0.11021 -2.76691 -0.7457 0 0 0 0 0 0.2139 0.00455 0 3.29207 -0.05326 0 -2.7348 -0.33027 0.71683 -0.78092
ALA_77 -3.89936 0.55245 1.00609 -0.02007 0 0 0.94768 -1.22939 -0.02973 -0.17337 -0.71641 -0.35832 0 0 0 0 0 -0.01186 0 0 0 -0.50787 0 1.8394 -0.17344 0.78123 -1.99296
ALA_78 -3.72236 0.22353 2.4462 -0.02153 0 0 2.07811 -1.54559 -0.01123 -0.03665 -1.55649 -0.4037 0 0 0 0 0 0.3691 0 0 0 -0.48898 0 1.8394 -0.00732 0.46157 -0.37596
ILE_79 -8.3288 1.71194 0.03219 -0.49944 0.53422 0.11069 0.74523 -1.51163 -0 -0 -0.40594 0.1968 0 0 0 0 0 0.26514 0.37884 0.54858 0 -0.72265 0 0.73287 -0.23848 0.58893 -5.86152
LYS_80 -5.17091 0.60014 5.26793 -0.47728 0.09083 0.30792 2.5382 -2.34882 -0.01123 -0.03665 -4.17428 -0.12068 0 0 0 -0.41823 0 0.01058 0.02038 2.19992 0 0.05592 0 -1.5107 -0.27941 1.00726 -2.44911
SER_81 -2.79512 0.51131 2.78367 -0.01676 0 0.02997 1.27987 -1.41987 -0.02269 -0.14829 -0.80785 -1.17059 0 0 0 0 0 -0.02232 0.00062 0.53881 0 -0.0546 0.6056 -0.77834 1.24769 0.65765 0.41878
LYS_82 -1.98729 0.12402 1.44811 -0.43999 0.07585 0.24411 0.61995 -0.77714 -0 -0 -0.3454 0.09903 0 0 0 0 0 -0.08393 0.01691 1.39651 0 -0.02581 0 -1.5107 1.03932 0.21338 0.10692
VAL_83 -4.49671 0.43252 1.76927 -0.31454 0.22177 0.06594 0.96816 -1.45806 -0 -0 0.06003 0.04994 0 0 0 0 0 -0.06656 0.0199 0.31949 0 0.32741 0 1.9342 -0.22431 0.24195 -0.14961
ALA_84 -4.13215 0.89432 2.00096 -0.02485 2e-05 0 1.16263 -1.76643 -0.02269 -0.14829 -0.56233 -0.21359 0 0 0 0 0 0.1661 0 0 0 -0.05954 0 1.8394 -0.36034 0.96368 -0.26309
PRO_85 -5.00583 0.85306 3.03803 -0.20707 0.0216 0.15464 1.06395 -1.26086 -0.016 -0.10006 -0.75862 -0.14554 0 0 0 0 0 -0.06674 0.00279 0.75836 0 -0.46113 0 -2.4119 -0.45119 1.3125 -3.68001
LEU_86 -6.86514 1.00686 3.9149 -0.49574 0.25882 0.1162 2.63667 -2.16705 -0 -0 -0.96399 0.227 0 0 0 0 0 -0.06026 0.06005 0.27457 0 -0.29534 0 0.18072 -0.26741 0.82861 -1.61052
SER_87 -3.71237 0.43437 2.94736 -0.03174 0.00218 0.05304 0.91738 -1.5962 -0 -0 0.66457 -0.90929 0 0 0 0 0 0.00764 0.00069 0.12643 0 -0.42928 0.60007 -0.77834 -0.11496 0.53642 -1.28204
LEU_88 -4.39846 0.5672 2.14561 -0.66589 0.19281 0.25781 1.56176 -1.46503 -0 -0 -0.42544 0.03413 0 0 0 0 0 -0.03959 0.00434 1.23604 0 -0.30255 0 0.18072 -0.11535 0.45366 -0.77823
GLY_89 -2.5489 0.32405 3.19499 -0.00036 0 0 1.59328 -1.59829 -0.03877 -0.16865 0.35702 -0.15458 0 0 0 0 0 -0.09679 0 0 0 -1.00113 0 0.83697 -0.23825 0.71768 1.17829
PRO_90 -2.53749 0.3357 2.0245 -0.13212 0.00106 0.09434 0.89406 -0.93367 -0 -0 -1.01053 0.21238 0 0 -0.70014 0 0 -0.02683 0.01058 0.20943 0 -1.04968 0 -2.4119 -0.46927 0.5945 -4.89508
ILE_91 -4.6784 0.47524 0.32503 -0.55949 0.31743 0.17564 0.7439 -1.07152 -0 -0 0.08404 -0.25942 0 0 0 0 0 0.05226 0.16509 2.98922 0 -0.37011 0 0.73287 -0.31544 0.25621 -0.93744
ASP_92 -3.33816 0.23133 4.37368 -0.10514 0.00578 0.30712 2.39214 -1.95152 -0 -0 -3.98623 -1.39001 0 0 -0.83116 0 0 -0.00434 0.01686 0 2.23706 -0.16099 0 -2.3716 0.15578 0.39715 -4.02226
ILE_93 -4.66804 0.66137 3.71775 -0.7295 0.43698 0.27358 2.17477 -2.01554 -0 -0 -2.69428 0.33833 0 0 -0.83116 0 0 -0.10134 0.0272 0.832 0 0.2232 0 0.73287 -0.09757 0.63537 -1.084
GLU_94 -2.29877 0.25653 2.34985 -0.22822 0.03294 0.33703 0.48344 -1.05821 -0 -0 -0.10015 -0.61739 0 0 0 0 0 -0.0418 0.00135 0 3.29562 -0.28393 0 -2.7348 -0.43268 0.46145 -0.57774
ARG_95 -7.46282 0.62076 7.58015 -0.62492 0.10122 0.36946 4.4061 -3.60935 -0.02277 -0.06859 -4.32949 0.22181 0 0 -0.70014 0 0 -0.03041 0.26589 2.13096 0 -0.11783 0 -1.2888 -0.05809 0.30839 -2.30848
LEU_96 -5.97551 0.37598 3.69014 -0.6666 0.21881 0.25619 1.57245 -2.28749 -0.00024 -0.00086 0.03238 0.04912 0 0 0 0 0 -0.045 0.09931 1.2001 0 -0.26981 0 0.18072 0.05689 0.41863 -1.09479
GLN_97 -3.0326 0.24046 3.10371 -0.91259 0.19041 1.02478 1.19468 -1.51374 -0 -0 -1.09726 -1.05686 0 0 0 0 0 -0.06942 0.00436 0 2.87112 -0.25978 0 -0.18838 -0.37802 0.48763 0.60851
SER_98 -1.91532 0.09216 2.9722 -0.02823 0 0.04711 1.17559 -1.35635 -0.02531 -0.2661 -0.39943 -1.12678 0 0 0 0 0 -0.00436 0.02592 0.50719 0 -0.02397 0.61789 -0.77834 -0.19249 0.43082 -0.24781
THR_99 -4.76706 0.33553 3.44955 -0.17444 0.08434 0.05779 1.75703 -1.8575 -0.02555 -0.26697 -1.17724 0.17925 0 0 0 0 0 -0.07827 0.08657 0.07545 0 0.051 2.37123 -1.0874 -0.195 0.34709 -0.83458
ASN_100 -3.64631 0.69286 3.22868 -0.17014 0.03223 0.22204 0.90999 -1.47776 -0.00301 -0.0084 0.00139 -0.21133 0 0 0 0 0 -0.01398 0.04535 0 1.98849 0.3478 0 -0.93687 -0.02092 0.94591 1.92604
PRO_101 -2.64103 0.49361 2.38821 -0.1142 0.00283 0.08348 0.81113 -0.95773 -0 -0 -0.93289 0.27564 0 0 -0.58349 0 0 -0.08979 0.01319 0.143 0 -1.04287 0 -2.4119 -0.20411 0.99429 -3.77262
LYS_102 -1.65143 0.21921 1.66208 -0.33478 0.05874 0.21571 0.33123 -0.67078 -0 -8e-05 -0.04036 -0.36463 0 0 0 0 0 -0.03961 0.00618 1.54031 0 -0.20582 0 -1.5107 -0.3515 0.35588 -0.78036
ARG_103 -6.23026 1.02077 5.48355 -0.60123 0.06282 0.36139 1.98022 -2.39852 -0.00301 -0.0084 -1.79608 0.04664 0 0 -0.58349 0 0 0.37881 0.34758 2.38469 0 -0.1577 0 -1.2888 0.06395 0.98867 0.05161
PRO_104 -4.6524 0.76533 3.32365 -0.06929 0 0.04284 1.95236 -1.44653 -0 -0 -1.02325 0.56967 0 0 0 0 0 -0.16555 0.04059 0.19366 0 -0.79659 0 -2.4119 0.25992 1.59191 -1.8256
LEU_105 -9.18992 1.04962 3.55915 -0.49545 0.24248 0.12271 2.89335 -2.90559 -0 -0 -1.63749 0.20831 0 0 0 0 0 -0.08532 0.00546 0.3221 0 -0.24614 0 0.18072 0.09353 1.0365 -4.846
SER_106 -3.74991 0.35559 4.52583 -0.0248 7e-05 0.02409 2.19548 -2.22852 -0 -8e-05 -2.19263 -0.33334 0 0 0 0 0 -0.04979 0.02722 0.79746 0 0.17209 0.60015 -0.77834 -0.33792 0.50106 -0.49631
SER_107 -3.52825 0.31388 4.51728 -0.02317 0 0.02103 2.17018 -2.1901 -0 -0 -1.59574 -0.25202 0 0 0 0 0 0.03103 0.00108 0.43835 0 0.33343 0.60201 -0.77834 -0.09996 0.26755 0.22825
ALA_108 -3.94254 0.32795 2.47218 -0.02224 0 0 1.48938 -1.84073 -0 -0 -0.15831 -0.37743 0 0 0 0 0 -0.0108 0 0 0 -0.34262 0 1.8394 -0.22434 0.2324 -0.55769
ASN_109 -4.94492 0.32212 4.52543 -0.19992 0.00282 0.27235 1.84707 -2.52282 -0 -0 -0.9624 -0.2973 0 0 0 0 0 0.04416 0.00811 0 2.66516 0.25621 0 -0.93687 -0.17192 0.29587 0.20316
GLN_110 -2.43305 0.07747 3.17299 -0.91026 0.15501 1.0138 1.42063 -1.46458 -0 -0 -0.95675 -0.98049 0 0 0 0 0 -0.05432 0.01345 0 2.8664 -0.22333 0 -0.18838 -0.01435 0.31355 1.80779
ASN_111 -3.10561 0.18495 3.76982 -0.15725 0.00636 0.20427 1.92696 -1.82156 -0 -0 -1.49554 -0.56415 0 0 -1.02582 0 0 0.02724 0.02791 0 2.26822 -0.20459 0 -0.93687 -0.1647 0.25822 -0.80213
PHE_112 -2.60833 0.25816 0.93405 -0.65949 0.04976 0.33698 0.71614 -0.79352 -0 -0 -0.65828 0.22526 0 0 -1.02582 0 0 -0.02213 0.02543 0 2.33235 -0.12647 0 1.0402 -0.11953 0.32482 0.22958
ASN_113 -2.62103 0.26142 2.73414 -0.1586 0.00685 0.20608 1.36632 -1.37841 -0 -0 -0.87865 -0.57657 0 0 -1.03891 0 0 -0.02313 0.02886 0 2.34778 -0.28667 0 -0.93687 -0.16679 0.3262 -0.78799
ASN_114 -3.69803 0.4208 4.72778 -0.26158 0.05098 0.40038 2.476 -2.14393 -0 -0 -2.04353 -0.62585 0 0 -2.18237 0 0 0.10559 0.01625 0 2.53626 0.16026 0 -0.93687 -0.08356 0.28507 -0.79636
SER_115 -2.97251 0.45971 3.11272 -0.02876 0.00029 0.04484 1.35696 -1.54222 -0.0139 -0.06939 -0.0875 -0.95272 0 0 0 0 0 -0.13527 0.00349 0.16239 0 -0.28165 0.60001 -0.77834 -0.16114 0.35332 -0.92967
GLU_116 -2.51545 0.32769 2.78295 -0.22375 0.02299 0.31778 1.27669 -1.28376 -0 -0 -0.4195 -0.61052 0 0 -1.14345 0 0 -0.10563 0.03737 0 3.21302 -0.31144 0 -2.7348 -0.47993 0.27965 -1.57007
THR_117 -2.13696 0.26977 2.46434 -0.13536 0.08238 0.09046 0.9846 -1.22444 -0 -0 -0.97732 -0.97295 0 0 0 0 0 -0.05803 0.03266 0.04209 0 -0.42241 2.26095 -1.0874 -0.42163 0.25977 -0.94948
LEU_118 -4.8141 0.55817 2.51213 -0.44946 0.18174 0.07151 1.3503 -1.68802 -0.0139 -0.06939 -0.56274 0.23694 0 0 0 0 0 0.01336 0.0097 0.42447 0 -0.3758 0 0.18072 -0.21425 0.3569 -2.29173
GLY_119 -1.20458 0.06123 1.18218 -0.00039 0 0 0.16273 -0.61605 -0 -0 -0.01421 -0.17194 0 0 0 0 0 -0.10627 0 0 0 -1.04717 0 0.83697 -0.0208 0.20885 -0.72945
HIS_D_120 -1.56551 0.10689 1.47913 -0.37681 0.00498 0.44662 0.24004 -0.76024 -0 -0 0.06126 -0.23015 0 0 0 0 0 0.00104 0.00897 0 1.784 -0.25821 0 -0.45461 -0.00217 0.06655 0.55175
GLN_121 -1.03301 0.07756 1.09293 -0.49343 0.06692 0.45047 0.22631 -0.51086 -0 -0 -0.11117 -0.85054 0 0 0 0 0 0.00481 0.0198 0 2.64138 -0.11308 0 -0.18838 -0.21272 0.09066 1.15765
GLY_122 -0.49772 0.02541 0.60571 -0.00174 0 0 0.0059 -0.27527 -0.00296 -0.02171 -0.0796 -0.35841 0 0 0 0 0 -0.13154 0 0 0 -1.50224 0 0.83697 0.19753 0.04573 -1.15393
SER_123 -1.29206 0.07161 1.34784 -0.01733 0 0.02893 0.26289 -0.65802 -0.01139 -0.12172 -0.81439 -1.00327 0 0 -0.06686 0 0 -0.0228 0.00113 0.96451 0 -0.48817 0.62174 -0.77834 0.67051 0.06142 -1.24376
HIS_124 -2.30242 0.14724 2.44081 -0.39584 8e-05 0.51915 0.93398 -1.19405 -0.00843 -0.10002 -2.08826 0.27232 0 0 -0.06686 -0.57529 0 0.00194 0.02085 0 2.16711 -0.22782 0 -0.45461 0.26515 0.12662 -0.51834
VAL_125 -4.21554 0.38713 1.22926 -0.30825 0.19934 0.06536 0.10748 -1.1286 -0.00701 -0.07932 -0.22256 -0.48128 0 0 0 0 0 -0.01591 0.05086 0.17868 0 -0.36126 0 1.9342 -0.3694 0.23058 -2.80626
VAL_126 -5.3917 0.45219 3.1956 -0.28387 0.18963 0.05986 2.57381 -2.01286 -0 -0 -1.96427 -0.00019 0 0 0 0 0 -0.01613 0.01625 0.13775 0 -0.49967 0 1.9342 -0.48075 0.32307 -1.76709
THR_127 -3.23163 0.15923 1.45237 -0.17928 0.0817 0.06885 0.35017 -1.00676 -0.00701 -0.07932 -0.22402 -0.26409 0 0 0 0 0 -0.07953 0.05551 0.13024 0 0.29945 2.25643 -1.0874 -0.03219 0.39525 -0.94205
LEU_128 -8.01578 1.21514 2.56135 -0.59861 0.16023 0.14913 2.38076 -2.12451 -0 -0 -2.33692 0.31954 0 0 0 0 0 0.23333 0.12026 0.961 0 -0.22819 0 0.18072 0.12973 0.60835 -4.28448
GLN_129 -4.72862 0.58278 2.47234 -0.26018 0.03635 0.19057 1.18306 -1.44587 -0 -0 -1.56594 -0.68724 0 0 0 -1.01638 0 0.00258 0.11766 0 3.07514 0.16421 0 -0.18838 -0.10559 0.4923 -1.68122
LEU_130 -8.57205 0.63252 2.15929 -0.46553 0.24627 0.13967 2.61959 -2.38225 -0 -0 -2.56679 -0.07458 0 0 0 0 0 -0.01635 0.73088 2.05501 0 -0.05952 0 0.18072 0.04894 0.37193 -4.95225
ARG_131 -4.3764 0.32945 5.45518 -0.96628 0.23088 0.66299 2.9506 -2.40621 -0.03917 -0.2985 -3.75412 0.49867 0 0 -0.12265 -0.3398 0 0.04162 0.10943 2.5428 0 -0.00662 0 -1.2888 -0.00384 0.44819 -0.33258
ILE_132 -9.01879 1.61434 2.21896 -0.51373 0.50914 0.13876 2.1798 -2.27026 -0 -0 -2.30929 -0.22388 0 0 0 0 0 0.27865 0.22714 0.24983 0 -0.4885 0 0.73287 -0.08643 0.68797 -6.07341
ASP_133 -4.00543 0.45031 5.45459 -0.10021 0.01521 0.27604 3.23288 -2.43286 -0.02866 -0.1471 -3.84081 -0.30089 0 0 0 -0.3398 0 -0.04153 0.26294 0 1.98988 0.08595 0 -2.3716 -0.25108 0.84575 -1.24642
GLY_134 -3.21714 0.45466 2.92376 -6e-05 0 0 1.80365 -1.56481 -0 -0 -2.2945 -0.36935 0 0 0 0 0 -0.17083 0 0 0 -1.52042 0 0.83697 -0.63903 0.67129 -3.08582
MET_135 -9.66035 1.80978 2.72794 -0.60602 0.34686 0.14643 1.31586 -1.93215 -0.02271 -0.14882 -0.53839 -0.14185 0 0 0 0 0 0.04132 0.11219 1.52061 0 0.00037 0 0.60916 0.04192 1.00992 -3.36796
HIS_D_136 -4.48734 0.3286 3.15638 -0.68262 0.04913 0.753 1.43802 -1.67801 -0 -0 -2.03871 -0.28234 0 0 0 0 0 0.17507 0.00841 0 2.26592 -0.15078 0 -0.45461 0.16184 1.10895 -0.32908
CYS:disulfide_137 -5.75607 0.97116 4.2183 -0.06574 0 0.05635 2.40576 -2.35706 -0 -0 -0.95258 -0.32406 0 0 0 0 0.12328 -0.01438 0.08038 0.25739 0 -0.31124 0 3.6196 -0.40149 0.76399 2.3136
LYS_138 -3.89471 0.39778 3.11902 -0.45192 0.10138 0.28129 1.60906 -1.63667 -0 -0 -0.84949 -0.20537 0 0 0 0 0 -0.02903 0.00816 2.30179 0 -0.00292 0 -1.5107 -0.32771 0.30486 -0.78518
SER_139 -4.15675 0.22343 3.99677 -0.02828 0 0.04583 1.54878 -2.00825 -0 -0 -0.53256 -1.04785 0 0 0 0 0 0.00433 0.00321 0.20389 0 -0.21441 0.60333 -0.77834 -0.52708 0.17976 -2.48418
CYS:disulfide_140 -8.28451 1.32069 5.01122 -0.03347 0 0.01096 3.13538 -2.94481 -0 -0 -1.52103 -0.41715 0 0 0 0 0.12328 0.08133 0.17393 0.35734 0 0.28501 0 3.6196 -0.01496 0.87269 1.77551
VAL_141 -8.31988 1.28348 4.56635 -0.31911 0.31972 0.07121 2.73867 -3.1446 -0.0125 -0.0838 -1.81219 0.05843 0 0 0 0 0 -0.03162 0.02354 0.03034 0 -0.35467 0 1.9342 0.34057 0.98956 -1.72231
LEU_142 -5.28831 0.29566 4.86813 -0.48387 0.2203 0.11242 2.03126 -2.41514 -0 -0 -1.62923 0.24733 0 0 0 0 0 -0.00851 0.05437 0.34795 0 -0.26175 0 0.18072 -0.13563 0.56241 -1.30188
ASN_143 -5.15225 0.25885 5.43854 -0.17643 0.0384 0.26137 2.63516 -2.71404 -0 -0 -2.04545 -0.27726 0 0 0 0 0 0.14649 0.00012 0 1.44752 0.47388 0 -0.93687 -0.04516 0.30864 -0.33851
ILE_144 -9.4894 1.11384 3.66661 -0.51248 0.268 0.10624 3.05937 -2.9758 -0 -0 -1.97132 -0.00257 0 0 0 0 0 -0.0684 0.25906 0.55535 0 -0.45438 0 0.73287 0.11736 0.69944 -4.89623
GLU_145 -7.93267 0.51569 8.07542 -0.1982 0.01998 0.26015 3.36937 -3.82033 -0 -0 -4.86068 -0.58208 0 0 -0.74953 0 0 0.04529 0.00235 0 3.05573 -0.28077 0 -2.7348 -0.31772 0.84238 -5.29041
GLU_146 -4.56316 0.30731 5.96099 -0.59398 0.11181 1.07639 2.79126 -2.6861 -0.0125 -0.0838 -2.57659 -0.66621 0 0 0 -0.96801 0 -0.02254 0.03875 0 3.33187 -0.23056 0 -2.7348 -0.49008 0.38509 -1.62485
ASN_147 -5.71391 0.22422 5.18117 -0.17967 0.03335 0.26633 1.78384 -2.79818 -0.03213 -0.21946 -1.46956 -0.33283 0 0 0 0 0 -0.04293 0 0 1.50063 0.10239 0 -0.93687 -0.22248 0.32666 -2.52944
ILE_148 -9.98378 2.27254 2.59076 -0.67027 0.91981 0.15893 2.69049 -2.87107 -0.00933 -0.04196 -1.61311 -0.03624 0 0 0 0 0 -0.03489 0.08498 2.71248 0 -0.43128 0 0.73287 -0.01642 0.70152 -2.84398
GLY_149 -2.96598 0.16079 3.05698 -4e-05 0 0 1.47197 -1.65494 -0 -0 -0.65636 -0.42533 0 0 0 0 0 -0.13829 0 0 0 0.36545 0 0.83697 0.2081 0.67418 0.93349
GLN_150 -2.97576 0.28518 3.96741 -0.30151 0.05477 0.25644 1.58573 -1.725 -0 -0 -2.29266 -0.5203 0 0 0 -0.96801 0 -0.07436 0.02388 0 2.88578 -0.18885 0 -0.18838 -0.11693 0.36955 0.07697
LEU_151 -6.54253 0.55446 3.10586 -0.46064 0.10336 0.07973 2.43926 -2.32047 -0.00933 -0.04196 -1.87273 0.24221 0 0 0 0 0 0.055 0.08529 0.71507 0 -0.18787 0 0.18072 -0.53288 0.52229 -3.88517
LEU_152 -2.51802 0.2631 2.44272 -0.47326 0.19019 0.09027 0.83451 -1.19068 -0 -0 0.04574 0.33989 0 0 0 0 0 -0.05182 0.01964 0.80614 0 -0.08005 0 0.18072 -0.53706 0.38341 0.74545
GLY_153 -3.71147 0.25731 2.91005 -6e-05 0 0 1.73978 -1.62379 -0 -0 -2.03284 -0.38227 0 0 0 0 0 -0.13871 0 0 0 -1.50592 0 0.83697 -0.70493 0.27908 -4.0768
VAL_154 -7.43957 0.79176 1.79097 -0.28073 0.20814 0.05674 1.45265 -2.21638 -0 -0 -0.58488 0.1442 0 0 0 0 0 -0.08824 0.00921 0.0873 0 -0.43291 0 1.9342 -0.69547 0.39063 -4.87238
GLN_155 -3.33671 0.20855 2.74436 -0.6778 0.09548 0.7835 1.21303 -1.37068 -0 -0 -0.72772 -0.61533 0 0 0 0 0 -0.02543 0.08619 0 2.43737 -0.11662 0 -0.18838 -0.08854 0.27196 0.69322
SER_156 -3.16829 0.1794 3.23737 -0.03058 4e-05 0.05776 2.02661 -1.61692 -0 -0 -1.76883 -0.92059 0 0 0 0 0 -0.00159 0.00774 0.08547 0 -0.30112 0.63057 -0.77834 0.51454 0.30562 -1.54113
ILE_157 -7.83374 0.95269 1.4601 -0.55067 0.34498 0.12689 1.19084 -1.76744 -0 -0 -0.89098 -0.1278 0 0 -0.9659 0 0 0.183 0.13465 1.39407 0 -0.50281 0 0.73287 0.23245 0.8057 -5.08109
GLN_158 -4.07551 0.41187 4.74256 -0.57453 0.16391 0.54021 2.40004 -2.22145 -0.01124 -0.03688 -3.50711 -0.73768 0 0 -0.9659 0 0 -0.00148 0.05225 0 4.11489 -0.12311 0 -0.18838 -0.14097 0.80439 0.64587
VAL_159 -6.61855 1.00665 0.79083 -0.27315 0.17733 0.05881 1.65337 -1.86456 -0.0027 -0.04609 -1.81794 -0.22805 0 0 -0.74953 0 0 -0.02254 0.06394 0.26545 0 -0.75955 0 1.9342 -0.26503 0.60805 -6.08906
SER_160 -4.26531 0.26359 5.35326 -0.03172 0.01227 0.02942 2.56494 -2.48755 -0.02154 -0.10739 -3.33565 -0.22564 0 0 0 0 0 0.04961 1e-05 0.25272 0 0.40615 0.60087 -0.77834 0.31402 0.66833 -0.73796
LEU_161 -6.28018 0.83597 3.73169 -0.67115 0.15388 0.25376 1.82352 -2.59679 -0.02271 -0.14882 -1.2991 0.05022 0 0 0 0 0 -0.07664 0.03273 0.78473 0 -0.13204 0 0.18072 0.58211 0.59134 -2.20678
GLU_162 -3.3615 0.32064 4.27106 -0.53565 0.27567 1.5124 0.45111 -1.83008 -0.01148 -0.10767 -0.61706 -2.87482 0 0 0 0 0 -0.04694 0.05142 0 3.63178 -0.26288 0 -2.7348 -0.21161 0.45995 -1.62046
ASN_163 -3.62002 0.53469 4.46219 -0.19028 0.02572 0.30622 1.48555 -1.94536 -0.03772 -0.15269 -1.49407 -0.63446 0 0 -0.41107 0 0 -0.04928 0.03118 0 2.32108 -0.58301 0 -0.93687 -0.3475 0.29698 -0.93871
LYS_164 -5.88335 0.27551 6.02356 -0.39027 0.06921 0.3006 2.78301 -2.57511 -0.01129 -0.04632 -2.83753 -0.01164 0 0 0 0 0 0.08364 0.07337 1.66063 0 -0.12793 0 -1.5107 -0.13036 0.24926 -2.00568
THR_165 -5.79585 0.39783 4.82729 -0.17375 0.09233 0.06227 2.29393 -2.70226 -0.03925 -0.16168 -2.45496 -0.38957 0 0 -0.41107 0 0 -0.01984 0.00097 0.18162 0 -0.14076 2.38877 -1.0874 0.01137 0.28591 -2.83411
ALA_166 -5.25849 0.7683 1.8609 -0.02537 0.00022 0 2.6468 -1.99113 -0.01129 -0.04632 -2.38075 -0.30022 0 0 0 0 0 0.10408 0 0 0 0.14035 0 1.8394 0.08474 0.32768 -2.24111
GLN_167 -5.28525 0.35365 4.22959 -0.37874 0.0685 0.22886 2.75677 -2.13043 -0.00877 -0.04067 -3.26127 -0.26568 0 0 0 -1.01638 0 -0.04678 0.00066 0 3.40161 0.19584 0 -0.18838 0.22843 0.27458 -0.88387
VAL_168 -8.15332 0.89171 2.00686 -0.38181 0.3365 0.09502 2.61046 -2.24417 -0.00545 -0.01594 -2.56086 -0.21186 0 0 0 0 0 0.01343 0.04642 0.92948 0 -0.70732 0 1.9342 0.04701 0.5182 -4.85145
LYS_169 -6.01905 0.46848 4.25274 -0.30984 0.03333 0.15535 2.95545 -2.21625 -0.00875 -0.04061 -4.12453 -0.16514 0 0 0 0 0 -0.06961 0.06708 2.40571 0 0.27284 0 -1.5107 -0.11865 0.52697 -3.4452
TYR_170 -12.2565 1.25781 3.21379 -1.12145 0.21279 0.69535 2.90909 -3.02785 -0.00545 -0.01594 -2.39545 -0.26116 0 0 0 0 0 -0.01358 0.0042 0 1.67467 -0.40248 0.00017 1.2797 -0.0996 0.66948 -7.68243
ASP_171 -6.01084 0.59418 6.90044 -0.23321 0.09829 0.74567 4.08556 -3.07022 -0 -0 -6.6546 -1.25539 0 0 -0.67625 -0.58735 0 -0.04805 0 0 2.14151 -0.74769 0 -2.3716 -0.38461 1.28556 -6.18859
PRO_172 -4.12489 0.65622 2.40245 -0.09485 0.00136 0.05969 1.40711 -1.13354 -0 -0 0.49088 0.67695 0 0 0 0 0 -0.12353 0.03184 0.53308 0 -0.44425 0 -2.4119 -0.39693 0.95779 -1.51249
SER_173 -2.4307 0.20982 3.27 -0.04082 0.00044 0.05816 1.55835 -1.36224 -0 -0 -2.2876 -0.33288 0 0 -0.67625 -0.58735 0 -0.05454 0.04653 0.28184 0 -0.30155 1.77721 -0.77834 -0.51794 0.33201 -1.83585
CYS_174 -4.15338 0.44419 3.16213 -0.05198 0 0.01554 1.10258 -1.44712 -0.00689 -0.0562 -0.58984 -0.63812 0 0 0 0 0 0.00687 0.00236 0.14517 0 0.03417 0 3.6196 0.13686 0.28459 2.01054
THR_175 -5.96552 0.82398 2.61428 -0.1787 0.08221 0.06385 2.09037 -1.99412 -0.01665 -0.20989 -1.23303 -1.00167 0 0 0 0 0 0.2699 0.01177 0.85133 0 -0.71795 2.31663 -1.0874 0.5539 0.52227 -2.20445
SER_176 -4.65129 0.78436 4.27189 -0.03181 0 0.0749 2.69942 -2.34918 -0.00976 -0.15369 -2.14663 -0.15796 0 0 -0.67416 0 0 0.00381 0.01922 0.04406 0 -0.53573 0.60227 -0.77834 0.11828 1.24795 -1.62239
PRO_177 -5.63918 0.74317 2.38882 -0.06987 0 0.04343 1.64586 -1.45775 -0 -0 -0.59466 0.61649 0 0 0 0 0 -0.0945 0.00067 0.20669 0 -0.308 0 -2.4119 0.09953 1.08617 -3.74503
VAL_178 -5.54576 0.49348 4.15152 -0.30416 0.19361 0.06808 2.10334 -2.36373 -0 -0 -1.08872 -0.09966 0 0 0 0 0 0.01458 0.00018 0.04558 0 -0.40228 0 1.9342 0.07933 0.29848 -0.42192
ALA_179 -5.26902 0.31618 3.47054 -0.02318 0 0 2.61369 -2.48675 -0 -0 -1.4347 -0.36869 0 0 -0.67416 0 0 -0.02484 0 0 0 -0.34207 0 1.8394 -0.26629 0.22497 -2.42493
LEU_180 -10.2975 1.20221 2.4507 -0.67559 0.45442 0.17461 2.70122 -2.93665 -0 -0 -2.25517 0.26461 0 0 0 0 0 0.0847 0.04068 2.97473 0 -0.24396 0 0.18072 -0.39279 0.46853 -5.8046
GLN_181 -8.73912 0.56736 7.41865 -0.37025 0.09098 0.21056 3.61107 -3.71934 -0 -0 -3.04996 -0.50592 0 0 -0.63945 0 0 -0.00504 0.19955 0 3.15184 0.1522 0 -0.18838 0.02061 0.5544 -1.24021
ARG_182 -5.29456 0.27159 5.28226 -0.45371 0.05438 0.22979 1.99277 -2.61156 -0 -0 -1.18595 0.34677 0 0 0 0 0 0.10542 0.0395 2.07609 0 -0.08164 0 -1.2888 -0.10275 0.37402 -0.24639
ALA_183 -5.33245 0.47021 3.1154 -0.02083 0 0 2.19964 -2.47601 -0.0459 -0.24195 -2.12005 -0.36008 0 0 0 0 0 -0.04743 0 0 0 -0.25846 0 1.8394 -0.4393 0.37246 -3.34536
ILE_184 -9.29986 2.52509 2.10482 -0.50183 0.44516 0.099 2.68186 -2.51771 -0.00933 -0.09142 -1.70993 0.03321 0 0 0 0 0 -0.06225 0.00169 0.60794 0 -0.40974 0 0.73287 -0.25896 0.65034 -4.97906
GLU_185 -5.92903 0.51428 6.2898 -0.23218 0.03923 0.33726 2.61774 -2.85885 -0 -0 -2.39553 -0.55838 0 0 -1.12477 0 0 0.33344 0.07373 0 3.06805 -0.08527 0 -2.7348 0.28593 0.70445 -1.65491
ALA_186 -3.19128 0.52257 2.73346 -0.02305 0 0 1.54184 -1.65993 -0 -0 -0.75432 -0.40283 0 0 0 0 0 0.22639 0 0 0 -0.36963 0 1.8394 -0.03944 0.45311 0.8763
LEU_187 -6.80964 1.27116 2.80539 -0.4827 0.20554 0.11049 1.61229 -1.88362 -0.03411 -0.23374 -0.2436 0.14189 0 0 0 0 0 1.56002 0.08774 0.45192 0 -0.18812 0 0.18072 -0.43251 1.93196 0.05108
PRO_188 -3.59332 1.09672 3.0522 -0.10852 0.01729 0.07846 1.94567 -1.37516 -0.01453 -0.13043 -1.74914 0.26183 0 0 0 0 0 0.06832 0.0212 0.08507 0 -0.92211 0 -2.4119 0.07495 3.04834 -0.55508
PRO_189 -2.82897 0.84775 2.31027 -0.0733 0 0.04515 1.14124 -1.05513 -0 -0 0.24027 0.57114 0 0 0 0 0 -0.25904 0.09622 0.27487 0 -0.94106 0 -2.4119 0.56443 1.51022 0.03215
GLY_190 -1.51827 0.31091 1.79477 -5e-05 0 0 0.57801 -0.88599 -0 -0 0.52867 -0.43697 0 0 0 0 0 -0.14585 0 0 0 0.38249 0 0.83697 0.60716 0.23123 2.28307
ASN_191 -3.43442 0.59624 2.5786 -0.19565 0.0076 0.30574 1.04249 -1.5071 -0.03012 -0.19528 -0.63878 -0.4896 0 0 0 0 0 -0.01053 0.00114 0 1.88084 -0.01713 0 -0.93687 0.5146 0.28008 -0.24815
PHE_192 -9.42755 1.26322 2.6042 -0.67264 0.09791 0.40154 1.65803 -2.31461 -0.01102 -0.11984 -1.15556 0.2783 0 0 0 0 0 -0.00881 0.12735 0 1.94316 -0.15527 0 1.0402 0.19413 0.56883 -3.68844
LYS_193 -3.78472 0.41287 3.99886 -0.29122 0.03198 0.14517 2.3533 -1.8802 -0.03623 -0.14422 -2.58511 -0.26859 0 0 0 0 0 0.41221 0.01432 2.37437 0 -0.00472 0 -1.5107 -0.04143 0.56201 -0.24206
VAL_194 -7.45666 1.57439 1.93126 -0.28344 0.31545 0.05729 2.16787 -1.92317 -0 -0 -2.81397 -0.25896 0 0 -1.76421 0 0 0.00877 0.16018 0.34176 0 -0.80048 0 1.9342 -0.13861 0.75656 -6.19178
SER_195 -3.66809 0.25689 3.70703 -0.02922 0 0.06886 2.20774 -1.7772 -0.03116 -0.23077 -1.75218 -0.58258 0 0 -0.12265 0 0 0.395 0.08737 0.26861 0 -0.30829 0.60808 -0.77834 -0.32097 0.70029 -1.30157
LEU_196 -5.30951 0.60515 1.67176 -0.6993 0.41807 0.28396 0.34863 -1.29106 -0 -0 -0.02363 -0.27415 0 0 0 0 0 0.00961 0.2261 1.17214 0 0.39413 0 0.18072 0.02707 1.51561 -0.74471
PRO_197 -2.34691 0.3965 1.22149 -0.12958 0.0118 0.09369 0.24459 -0.55408 -0 -0 -0.1903 0.18104 0 0 0 0 0 -0.10635 0.01356 0.14437 0 -0.77221 0 -2.4119 -0.12613 1.54469 -2.78573
ASP_198 -1.31931 0.13233 1.77949 -0.13158 0.04072 0.40863 0.74719 -0.81244 -0 -0 -1.31189 -1.60292 0 0 -0.49892 0 0 -0.01762 0.00491 0 2.83895 0.26284 0 -2.3716 0.12625 0.51076 -1.21424
GLY_199 -0.76751 0.11218 1.44554 -0.00024 0 0 0.51331 -0.64122 -0 -0 -1.35609 -0.176 0 0 -0.49892 0 0 -0.08257 0 0 0 -1.52467 0 0.83697 0.55787 0.43809 -1.14326
ALA_200 -1.09944 0.02629 1.12687 -0.02202 0 0 0.17907 -0.61498 -0 -0 -0.42793 -0.15693 0 0 0 0 0 -0.00672 0 0 0 -0.04821 0 1.8394 -0.00406 0.17154 0.96286
GLU_201 -1.07796 0.03741 1.11173 -0.49374 0.25455 1.58892 0.11563 -0.58101 -0 -0 -0.28336 -2.5325 0 0 0 0 0 -0.06725 0.01892 0 4.31189 -0.02702 0 -2.7348 -0.49977 0.08446 -0.77391
GLY_202 -0.73651 0.0212 1.10088 -0.00024 0 0 0.21886 -0.50459 -0 -0 0.20815 -0.17113 0 0 0 0 0 -0.11488 0 0 0 -1.22356 0 0.83697 -0.14227 0.11234 -0.39477
SER_203 -0.70229 0.02379 1.11584 -0.02484 0 0.05699 0.28349 -0.50074 -0 -0 0.2189 -0.5845 0 0 0 0 0 -0.01963 0.03419 0.15033 0 -0.48406 0.60806 -0.77834 -0.07582 0.11334 -0.56531
GLY_204 -1.79364 0.07403 1.26539 -0.00027 0 0 0.46621 -0.78775 -0.01179 -0.03918 0.15452 -0.16456 0 0 0 0 0 -0.0861 0 0 0 -0.7984 0 0.83697 -0.27304 0.08463 -1.07298
THR_205 -3.97491 0.39558 4.28867 -0.1793 0.11418 0.06651 2.55612 -2.10976 -0 -0 -2.6621 -0.31777 0 0 0 0 0 -0.01857 0.02854 0.12376 0 -0.09833 2.3483 -1.0874 0.02989 0.2372 -0.25941
ASP_206 -3.19087 0.32587 2.79077 -0.11717 0.00634 0.33742 0.59532 -1.42504 -0.01179 -0.03918 -0.7572 -0.63936 0 0 0 0 0 -0.09329 8e-05 0 2.64986 -0.41713 0 -2.3716 0.05315 0.32966 -1.97417
HIS_207 -6.00214 0.24487 5.72132 -0.56102 0.0705 0.45182 1.59841 -2.63268 -0.02031 -0.11887 -1.67803 -0.97031 0 0 -0.42229 0 0 -0.01773 0.00012 0 1.59915 -0.00485 0 -0.45461 -0.15752 0.18404 -3.17012
ARG_208 -3.175 0.23405 4.06845 -0.88324 0.23443 0.61389 0.83361 -1.7418 -0 -0 -1.2024 -0.01378 0 0 -0.42229 0 0 0.0025 0.03783 1.64821 0 -0.19996 0 -1.2888 -0.18657 0.21015 -1.23072
SER_209 -1.73733 0.12057 2.24056 -0.02502 0 0.05847 0.76952 -1.00089 -0 -0 0.25041 -0.62458 0 0 0 0 0 -0.02507 0 0.16689 0 -0.48031 0.60791 -0.77834 -0.22168 0.19022 -0.48869
SER_210 -1.13007 0.17448 1.69482 -0.03126 0.00042 0.05324 0.72094 -0.77321 -0.01953 -0.19654 -0.84044 -1.02963 0 0 0 0 0 -0.05156 0.00687 0.22523 0 -0.33427 0.63707 -0.77834 -0.53686 0.12963 -2.07902
SER_211 -2.12744 0.33662 3.06643 -0.03176 0.01524 0.02983 1.48408 -1.38716 -0.00932 -0.12732 -0.60141 -0.24696 0 0 0 0 0 0.09998 8e-05 0.25349 0 0.35797 0.60957 -0.77834 0.19536 0.5336 1.67254
SER_212 -1.90528 0.51064 2.83042 -0.02939 8e-05 0.04778 1.15757 -1.29855 -0.0102 -0.06898 -1.51402 -0.94211 0 0 -0.42936 0 0 0.01996 0.00614 0.14884 0 -0.33573 0.60236 -0.77834 0.35833 0.60119 -1.02867
HIS_D_213 -3.36511 0.58264 2.68847 -0.64933 0.30384 0.68685 0.63579 -1.19386 -1e-05 -0.00024 0.4129 -0.79969 0 0 0 0 0 0.07393 0.01902 0 3.26767 -0.03798 0 -0.45461 -0.01498 0.3522 2.50748
SER_214 -2.62019 0.82212 3.51437 -0.03549 0.02537 0.03139 1.35735 -1.62173 -0 -0 -0.53523 -0.39829 0 0 -0.42936 0 0 -0.01923 0.12972 0.10311 0 0.08719 1.75161 -0.77834 0.72127 1.02504 3.13066
PRO_215 -2.72308 0.48457 1.6091 -0.08812 0.0002 0.05469 0.2028 -0.61945 -0 -0 0.20897 0.69108 0 0 0 0 0 -0.14021 0.00506 0.58446 0 -0.43927 0 -2.4119 0.3241 0.97106 -1.28596
GLY_216 -1.19134 0.19889 1.17865 -0.0024 0 0 0.36938 -0.56274 -0 -0 -0.10712 -0.40305 0 0 0 0 0 -0.136 0 0 0 -1.37865 0 0.83697 0.01693 0.22204 -0.95844
SER_217 -1.14838 0.35673 1.05047 -0.02855 0 0.06747 0.24427 -0.43254 -0 -0 0.18591 -0.16208 0 0 0 0 0 0.32679 0.0042 0.0786 0 -0.50093 0.60196 -0.77834 0.28959 0.71504 0.8702
PRO_218 -2.52853 0.65768 2.23634 -0.13294 0.00082 0.09738 0.62129 -0.90074 -0.00249 -0.03837 0.74058 0.19592 0 0 0 0 0 -0.04738 0.01367 0.21208 0 -1.09496 0 -2.4119 -0.20831 1.30224 -1.28762
PRO_219 -2.15705 0.28741 1.71602 -0.08901 0.00034 0.05553 0.55549 -0.6427 -0 -0 -0.46646 0.69318 0 0 -0.45384 0 0 -0.056 0.00303 0.43929 0 -0.20447 0 -2.4119 -0.39321 0.80462 -2.31975
ARG_220 -2.68714 0.2773 2.70734 -0.91216 0.18823 0.67325 1.00971 -1.14598 -0 -0 -0.72129 -0.1673 0 0 -0.45384 0 0 0.05946 0.02414 1.75672 0 -0.22857 0 -1.2888 -0.24419 0.44112 -0.71201
ASN_221 -2.15362 0.13296 2.26752 -0.15504 0.00898 0.20574 0.85443 -0.97499 -0.00285 -0.05382 -0.58978 -0.8275 0 0 -1.015 0 0 0.00103 0.04051 0 1.79161 -0.2278 0 -0.93687 -0.08824 0.60838 -1.11436
GLN_222 -4.03002 0.31562 3.43864 -0.3513 0.07446 0.19385 1.41504 -1.65598 -0.03152 -0.18852 -2.58219 0.02055 0 0 -1.015 0 0 0.1504 0.08078 0 2.97005 0.1576 0 -0.18838 -0.22745 0.52378 -0.92958
VAL_223 -4.97124 0.42726 2.40923 -0.32661 0.2626 0.07191 0.72173 -1.70411 -0.01085 -0.0542 -0.4204 -0.49891 0 0 0 0 0 -0.02447 0.00463 0.3374 0 -0.34617 0 1.9342 -0.37675 0.48126 -2.08348
GLN_224 -4.49761 0.14125 4.1672 -0.26083 0.05685 0.21861 2.32016 -1.94794 -0 -0 -2.62972 -0.38298 0 0 0 0 0 -0.02305 0.04717 0 3.05051 -0.04459 0 -0.18838 -0.28761 0.39379 0.13283
GLY_225 -0.76214 0.02605 0.75012 -0.0003 0 0 0.08895 -0.38051 -0 -0 0.04459 -0.17371 0 0 0 0 0 -0.07686 0 0 0 -1.21024 0 0.83697 0.17888 0.14688 -0.53133
THR_226 -1.69423 0.045 1.59408 -0.22323 0.14554 0.09592 0.58745 -0.78947 -0.01773 -0.18316 -1.24628 -0.67823 0 0 -0.75238 0 0 0.08581 0.06116 0.40511 0 0.0645 4.15581 -1.0874 0.35703 0.32851 1.25383
CYS_227 -5.78252 0.51068 2.36276 -0.04149 0 0.01493 0.34746 -1.34823 -0.00853 -0.08701 -1.79325 -0.15993 0 0 -0.75238 0 0 0.00942 0.00525 0.2084 0 0.12415 0 3.6196 -0.15539 0.50916 -2.41693
SER_228 -3.45391 0.29885 3.6967 -0.02306 0 0.05562 2.26225 -1.93395 -0.02215 -0.2404 -1.70352 -0.50718 0 0 0 0 0 0.16727 0.00049 0.094 0 -0.55033 0.60061 -0.77834 -0.17774 0.36294 -1.85185
THR_229 -3.62184 0.69964 1.30933 -0.13213 0.05745 0.09645 0.42126 -1.12957 -0 -0 -0.31779 -0.92227 0 0 0 0 0 0.15031 0.00104 0.24178 0 -0.22556 2.3487 -1.0874 -0.02716 0.79065 -1.3471
THR_230 -4.92089 0.23239 3.62769 -0.16929 0.08766 0.06068 2.53558 -2.02055 -0.00874 -0.03007 -2.21004 -0.29664 0 0 0 0 0 0.01568 0.04783 0.19987 0 -0.15398 2.30386 -1.0874 0.02006 0.79996 -0.96634
LEU_231 -6.5701 0.62411 3.77818 -0.57042 0.17558 0.139 2.16597 -2.30742 -0.0224 -0.09554 -3.10269 0.30566 0 0 0 0 0 -0.02661 0.01614 0.56631 0 -0.38391 0 0.18072 0.01962 0.30594 -4.80186
ILE_232 -9.55824 1.02158 2.4665 -0.44939 0.28129 0.09384 2.42708 -2.7486 -0.00433 -0.01246 -2.34947 -0.06405 0 0 0 0 0 -0.02503 0.01006 0.29793 0 -0.69581 0 0.73287 -0.2074 0.45737 -8.32623
ALA_233 -4.96271 0.71655 3.56032 -0.02221 0 0 2.65022 -2.35613 -0.00235 -0.00894 -2.17379 -0.21069 0 0 0 0 0 0.22512 0 0 0 -0.00661 0 1.8394 -0.3223 0.74293 -0.3312
ILE_234 -9.41379 1.85647 2.56066 -0.50067 0.52799 0.11665 2.04966 -2.31728 -0 -0 -2.1766 -0.18293 0 0 0 0 0 -0.0199 0.03596 0.25296 0 -0.51612 0 0.73287 -0.20903 0.94171 -6.26137
ALA_235 -3.18142 0.50147 2.82407 -0.02568 0.00198 0 2.26025 -1.61628 -0.01772 -0.15302 -1.75544 -0.30551 0 0 0 0 0 -0.05285 0 0 0 0.04645 0 1.8394 -0.44597 0.93532 0.85507
GLY_236 -2.41566 0.23886 1.91715 -7e-05 0 0 1.12496 -1.09307 -0.02471 -0.17222 -1.23532 -0.36637 0 0 0 0 0 -0.16455 0 0 0 -1.52735 0 0.83697 -0.68566 0.59288 -2.97416
MET_237 -9.87506 1.90111 3.68169 -0.48929 0.43484 0.10481 1.3674 -2.37929 -0.00746 -0.033 -0.64095 -0.1655 0 0 0 0 0 0.04134 0.719 1.50582 0 -0.00308 0 0.60916 0.09279 0.82396 -2.31173
THR_238 -2.4134 0.19117 1.90433 -0.12985 0.08803 0.08042 0.74971 -1.04893 -0.02844 -0.2544 -0.96869 -1.10075 0 0 0 0 0 -0.03973 0.05441 0.10583 0 -0.5848 2.26779 -1.0874 0.23005 0.75837 -1.22625
CYS_239 -4.85837 0.38309 3.72811 -0.08922 0.01404 0.07551 2.18892 -1.91012 -0.05315 -0.42661 -1.44645 -0.63301 0 0 0 0 0 -0.00801 0.0102 0.2906 0 -0.0892 0 3.6196 -0.26125 0.3347 0.86938
ALA_240 -3.92256 0.52674 3.26223 -0.023 0 0 1.63282 -1.93923 -0.00939 -0.06184 -1.3051 -0.36515 0 0 0 0 0 -0.07733 0 0 0 -0.36622 0 1.8394 -0.45488 0.37638 -0.88715
SER_241 -3.49327 0.2856 3.70268 -0.02393 0 0.02214 1.53389 -1.77468 -0 -0 -1.90464 -0.42193 0 0 0 0 0 0.01319 0.00244 0.58797 0 0.2589 0.60143 -0.77834 -0.41487 0.27041 -1.533
CYS_242 -8.06858 1.10009 5.03368 -0.06803 0.00039 0.06164 2.51637 -2.56744 -0.00574 -0.0455 -2.23623 -0.408 0 0 0 0 0 -0.03722 0.0127 1.00191 0 0.31372 0 3.6196 0.2178 0.36794 0.80911
VAL_243 -8.31819 1.0372 4.20372 -0.31119 0.2537 0.06999 2.84493 -3.1406 -0 -0 -1.14765 0.03468 0 0 0 0 0 -0.00458 0.0099 0.11452 0 -0.15328 0 1.9342 0.32742 0.43423 -1.81101
HIS_D_244 -4.81462 0.29097 4.98869 -0.38953 0.00772 0.47959 1.96591 -2.58758 -0.00112 -0.02185 -2.54076 -0.35439 0 0 0 0 0 -0.00995 0.06091 0 2.37698 -0.00652 0 -0.45461 -0.02164 0.29512 -0.73667
SER_245 -5.36378 0.3465 5.57375 -0.03043 4e-05 0.02058 2.61171 -2.5857 -0.00939 -0.06184 -3.06909 0.01114 0 0 0 0 0 -0.0003 0.00024 0.50298 0 0.30805 1.77485 -0.77834 -0.06955 0.29626 -0.52233
ILE_246 -9.4529 1.16715 3.05401 -0.67365 0.54631 0.15283 2.32051 -2.54414 -0 -0 -2.35706 0.33207 0 0 0 0 0 -0.06632 0.00423 0.58723 0 -0.46356 0 0.73287 0.00397 0.54081 -6.11564
GLU_247 -6.90659 0.61945 6.83333 -0.1983 0.02419 0.25137 3.08646 -3.18971 -0.00685 -0.06736 -2.61064 -0.54764 0 0 -0.88968 0 0 -0.0164 0.00358 0 3.00387 -0.24537 0 -2.7348 -0.28584 0.5917 -3.28522
GLY_248 -3.12406 0.22641 4.41492 -5e-05 0 0 2.15263 -2.08836 -0.01062 -0.04427 -2.23808 -0.38996 0 0 -0.61652 0 0 -0.08459 0 0 0 0.0457 0 0.83697 0.37141 0.3241 -0.22438
MET_249 -7.20676 0.61786 5.16781 -0.66739 0.11778 0.36864 2.23633 -2.47676 -0 -0 -2.17497 -0.13239 0 0 0 0 0 -0.04427 0.10936 1.87968 0 -0.03718 0 0.60916 0.58903 0.32451 -0.71954
ILE_250 -8.82995 1.32535 2.25039 -0.51579 0.42565 0.10478 2.41587 -2.45889 -0 -0 -1.95403 -0.05044 0 0 0 0 0 -0.06672 0.00732 0.75185 0 -0.30376 0 0.73287 -0.13463 0.56813 -5.73199
SER_251 -4.28501 0.30171 4.69583 -0.03891 4e-05 0.05392 2.39619 -2.34171 -0 -0 -2.4781 -0.61029 0 0 -0.61652 -0.49667 0 -0.03078 0.21672 0.14675 0 -0.33903 1.86117 -0.77834 -0.16872 0.67791 -1.83382
GLN_252 -3.9338 0.50991 4.05435 -0.71989 0.14354 0.82446 1.96553 -1.95071 -0.01062 -0.04427 -1.10424 -0.64011 0 0 0 -0.49667 0 -0.0797 0.01536 0 2.45626 -0.16436 0 -0.18838 -0.29117 0.49612 0.8416
LEU_253 -5.89848 0.96281 2.89964 -0.67906 0.44929 0.19373 2.43722 -2.04714 -0.00906 -0.0727 -2.33258 0.22567 0 0 0 0 0 0.30034 0.33423 2.92884 0 -0.11764 0 0.18072 -0.45162 0.46839 -0.2274
GLU_254 -2.14207 0.42394 2.54686 -0.20159 0.03872 0.29478 1.09362 -1.24231 -0.00906 -0.0727 -0.15153 -0.5833 0 0 0 0 0 0.02272 0.00347 0 2.49803 0.0524 0 -2.7348 0.95022 0.80305 1.59046
GLY_255 -3.49629 0.42439 2.73295 -5e-05 0 0 1.92843 -1.63579 -0.01276 -0.09919 -3.00583 -0.41515 0 0 0 0 0 -0.09145 0 0 0 0.06919 0 0.83697 1.65465 0.61221 -0.49772
VAL_256 -6.88191 1.27456 0.9414 -0.2906 0.24098 0.06245 0.75638 -1.83438 -0 -0 0.20042 -0.14318 0 0 0 0 0 -0.02509 0.06392 0.17991 0 -0.59673 0 1.9342 0.22665 0.31391 -3.5771
GLN_257 -4.05206 0.3308 2.60638 -0.25866 0.03123 0.1824 0.94913 -1.22756 -0.00423 -0.01218 -0.87873 -0.57469 0 0 0 0 0 -0.03363 0.04826 0 2.83907 -0.04216 0 -0.18838 -0.0719 0.26931 -0.08761
GLN_258 -4.45369 0.32871 3.46483 -0.2453 0.02838 0.19314 2.07912 -1.85956 -0 -0 -1.79538 -0.79298 0 0 0 0 0 0.07972 0.01309 0 3.35685 -0.13232 0 -0.18838 0.17884 0.18916 0.44421
ILE_259 -6.85719 1.2728 0.34562 -0.55197 0.27061 0.16397 0.50872 -1.30854 -0 -0 -0.10488 0.03659 0 0 0 0 0 5e-05 0.25177 3.49806 0 -0.65885 0 0.73287 -0.11939 0.53066 -1.98912
SER_260 -2.84923 0.23748 3.00446 -0.03444 0.00193 0.06487 2.00648 -1.54285 -0.00898 -0.03546 -2.34553 -0.73776 0 0 0 0 0 -0.0198 0.002 0.30278 0 0.22571 0.60423 -0.77834 0.20706 0.50739 -1.18801
VAL_261 -7.56153 2.06792 0.60922 -0.28023 0.29213 0.05479 1.47685 -1.7723 -0 -0 -1.14834 -0.22508 0 0 -0.88968 0 0 -0.04164 0.10262 0.3946 0 -0.80602 0 1.9342 0.16422 0.46032 -5.16793
SER_262 -4.59052 0.60092 3.91354 -0.03199 0.00015 0.06096 3.14928 -2.36184 -0.01677 -0.11119 -3.33091 -0.9831 0 0 -0.77636 0 0 -0.03981 0.0075 0.18272 0 -0.17618 0.64356 -0.77834 -0.02541 0.86989 -3.79388
LEU_263 -5.58078 0.44195 2.48142 -0.6726 0.3651 0.18632 0.92283 -2.00811 -0.00746 -0.033 0.79311 -0.00577 0 0 0 0 0 -0.0483 0.01165 2.39577 0 -0.0675 0 0.18072 0.0718 0.73209 0.15922
ALA_264 -2.17067 0.3498 1.96649 -0.02355 0 0 0.95301 -1.13257 -0 -0 -0.03206 -0.38066 0 0 -0.77636 0 0 0.01563 0 0 0 -0.38207 0 1.8394 -0.44826 0.31908 0.09722
GLU_265 -3.72409 0.35173 4.21011 -0.20134 0.0182 0.2796 2.12439 -1.93133 -0.02948 -0.12261 -1.78026 -0.54225 0 0 0 -0.99586 0 -0.03756 0.0275 0 2.88546 -0.12967 0 -2.7348 -0.25538 0.28372 -2.30392
GLY_266 -4.05095 0.24512 3.44687 -6e-05 0 0 1.98705 -1.93566 -0 -0 -1.50115 -0.4007 0 0 0 0 0 -0.04348 0 0 0 -1.33752 0 0.83697 -0.05842 0.3936 -2.41833
THR_267 -6.49294 0.66209 4.47888 -0.11443 0.07524 0.09428 2.42211 -2.61659 -0.03756 -0.21041 -2.3316 -0.58743 0 0 0 -0.42057 0 0.06524 0.05064 0.10293 0 -0.41714 2.91621 -1.0874 -0.40215 0.74489 -3.10572
ALA_268 -5.00523 0.68165 2.02619 -0.02578 0.00138 0 2.37875 -1.94481 -0.00276 -0.00979 -2.413 -0.38218 0 0 0 0 0 0.03333 0 0 0 0.34447 0 1.8394 0.05541 0.71623 -1.70673
THR_269 -4.34765 0.26531 3.20838 -0.16908 0.08822 0.06072 2.30103 -1.94419 -0.01554 -0.06995 -2.87878 -0.25307 0 0 0 0 0 -0.03983 0.01148 0.14467 0 -0.13602 2.27362 -1.0874 0.36013 0.34614 -1.88178
VAL_270 -7.78119 1.66253 1.00749 -0.28402 0.2685 0.05996 2.35463 -2.05737 -0.00581 -0.01834 -2.05002 -0.20128 0 0 0 0 0 0.04661 0.32425 0.33126 0 -0.8052 0 1.9342 -0.17437 0.5209 -4.86728
LEU_271 -8.52323 0.66617 4.0654 -0.62696 0.22014 0.19834 2.84388 -2.79263 -0.01525 -0.05787 -3.56828 0.17235 0 0 0 0 0 0.04474 0.03086 0.61024 0 -0.32089 0 0.18072 -0.20538 0.58111 -6.49653
TYR_272 -11.9915 1.37729 4.78077 -1.23989 0.35067 0.7917 3.54343 -3.37214 -0.05066 -0.51366 -2.14908 -0.2976 0 0 0 0 0 -0.01672 0.01233 0 1.60043 -0.4268 0.00551 1.2797 -0.11948 0.66489 -5.7708
ASN_273 -6.56609 0.65876 5.67109 -0.32617 0.14558 0.58148 3.60256 -2.80416 -0 -0 -4.51787 -0.7464 0 0 -0.78259 -0.65574 0 -0.04049 0.00175 0 1.80248 -0.54531 0 -0.93687 -0.30674 1.1932 -4.57153
PRO_274 -4.21548 0.66462 2.41248 -0.09129 0.00089 0.05741 1.11431 -1.18094 -0 -0 0.22044 0.67138 0 0 0 0 0 -0.14765 0.01382 0.5622 0 -0.4605 0 -2.4119 -0.37294 0.96853 -2.19462
SER_275 -2.45717 0.20301 2.57835 -0.04046 0.00054 0.05693 1.2493 -1.26828 -0 -0 -0.80123 -0.31698 0 0 -0.78259 -0.65574 0 -0.04738 0.02892 0.2908 0 -0.29949 1.78903 -0.77834 -0.56367 0.30534 -1.50913
VAL_276 -4.26041 0.41472 2.35354 -0.27717 0.14324 0.05846 1.41626 -1.50425 -0.01105 -0.03767 -0.33369 -0.34701 0 0 0 0 0 -0.00227 0.04082 0.20288 0 -0.52407 0 1.9342 -0.30169 0.29359 -0.74157
ILE_277 -8.77641 1.6133 2.02796 -0.55317 0.7978 0.14165 1.38738 -2.19072 -0.01455 -0.15924 -1.014 -0.29755 0 0 0 0 0 0.60989 0.02409 0.27971 0 -0.63939 0 0.73287 -0.07138 0.81699 -5.28478
SER_278 -4.16594 0.67212 4.75911 -0.03737 0 0.08523 2.68027 -2.15638 -0.01892 -0.10682 -1.89697 -0.1948 0 0 0 0 0 -0.00896 0.00181 0.29551 0 -0.28632 0.6363 -0.77834 -0.40705 1.96519 1.03768
PRO_279 -4.7559 0.47384 3.05586 -0.08425 0 0.05202 1.82105 -1.44444 -0 -0 -1.06351 0.67943 0 0 0 0 0 -0.11243 0.03094 0.58133 0 -0.44083 0 -2.4119 -0.51368 1.49308 -2.6394
GLU_280 -4.86844 0.44082 5.79248 -0.44842 0.06994 0.90016 2.44528 -2.50415 -0 -0 -2.48482 -0.41938 0 0 0 -0.82227 0 0.05741 0.00193 0 3.10753 -0.32198 0 -2.7348 -0.43066 0.23712 -1.98225
GLU_281 -5.53929 0.48133 5.00175 -0.43551 0.05602 0.87111 2.92696 -2.62415 -0.00786 -0.06916 -1.93571 -0.43038 0 0 0 0 0 0.21658 0.01388 0 3.12419 -0.3361 0 -2.7348 -0.39205 0.31342 -1.49976
LEU_282 -9.09169 1.33619 2.49961 -0.53005 0.30069 0.1223 2.53982 -2.71631 -0 -0 -1.38695 0.22695 0 0 0 0 0 0.0542 0.06986 0.38167 0 -0.27273 0 0.18072 -0.33221 0.77069 -5.84725
ARG_283 -9.21165 0.80505 8.27038 -0.6629 0.10132 0.39326 4.36414 -4.04981 -0.01623 -0.12016 -4.15608 0.37113 0 0 0 -0.82227 0 0.04001 0.27809 2.42139 0 -0.10291 0 -1.2888 -0.33874 0.87001 -2.85477
ALA_284 -4.97762 0.40795 5.78342 -0.02135 0 0 2.82575 -3.07539 -0.01515 -0.12225 -2.07053 -0.36078 0 0 0 0 0 -0.02166 0 0 0 -0.24359 0 1.8394 -0.40186 0.59892 0.14527
ALA_285 -6.1505 0.64584 4.39999 -0.02065 0 0 2.72139 -2.77679 -0 -0 -2.2618 -0.35469 0 0 0 0 0 0.01902 0 0 0 -0.24551 0 1.8394 -0.36176 0.4163 -2.12977
ILE_286 -10.1701 0.93819 3.35218 -0.50535 0.29728 0.09942 2.84478 -3.14269 -0 -0 -2.18984 0.06528 0 0 0 0 0 0.02031 0.08711 0.54086 0 -0.4426 0 0.73287 -0.15995 0.47043 -7.16186
GLU_287 -5.60178 0.44285 6.7038 -0.22477 0.05105 0.33769 2.83228 -3.18483 -0.01057 -0.0891 -2.16815 -0.62131 0 0 0 0 0 -0.01977 0.03501 0 3.00649 -0.23482 0 -2.7348 -0.25719 0.54588 -1.19206
ASP_288 -3.82007 0.21427 4.49314 -0.10387 0.00609 0.3101 1.59924 -2.08782 -0 -0 -1.2192 -0.42894 0 0 0 0 0 0.12957 0.00769 0 1.69022 0.15079 0 -2.3716 -0.42937 0.43251 -1.42725
MET_289 -6.98315 0.77994 4.21514 -1.06131 0.39326 0.42255 1.19355 -1.95278 -0.00458 -0.03315 -0.86898 -0.69594 0 0 0 0 0 -0.07043 0.11063 4.01538 0 -0.10248 0 0.60916 -0.32902 0.49943 0.13722
GLY_290 -2.2432 0.227 2.3267 -6e-05 0 0 1.04432 -1.2979 -0.0077 -0.05329 -1.13789 -0.34463 0 0 0 0 0 -0.14151 0 0 0 -1.53809 0 0.83697 -0.12687 0.46294 -1.99322
PHE_291 -8.28822 1.33455 2.60605 -0.63283 0.06177 0.36535 1.74141 -2.23461 -0.0077 -0.05329 -1.5676 0.34986 0 0 0 0 0 0.21217 0.03648 0 2.0443 -0.29983 0 1.0402 -0.07752 0.63011 -2.73935
GLU_292 -4.19479 0.59437 3.75293 -0.32146 0.07713 0.40646 2.6414 -2.032 -0 -0 -1.63248 -0.35859 0 0 0 0 0 -0.05054 0.07578 0 2.86807 0.16135 0 -2.7348 -0.10586 0.87028 0.01725
ALA_293 -5.28428 0.61963 1.80958 -0.03104 0.01775 0 2.05717 -1.79382 -0 -0 -2.2155 -0.46969 0 0 0 0 0 -0.01389 0 0 0 -0.05899 0 1.8394 0.20237 0.61912 -2.7022
SER_294 -4.20927 0.25645 4.56244 -0.0314 0.00778 0.02859 2.46643 -2.39263 -0.01537 -0.14408 -2.42186 -0.19891 0 0 0 0 0 -0.00793 0.02694 0.24654 0 0.38813 0.60046 -0.77834 0.71241 0.45334 -0.45028
VAL_295 -5.16851 0.77645 2.35904 -0.37579 0.39505 0.08987 1.3578 -1.7015 -0.02 -0.18041 -0.45535 -0.23293 0 0 0 0 0 -0.05846 0.0042 1.21963 0 0.11841 0 1.9342 0.37864 0.49078 0.93111
VAL_296 -5.66495 0.61712 2.90406 -0.30602 0.15787 0.06647 2.1899 -2.04864 -0 -0 -0.85573 -0.18726 0 0 -0.67716 0 0 0.03439 0.00321 0.06443 0 -0.41697 0 1.9342 -0.09006 0.66842 -1.60671
SER_297 -2.31741 0.22493 2.60059 -0.0369 0 0.05825 1.06063 -1.26496 -0.02617 -0.1558 -0.18674 -0.82325 0 0 -0.67716 0 0 0.26983 0.04297 0.68591 0 0.54833 1.89071 -0.77834 1.05963 0.69653 2.87158
GLU_298 -1.95057 0.42897 1.79037 -0.22899 0.03687 0.35629 0.74103 -0.858 -0 -0 -0.28995 -0.614 0 0 0 0 0 -0.06848 0.016 0 2.91921 -0.08976 0 -2.7348 0.72373 0.48714 0.66507
SER:CtermProteinFull_299 -3.14906 0.27599 4.26679 -0.07973 0.00858 0.15081 1.75241 -1.78733 -0 -0 -2.3397 -1.24682 0 0 0 0 0 0 0.0006 0.08119 0 0 2.0621 -0.77834 -0.28602 0.38644 -0.68209
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504671 MODEL 4 2023-04-22_00000043_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 227.098 tmscore: 0.22773 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.21  
ATOM      1  N   SER A   1      -4.322  12.943  34.365  1.00 16.390          N  
ATOM      2  CA  SER A   1      -3.287  13.447  35.249  1.00 15.970          C  
ATOM      3  C   SER A   1      -2.718  14.755  34.723  1.00 15.560          C  
ATOM      4  O   SER A   1      -3.193  15.839  35.068  1.00 15.630          O  
ATOM      5  CB  SER A   1      -2.198  12.408  35.384  1.00 22.530          C  
ATOM      6  OG  SER A   1      -1.544  12.209  34.161  1.00 22.530          O  
ATOM      7 1H   SER A   1      -4.833  12.211  34.841  1.00 19.670          H  
ATOM      8 2H   SER A   1      -4.955  13.680  34.093  1.00 19.670          H  
ATOM      9 3H   SER A   1      -3.853  12.579  33.544  1.00 19.670          H  
ATOM     10  HA  SER A   1      -3.728  13.630  36.230  1.00 19.160          H  
ATOM     11 1HB  SER A   1      -1.477  12.724  36.139  1.00 27.030          H  
ATOM     12 2HB  SER A   1      -2.638  11.469  35.720  1.00 27.030          H  
ATOM     13  HG  SER A   1      -1.021  11.399  34.275  1.00 27.030          H  
ATOM     14  N   TRP A   2      -1.700  14.649  33.889  1.00 15.280          N  
ATOM     15  CA  TRP A   2      -1.056  15.807  33.292  1.00 15.070          C  
ATOM     16  C   TRP A   2      -1.988  16.395  32.229  1.00 15.390          C  
ATOM     17  O   TRP A   2      -2.676  15.619  31.560  1.00 15.720          O  
ATOM     18  CB  TRP A   2       0.251  15.378  32.629  1.00 21.180          C  
ATOM     19  CG  TRP A   2       1.307  14.983  33.600  1.00 21.180          C  
ATOM     20  CD1 TRP A   2       1.627  13.718  33.990  1.00 21.180          C  
ATOM     21  CD2 TRP A   2       2.215  15.859  34.303  1.00 21.180          C  
ATOM     22  NE1 TRP A   2       2.652  13.749  34.900  1.00 21.180          N  
ATOM     23  CE2 TRP A   2       3.024  15.049  35.103  1.00 21.180          C  
ATOM     24  CE3 TRP A   2       2.406  17.243  34.318  1.00 21.180          C  
ATOM     25  CZ2 TRP A   2       4.003  15.577  35.922  1.00 21.180          C  
ATOM     26  CZ3 TRP A   2       3.396  17.771  35.134  1.00 21.180          C  
ATOM     27  CH2 TRP A   2       4.171  16.960  35.917  1.00 21.180          C  
ATOM     28  H   TRP A   2      -1.360  13.722  33.670  1.00 18.340          H  
ATOM     29  HA  TRP A   2      -0.827  16.507  34.083  1.00 18.080          H  
ATOM     30 1HB  TRP A   2       0.056  14.538  31.986  1.00 25.420          H  
ATOM     31 2HB  TRP A   2       0.632  16.188  32.005  1.00 25.420          H  
ATOM     32  HD1 TRP A   2       1.137  12.815  33.641  1.00 25.420          H  
ATOM     33  HE1 TRP A   2       3.071  12.945  35.348  1.00 25.420          H  
ATOM     34  HE3 TRP A   2       1.795  17.896  33.698  1.00 25.420          H  
ATOM     35  HZ2 TRP A   2       4.632  14.945  36.549  1.00 25.420          H  
ATOM     36  HZ3 TRP A   2       3.541  18.849  35.133  1.00 25.420          H  
ATOM     37  HH2 TRP A   2       4.940  17.409  36.548  1.00 25.420          H  
ATOM     38  N   PRO A   3      -2.092  17.736  32.100  1.00 15.440          N  
ATOM     39  CA  PRO A   3      -2.819  18.437  31.049  1.00 15.840          C  
ATOM     40  C   PRO A   3      -2.290  18.017  29.684  1.00 15.980          C  
ATOM     41  O   PRO A   3      -1.075  17.893  29.508  1.00 15.730          O  
ATOM     42  CB  PRO A   3      -2.507  19.915  31.348  1.00 23.760          C  
ATOM     43  CG  PRO A   3      -2.220  19.954  32.837  1.00 23.760          C  
ATOM     44  CD  PRO A   3      -1.538  18.635  33.150  1.00 23.760          C  
ATOM     45  HA  PRO A   3      -3.896  18.219  31.137  1.00 19.010          H  
ATOM     46 1HB  PRO A   3      -1.677  20.267  30.734  1.00 28.510          H  
ATOM     47 2HB  PRO A   3      -3.378  20.538  31.082  1.00 28.510          H  
ATOM     48 1HG  PRO A   3      -1.586  20.825  33.077  1.00 28.510          H  
ATOM     49 2HG  PRO A   3      -3.163  20.090  33.394  1.00 28.510          H  
ATOM     50 1HD  PRO A   3      -0.445  18.709  33.090  1.00 28.510          H  
ATOM     51 2HD  PRO A   3      -1.890  18.333  34.151  1.00 28.510          H  
ATOM     52  N   SER A   4      -3.172  17.883  28.698  1.00 16.540          N  
ATOM     53  CA  SER A   4      -2.783  17.457  27.344  1.00 16.910          C  
ATOM     54  C   SER A   4      -1.919  18.464  26.579  1.00 17.100          C  
ATOM     55  O   SER A   4      -1.369  18.156  25.517  1.00 17.270          O  
ATOM     56  CB  SER A   4      -4.010  17.113  26.545  1.00 23.530          C  
ATOM     57  OG  SER A   4      -4.789  18.239  26.271  1.00 23.530          O  
ATOM     58  H   SER A   4      -4.161  18.035  28.889  1.00 19.850          H  
ATOM     59  HA  SER A   4      -2.202  16.538  27.446  1.00 20.290          H  
ATOM     60 1HB  SER A   4      -3.715  16.624  25.621  1.00 28.230          H  
ATOM     61 2HB  SER A   4      -4.592  16.406  27.108  1.00 28.230          H  
ATOM     62  HG  SER A   4      -5.625  17.893  25.875  1.00 28.230          H  
ATOM     63  N   ARG A   5      -1.771  19.670  27.123  1.00 17.210          N  
ATOM     64  CA  ARG A   5      -0.898  20.687  26.538  1.00 17.550          C  
ATOM     65  C   ARG A   5       0.287  20.979  27.481  1.00 17.120          C  
ATOM     66  O   ARG A   5       1.027  21.944  27.288  1.00 17.060          O  
ATOM     67  CB  ARG A   5      -1.646  21.987  26.210  1.00 24.430          C  
ATOM     68  CG  ARG A   5      -2.762  21.890  25.129  1.00 24.430          C  
ATOM     69  CD  ARG A   5      -3.371  23.257  24.801  1.00 24.430          C  
ATOM     70  NE  ARG A   5      -4.434  23.180  23.791  1.00 24.430          N  
ATOM     71  CZ  ARG A   5      -5.353  24.136  23.515  1.00 24.430          C  
ATOM     72  NH1 ARG A   5      -5.434  25.282  24.173  1.00 24.430          N  
ATOM     73  NH2 ARG A   5      -6.187  23.880  22.537  1.00 24.430          N  
ATOM     74  H   ARG A   5      -2.277  19.862  27.978  1.00 20.650          H  
ATOM     75  HA  ARG A   5      -0.495  20.302  25.602  1.00 21.060          H  
ATOM     76 1HB  ARG A   5      -2.081  22.387  27.119  1.00 29.320          H  
ATOM     77 2HB  ARG A   5      -0.939  22.717  25.844  1.00 29.320          H  
ATOM     78 1HG  ARG A   5      -2.344  21.474  24.213  1.00 29.320          H  
ATOM     79 2HG  ARG A   5      -3.561  21.238  25.488  1.00 29.320          H  
ATOM     80 1HD  ARG A   5      -3.771  23.721  25.661  1.00 29.320          H  
ATOM     81 2HD  ARG A   5      -2.583  23.897  24.405  1.00 29.320          H  
ATOM     82  HE  ARG A   5      -4.487  22.341  23.186  1.00 29.320          H  
ATOM     83 1HH1 ARG A   5      -4.783  25.520  24.950  1.00 29.320          H  
ATOM     84 2HH1 ARG A   5      -6.152  25.931  23.897  1.00 29.320          H  
ATOM     85 1HH2 ARG A   5      -6.063  22.989  22.040  1.00 29.320          H  
ATOM     86 2HH2 ARG A   5      -6.903  24.527  22.256  1.00 29.320          H  
ATOM     87  N   SER A   6       0.459  20.153  28.514  1.00 16.960          N  
ATOM     88  CA  SER A   6       1.515  20.333  29.510  1.00 16.700          C  
ATOM     89  C   SER A   6       2.918  20.232  28.942  1.00 16.400          C  
ATOM     90  O   SER A   6       3.178  19.448  28.012  1.00 16.550          O  
ATOM     91  CB  SER A   6       1.420  19.312  30.620  1.00 23.480          C  
ATOM     92  OG  SER A   6       2.456  19.506  31.565  1.00 23.480          O  
ATOM     93  H   SER A   6      -0.161  19.352  28.645  1.00 20.350          H  
ATOM     94  HA  SER A   6       1.403  21.327  29.945  1.00 20.040          H  
ATOM     95 1HB  SER A   6       0.470  19.406  31.101  1.00 28.180          H  
ATOM     96 2HB  SER A   6       1.479  18.306  30.207  1.00 28.180          H  
ATOM     97  HG  SER A   6       3.313  19.245  31.141  1.00 28.180          H  
ATOM     98  N   LEU A   7       3.814  21.010  29.548  1.00 16.110          N  
ATOM     99  CA  LEU A   7       5.227  20.997  29.239  1.00 15.970          C  
ATOM    100  C   LEU A   7       5.737  19.722  29.931  1.00 15.270          C  
ATOM    101  O   LEU A   7       4.999  19.154  30.745  1.00 14.780          O  
ATOM    102  CB  LEU A   7       5.930  22.269  29.795  1.00 22.410          C  
ATOM    103  CG  LEU A   7       5.433  23.677  29.280  1.00 22.410          C  
ATOM    104  CD1 LEU A   7       6.260  24.772  29.975  1.00 22.410          C  
ATOM    105  CD2 LEU A   7       5.575  23.798  27.765  1.00 22.410          C  
ATOM    106  H   LEU A   7       3.480  21.616  30.284  1.00 19.330          H  
ATOM    107  HA  LEU A   7       5.351  20.924  28.165  1.00 19.160          H  
ATOM    108 1HB  LEU A   7       5.808  22.266  30.877  1.00 26.900          H  
ATOM    109 2HB  LEU A   7       6.987  22.233  29.595  1.00 26.900          H  
ATOM    110  HG  LEU A   7       4.389  23.812  29.556  1.00 26.900          H  
ATOM    111 1HD1 LEU A   7       5.913  25.752  29.650  1.00 26.900          H  
ATOM    112 2HD1 LEU A   7       6.168  24.704  31.050  1.00 26.900          H  
ATOM    113 3HD1 LEU A   7       7.303  24.645  29.698  1.00 26.900          H  
ATOM    114 1HD2 LEU A   7       5.227  24.786  27.451  1.00 26.900          H  
ATOM    115 2HD2 LEU A   7       6.620  23.676  27.485  1.00 26.900          H  
ATOM    116 3HD2 LEU A   7       4.975  23.037  27.270  1.00 26.900          H  
ATOM    117  N   PRO A   8       6.922  19.189  29.598  1.00 15.370          N  
ATOM    118  CA  PRO A   8       7.494  17.999  30.204  1.00 14.900          C  
ATOM    119  C   PRO A   8       7.633  18.191  31.708  1.00 14.350          C  
ATOM    120  O   PRO A   8       7.854  19.303  32.176  1.00 14.300          O  
ATOM    121  CB  PRO A   8       8.865  17.919  29.538  1.00 22.350          C  
ATOM    122  CG  PRO A   8       8.712  18.654  28.252  1.00 22.350          C  
ATOM    123  CD  PRO A   8       7.755  19.771  28.543  1.00 22.350          C  
ATOM    124  HA  PRO A   8       6.873  17.126  29.971  1.00 17.880          H  
ATOM    125 1HB  PRO A   8       9.603  18.336  30.181  1.00 26.820          H  
ATOM    126 2HB  PRO A   8       9.147  16.884  29.375  1.00 26.820          H  
ATOM    127 1HG  PRO A   8       9.685  19.050  27.976  1.00 26.820          H  
ATOM    128 2HG  PRO A   8       8.399  17.983  27.434  1.00 26.820          H  
ATOM    129 1HD  PRO A   8       8.310  20.616  28.928  1.00 26.820          H  
ATOM    130 2HD  PRO A   8       7.204  20.001  27.631  1.00 26.820          H  
ATOM    131  N   ALA A   9       7.477  17.101  32.452  1.00 14.090          N  
ATOM    132  CA  ALA A   9       7.575  17.119  33.909  1.00 13.740          C  
ATOM    133  C   ALA A   9       8.958  17.491  34.408  1.00 13.580          C  
ATOM    134  O   ALA A   9       9.970  17.090  33.837  1.00 13.590          O  
ATOM    135  CB  ALA A   9       7.231  15.752  34.469  1.00 19.380          C  
ATOM    136  H   ALA A   9       7.284  16.225  31.993  1.00 16.910          H  
ATOM    137  HA  ALA A   9       6.865  17.858  34.283  1.00 16.490          H  
ATOM    138 1HB  ALA A   9       7.271  15.787  35.557  1.00 23.250          H  
ATOM    139 2HB  ALA A   9       6.233  15.474  34.149  1.00 23.250          H  
ATOM    140 3HB  ALA A   9       7.950  15.017  34.102  1.00 23.250          H  
ATOM    141  N   GLN A  10       8.998  18.177  35.544  1.00 13.570          N  
ATOM    142  CA  GLN A  10      10.242  18.584  36.186  1.00 13.560          C  
ATOM    143  C   GLN A  10      11.112  17.416  36.668  1.00 13.170          C  
ATOM    144  O   GLN A  10      12.306  17.592  36.906  1.00 13.330          O  
ATOM    145  CB  GLN A  10       9.926  19.533  37.352  1.00 18.990          C  
ATOM    146  CG  GLN A  10       9.178  18.917  38.540  1.00 18.990          C  
ATOM    147  CD  GLN A  10       7.668  18.915  38.384  1.00 18.990          C  
ATOM    148  OE1 GLN A  10       7.138  18.811  37.269  1.00 18.990          O  
ATOM    149  NE2 GLN A  10       6.963  19.021  39.499  1.00 18.990          N  
ATOM    150  H   GLN A  10       8.119  18.476  35.963  1.00 16.280          H  
ATOM    151  HA  GLN A  10      10.819  19.137  35.452  1.00 16.270          H  
ATOM    152 1HB  GLN A  10      10.847  19.935  37.742  1.00 22.790          H  
ATOM    153 2HB  GLN A  10       9.343  20.375  36.989  1.00 22.790          H  
ATOM    154 1HG  GLN A  10       9.491  17.915  38.685  1.00 22.790          H  
ATOM    155 2HG  GLN A  10       9.420  19.502  39.427  1.00 22.790          H  
ATOM    156 1HE2 GLN A  10       5.962  19.025  39.463  1.00 22.790          H  
ATOM    157 2HE2 GLN A  10       7.428  19.099  40.384  1.00 22.790          H  
ATOM    158  N   GLU A  11      10.516  16.238  36.843  1.00 12.770          N  
ATOM    159  CA  GLU A  11      11.245  15.045  37.275  1.00 12.450          C  
ATOM    160  C   GLU A  11      11.454  14.105  36.105  1.00 11.920          C  
ATOM    161  O   GLU A  11      10.600  13.982  35.228  1.00 11.820          O  
ATOM    162  CB  GLU A  11      10.556  14.334  38.449  1.00 17.560          C  
ATOM    163  CG  GLU A  11      10.623  15.124  39.750  1.00 17.560          C  
ATOM    164  CD  GLU A  11       9.955  14.499  40.926  1.00 17.560          C  
ATOM    165  OE1 GLU A  11       9.319  13.484  40.767  1.00 17.560          O  
ATOM    166  OE2 GLU A  11      10.096  15.045  42.012  1.00 17.560          O  
ATOM    167  H   GLU A  11       9.532  16.173  36.628  1.00 15.320          H  
ATOM    168  HA  GLU A  11      12.233  15.349  37.623  1.00 14.940          H  
ATOM    169 1HB  GLU A  11       9.511  14.149  38.205  1.00 21.070          H  
ATOM    170 2HB  GLU A  11      11.037  13.368  38.619  1.00 21.070          H  
ATOM    171 1HG  GLU A  11      11.667  15.208  39.985  1.00 21.070          H  
ATOM    172 2HG  GLU A  11      10.239  16.107  39.604  1.00 21.070          H  
ATOM    173  N   ALA A  12      12.581  13.409  36.134  1.00 11.720          N  
ATOM    174  CA  ALA A  12      12.996  12.492  35.092  1.00 11.390          C  
ATOM    175  C   ALA A  12      13.321  11.123  35.634  1.00 10.960          C  
ATOM    176  O   ALA A  12      13.598  10.952  36.821  1.00 11.100          O  
ATOM    177  CB  ALA A  12      14.206  13.061  34.380  1.00 16.080          C  
ATOM    178  H   ALA A  12      13.202  13.556  36.925  1.00 14.060          H  
ATOM    179  HA  ALA A  12      12.173  12.377  34.397  1.00 13.670          H  
ATOM    180 1HB  ALA A  12      14.514  12.389  33.579  1.00 19.290          H  
ATOM    181 2HB  ALA A  12      13.954  14.032  33.969  1.00 19.290          H  
ATOM    182 3HB  ALA A  12      15.005  13.164  35.098  1.00 19.290          H  
ATOM    183  N   VAL A  13      13.232  10.134  34.754  1.00 10.600          N  
ATOM    184  CA  VAL A  13      13.544   8.760  35.097  1.00 10.330          C  
ATOM    185  C   VAL A  13      14.560   8.169  34.127  1.00 10.530          C  
ATOM    186  O   VAL A  13      14.384   8.261  32.897  1.00 10.710          O  
ATOM    187  CB  VAL A  13      12.259   7.902  35.137  1.00 14.570          C  
ATOM    188  CG1 VAL A  13      12.613   6.434  35.472  1.00 14.570          C  
ATOM    189  CG2 VAL A  13      11.303   8.465  36.172  1.00 14.570          C  
ATOM    190  H   VAL A  13      12.997  10.383  33.791  1.00 12.720          H  
ATOM    191  HA  VAL A  13      13.976   8.755  36.089  1.00 12.400          H  
ATOM    192  HB  VAL A  13      11.778   7.929  34.172  1.00 17.480          H  
ATOM    193 1HG1 VAL A  13      11.703   5.837  35.495  1.00 17.480          H  
ATOM    194 2HG1 VAL A  13      13.285   6.020  34.729  1.00 17.480          H  
ATOM    195 3HG1 VAL A  13      13.097   6.398  36.452  1.00 17.480          H  
ATOM    196 1HG2 VAL A  13      10.398   7.865  36.197  1.00 17.480          H  
ATOM    197 2HG2 VAL A  13      11.779   8.441  37.145  1.00 17.480          H  
ATOM    198 3HG2 VAL A  13      11.045   9.487  35.923  1.00 17.480          H  
ATOM    199  N   VAL A  14      15.623   7.576  34.690  1.00 10.700          N  
ATOM    200  CA  VAL A  14      16.684   6.944  33.899  1.00 11.080          C  
ATOM    201  C   VAL A  14      17.014   5.535  34.416  1.00 10.970          C  
ATOM    202  O   VAL A  14      16.913   5.268  35.621  1.00 10.900          O  
ATOM    203  CB  VAL A  14      17.959   7.827  33.923  1.00 15.360          C  
ATOM    204  CG1 VAL A  14      18.599   7.857  35.351  1.00 15.360          C  
ATOM    205  CG2 VAL A  14      18.944   7.359  32.882  1.00 15.360          C  
ATOM    206  H   VAL A  14      15.662   7.577  35.717  1.00 12.840          H  
ATOM    207  HA  VAL A  14      16.342   6.853  32.871  1.00 13.300          H  
ATOM    208  HB  VAL A  14      17.663   8.843  33.680  1.00 18.430          H  
ATOM    209 1HG1 VAL A  14      19.462   8.519  35.346  1.00 18.430          H  
ATOM    210 2HG1 VAL A  14      17.874   8.218  36.076  1.00 18.430          H  
ATOM    211 3HG1 VAL A  14      18.922   6.857  35.644  1.00 18.430          H  
ATOM    212 1HG2 VAL A  14      19.784   8.011  32.882  1.00 18.430          H  
ATOM    213 2HG2 VAL A  14      19.279   6.355  33.091  1.00 18.430          H  
ATOM    214 3HG2 VAL A  14      18.485   7.382  31.905  1.00 18.430          H  
ATOM    215  N   LYS A  15      17.416   4.630  33.512  1.00 11.130          N  
ATOM    216  CA  LYS A  15      17.836   3.294  33.929  1.00 11.280          C  
ATOM    217  C   LYS A  15      19.356   3.087  33.807  1.00 12.010          C  
ATOM    218  O   LYS A  15      19.961   3.166  32.716  1.00 12.470          O  
ATOM    219  CB  LYS A  15      17.061   2.224  33.169  1.00 15.730          C  
ATOM    220  CG  LYS A  15      15.583   2.230  33.506  1.00 15.730          C  
ATOM    221  CD  LYS A  15      14.840   1.063  32.870  1.00 15.730          C  
ATOM    222  CE  LYS A  15      13.370   1.043  33.290  1.00 15.730          C  
ATOM    223  NZ  LYS A  15      12.618  -0.100  32.681  1.00 15.730          N  
ATOM    224  H   LYS A  15      17.477   4.878  32.516  1.00 13.360          H  
ATOM    225  HA  LYS A  15      17.592   3.174  34.986  1.00 13.540          H  
ATOM    226 1HB  LYS A  15      17.172   2.386  32.091  1.00 18.880          H  
ATOM    227 2HB  LYS A  15      17.466   1.237  33.405  1.00 18.880          H  
ATOM    228 1HG  LYS A  15      15.467   2.211  34.572  1.00 18.880          H  
ATOM    229 2HG  LYS A  15      15.157   3.153  33.144  1.00 18.880          H  
ATOM    230 1HD  LYS A  15      14.903   1.145  31.784  1.00 18.880          H  
ATOM    231 2HD  LYS A  15      15.306   0.124  33.174  1.00 18.880          H  
ATOM    232 1HE  LYS A  15      13.310   0.967  34.376  1.00 18.880          H  
ATOM    233 2HE  LYS A  15      12.902   1.969  32.977  1.00 18.880          H  
ATOM    234 1HZ  LYS A  15      11.656  -0.064  32.983  1.00 18.880          H  
ATOM    235 2HZ  LYS A  15      12.657  -0.030  31.677  1.00 18.880          H  
ATOM    236 3HZ  LYS A  15      13.017  -0.989  32.968  1.00 18.880          H  
ATOM    237  N   LEU A  16      19.949   2.820  34.979  1.00 12.250          N  
ATOM    238  CA  LEU A  16      21.380   2.635  35.207  1.00 13.020          C  
ATOM    239  C   LEU A  16      21.739   1.158  35.438  1.00 13.440          C  
ATOM    240  O   LEU A  16      21.178   0.487  36.304  1.00 13.310          O  
ATOM    241  CB  LEU A  16      21.772   3.495  36.445  1.00 17.920          C  
ATOM    242  CG  LEU A  16      23.245   3.445  36.996  1.00 17.920          C  
ATOM    243  CD1 LEU A  16      24.177   4.028  36.009  1.00 17.920          C  
ATOM    244  CD2 LEU A  16      23.340   4.232  38.299  1.00 17.920          C  
ATOM    245  H   LEU A  16      19.347   2.738  35.806  1.00 14.700          H  
ATOM    246  HA  LEU A  16      21.915   2.985  34.329  1.00 15.620          H  
ATOM    247 1HB  LEU A  16      21.558   4.535  36.204  1.00 21.500          H  
ATOM    248 2HB  LEU A  16      21.113   3.212  37.250  1.00 21.500          H  
ATOM    249  HG  LEU A  16      23.530   2.408  37.166  1.00 21.500          H  
ATOM    250 1HD1 LEU A  16      25.174   3.989  36.361  1.00 21.500          H  
ATOM    251 2HD1 LEU A  16      24.106   3.485  35.122  1.00 21.500          H  
ATOM    252 3HD1 LEU A  16      23.914   5.055  35.843  1.00 21.500          H  
ATOM    253 1HD2 LEU A  16      24.361   4.192  38.668  1.00 21.500          H  
ATOM    254 2HD2 LEU A  16      23.062   5.274  38.123  1.00 21.500          H  
ATOM    255 3HD2 LEU A  16      22.669   3.796  39.036  1.00 21.500          H  
ATOM    256  N   ARG A  17      22.674   0.632  34.670  1.00 14.080          N  
ATOM    257  CA  ARG A  17      23.094  -0.744  34.878  1.00 14.620          C  
ATOM    258  C   ARG A  17      23.939  -0.723  36.120  1.00 15.070          C  
ATOM    259  O   ARG A  17      24.758   0.184  36.262  1.00 15.380          O  
ATOM    260  CB  ARG A  17      23.908  -1.265  33.696  1.00 20.250          C  
ATOM    261  CG  ARG A  17      24.317  -2.754  33.747  1.00 20.250          C  
ATOM    262  CD  ARG A  17      24.874  -3.210  32.416  1.00 20.250          C  
ATOM    263  NE  ARG A  17      26.132  -2.532  32.059  1.00 20.250          N  
ATOM    264  CZ  ARG A  17      27.381  -2.935  32.418  1.00 20.250          C  
ATOM    265  NH1 ARG A  17      27.542  -4.034  33.124  1.00 20.250          N  
ATOM    266  NH2 ARG A  17      28.432  -2.221  32.041  1.00 20.250          N  
ATOM    267  H   ARG A  17      23.105   1.205  33.959  1.00 16.900          H  
ATOM    268  HA  ARG A  17      22.222  -1.381  35.038  1.00 17.540          H  
ATOM    269 1HB  ARG A  17      23.367  -1.112  32.792  1.00 24.300          H  
ATOM    270 2HB  ARG A  17      24.826  -0.680  33.620  1.00 24.300          H  
ATOM    271 1HG  ARG A  17      25.084  -2.895  34.515  1.00 24.300          H  
ATOM    272 2HG  ARG A  17      23.443  -3.366  33.994  1.00 24.300          H  
ATOM    273 1HD  ARG A  17      25.045  -4.284  32.439  1.00 24.300          H  
ATOM    274 2HD  ARG A  17      24.144  -2.989  31.636  1.00 24.300          H  
ATOM    275  HE  ARG A  17      26.058  -1.687  31.505  1.00 24.300          H  
ATOM    276 1HH1 ARG A  17      26.739  -4.581  33.387  1.00 24.300          H  
ATOM    277 2HH1 ARG A  17      28.475  -4.357  33.384  1.00 24.300          H  
ATOM    278 1HH2 ARG A  17      28.307  -1.384  31.495  1.00 24.300          H  
ATOM    279 2HH2 ARG A  17      29.390  -2.508  32.310  1.00 24.300          H  
ATOM    280  N   VAL A  18      23.719  -1.671  37.028  1.00 15.210          N  
ATOM    281  CA  VAL A  18      24.537  -1.793  38.229  1.00 15.770          C  
ATOM    282  C   VAL A  18      25.016  -3.252  38.381  1.00 16.510          C  
ATOM    283  O   VAL A  18      24.345  -4.088  38.983  1.00 16.520          O  
ATOM    284  CB  VAL A  18      23.763  -1.259  39.467  1.00 21.850          C  
ATOM    285  CG1 VAL A  18      23.476   0.228  39.279  1.00 21.850          C  
ATOM    286  CG2 VAL A  18      22.423  -1.930  39.649  1.00 21.850          C  
ATOM    287  H   VAL A  18      23.002  -2.365  36.820  1.00 18.250          H  
ATOM    288  HA  VAL A  18      25.421  -1.167  38.108  1.00 18.920          H  
ATOM    289  HB  VAL A  18      24.398  -1.391  40.343  1.00 26.220          H  
ATOM    290 1HG1 VAL A  18      22.987   0.620  40.158  1.00 26.220          H  
ATOM    291 2HG1 VAL A  18      24.376   0.754  39.108  1.00 26.220          H  
ATOM    292 3HG1 VAL A  18      22.833   0.366  38.417  1.00 26.220          H  
ATOM    293 1HG2 VAL A  18      21.928  -1.501  40.509  1.00 26.220          H  
ATOM    294 2HG2 VAL A  18      21.849  -1.742  38.770  1.00 26.220          H  
ATOM    295 3HG2 VAL A  18      22.502  -2.979  39.790  1.00 26.220          H  
ATOM    296  N   GLU A  19      26.182  -3.546  37.822  1.00 17.220          N  
ATOM    297  CA  GLU A  19      26.736  -4.905  37.776  1.00 17.950          C  
ATOM    298  C   GLU A  19      27.716  -5.221  38.920  1.00 18.450          C  
ATOM    299  O   GLU A  19      28.363  -4.335  39.485  1.00 18.670          O  
ATOM    300  CB  GLU A  19      27.352  -5.131  36.384  1.00 24.840          C  
ATOM    301  CG  GLU A  19      28.084  -6.464  36.124  1.00 24.840          C  
ATOM    302  CD  GLU A  19      27.184  -7.666  36.160  1.00 24.840          C  
ATOM    303  OE1 GLU A  19      26.826  -8.147  35.119  1.00 24.840          O  
ATOM    304  OE2 GLU A  19      26.835  -8.089  37.250  1.00 24.840          O  
ATOM    305  H   GLU A  19      26.702  -2.776  37.395  1.00 20.660          H  
ATOM    306  HA  GLU A  19      25.902  -5.604  37.866  1.00 21.540          H  
ATOM    307 1HB  GLU A  19      26.540  -5.100  35.660  1.00 29.810          H  
ATOM    308 2HB  GLU A  19      27.997  -4.321  36.135  1.00 29.810          H  
ATOM    309 1HG  GLU A  19      28.515  -6.401  35.125  1.00 29.810          H  
ATOM    310 2HG  GLU A  19      28.915  -6.586  36.811  1.00 29.810          H  
ATOM    311  N   GLY A  20      27.869  -6.508  39.237  1.00 18.740          N  
ATOM    312  CA  GLY A  20      28.811  -6.943  40.270  1.00 19.320          C  
ATOM    313  C   GLY A  20      28.179  -7.051  41.657  1.00 18.970          C  
ATOM    314  O   GLY A  20      28.881  -7.199  42.658  1.00 19.480          O  
ATOM    315  H   GLY A  20      27.342  -7.208  38.705  1.00 22.490          H  
ATOM    316 1HA  GLY A  20      29.221  -7.913  39.984  1.00 23.180          H  
ATOM    317 2HA  GLY A  20      29.650  -6.249  40.306  1.00 23.180          H  
ATOM    318  N   MET A  21      26.860  -6.939  41.707  1.00 18.170          N  
ATOM    319  CA  MET A  21      26.108  -7.039  42.944  1.00 17.920          C  
ATOM    320  C   MET A  21      25.925  -8.513  43.274  1.00 18.270          C  
ATOM    321  O   MET A  21      25.669  -9.308  42.370  1.00 17.910          O  
ATOM    322  CB  MET A  21      24.738  -6.432  42.755  1.00 25.190          C  
ATOM    323  CG  MET A  21      24.661  -4.964  42.475  1.00 25.190          C  
ATOM    324  SD  MET A  21      22.978  -4.462  42.176  1.00 25.190          S  
ATOM    325  CE  MET A  21      22.287  -4.519  43.779  1.00 25.190          C  
ATOM    326  H   MET A  21      26.369  -6.809  40.836  1.00 21.800          H  
ATOM    327  HA  MET A  21      26.655  -6.561  43.753  1.00 21.500          H  
ATOM    328 1HB  MET A  21      24.232  -6.946  41.942  1.00 30.230          H  
ATOM    329 2HB  MET A  21      24.191  -6.617  43.652  1.00 30.230          H  
ATOM    330 1HG  MET A  21      25.028  -4.404  43.310  1.00 30.230          H  
ATOM    331 2HG  MET A  21      25.260  -4.711  41.597  1.00 30.230          H  
ATOM    332 1HE  MET A  21      21.278  -4.237  43.728  1.00 30.230          H  
ATOM    333 2HE  MET A  21      22.343  -5.508  44.184  1.00 30.230          H  
ATOM    334 3HE  MET A  21      22.817  -3.829  44.409  1.00 30.230          H  
ATOM    335  N   THR A  22      25.981  -8.881  44.551  1.00 19.080          N  
ATOM    336  CA  THR A  22      25.773 -10.278  44.924  1.00 19.640          C  
ATOM    337  C   THR A  22      24.640 -10.542  45.920  1.00 19.940          C  
ATOM    338  O   THR A  22      24.238 -11.695  46.106  1.00 20.490          O  
ATOM    339  CB  THR A  22      27.075 -10.855  45.511  1.00 27.270          C  
ATOM    340  OG1 THR A  22      27.427 -10.137  46.708  1.00 27.270          O  
ATOM    341  CG2 THR A  22      28.204 -10.701  44.496  1.00 27.270          C  
ATOM    342  H   THR A  22      26.227  -8.206  45.263  1.00 22.900          H  
ATOM    343  HA  THR A  22      25.535 -10.834  44.018  1.00 23.570          H  
ATOM    344  HB  THR A  22      26.935 -11.909  45.748  1.00 32.730          H  
ATOM    345  HG1 THR A  22      26.870 -10.433  47.442  1.00 32.730          H  
ATOM    346 1HG2 THR A  22      29.120 -11.110  44.913  1.00 32.730          H  
ATOM    347 2HG2 THR A  22      27.946 -11.238  43.584  1.00 32.730          H  
ATOM    348 3HG2 THR A  22      28.360  -9.650  44.261  1.00 32.730          H  
ATOM    349  N   CYS A  23      24.144  -9.508  46.593  1.00 19.720          N  
ATOM    350  CA  CYS A  23      23.150  -9.712  47.647  1.00 20.160          C  
ATOM    351  C   CYS A  23      22.138  -8.575  47.787  1.00 19.640          C  
ATOM    352  O   CYS A  23      22.327  -7.470  47.267  1.00 19.040          O  
ATOM    353  CB  CYS A  23      23.860  -9.895  48.990  1.00 28.050          C  
ATOM    354  SG  CYS A  23      25.024 -11.268  49.015  1.00 28.050          S  
ATOM    355  H   CYS A  23      24.482  -8.580  46.400  1.00 23.660          H  
ATOM    356  HA  CYS A  23      22.598 -10.626  47.422  1.00 24.190          H  
ATOM    357 1HB  CYS A  23      24.399  -8.984  49.257  1.00 33.660          H  
ATOM    358 2HB  CYS A  23      23.118 -10.079  49.764  1.00 33.660          H  
ATOM    359  HG  CYS A  23      24.483 -11.884  47.921  1.00 33.660          H  
ATOM    360  N   GLN A  24      21.103  -8.818  48.592  1.00 20.040          N  
ATOM    361  CA  GLN A  24      20.081  -7.813  48.882  1.00 19.730          C  
ATOM    362  C   GLN A  24      20.672  -6.614  49.629  1.00 19.850          C  
ATOM    363  O   GLN A  24      20.066  -5.541  49.684  1.00 19.420          O  
ATOM    364  CB  GLN A  24      18.923  -8.434  49.678  1.00 27.750          C  
ATOM    365  CG  GLN A  24      19.250  -8.875  51.122  1.00 27.750          C  
ATOM    366  CD  GLN A  24      19.818 -10.281  51.198  1.00 27.750          C  
ATOM    367  OE1 GLN A  24      20.520 -10.732  50.277  1.00 27.750          O  
ATOM    368  NE2 GLN A  24      19.524 -10.982  52.283  1.00 27.750          N  
ATOM    369  H   GLN A  24      21.003  -9.750  48.999  1.00 24.050          H  
ATOM    370  HA  GLN A  24      19.679  -7.456  47.934  1.00 23.680          H  
ATOM    371 1HB  GLN A  24      18.104  -7.718  49.733  1.00 33.300          H  
ATOM    372 2HB  GLN A  24      18.550  -9.307  49.145  1.00 33.300          H  
ATOM    373 1HG  GLN A  24      19.957  -8.197  51.582  1.00 33.300          H  
ATOM    374 2HG  GLN A  24      18.322  -8.865  51.692  1.00 33.300          H  
ATOM    375 1HE2 GLN A  24      19.870 -11.916  52.388  1.00 33.300          H  
ATOM    376 2HE2 GLN A  24      18.953 -10.581  53.003  1.00 33.300          H  
ATOM    377  N   SER A  25      21.858  -6.799  50.214  1.00 20.530          N  
ATOM    378  CA  SER A  25      22.548  -5.734  50.907  1.00 20.770          C  
ATOM    379  C   SER A  25      23.166  -4.755  49.908  1.00 19.990          C  
ATOM    380  O   SER A  25      23.396  -3.589  50.246  1.00 19.910          O  
ATOM    381  CB  SER A  25      23.625  -6.312  51.801  1.00 28.980          C  
ATOM    382  OG  SER A  25      24.647  -6.895  51.042  1.00 28.980          O  
ATOM    383  H   SER A  25      22.297  -7.706  50.157  1.00 24.640          H  
ATOM    384  HA  SER A  25      21.828  -5.197  51.525  1.00 24.920          H  
ATOM    385 1HB  SER A  25      24.037  -5.523  52.429  1.00 34.780          H  
ATOM    386 2HB  SER A  25      23.185  -7.060  52.459  1.00 34.780          H  
ATOM    387  HG  SER A  25      25.298  -7.217  51.676  1.00 34.780          H  
ATOM    388  N   CYS A  26      23.376  -5.201  48.654  1.00 19.510          N  
ATOM    389  CA  CYS A  26      23.933  -4.359  47.609  1.00 18.870          C  
ATOM    390  C   CYS A  26      22.792  -3.498  47.120  1.00 18.020          C  
ATOM    391  O   CYS A  26      22.962  -2.321  46.797  1.00 17.680          O  
ATOM    392  CB  CYS A  26      24.466  -5.199  46.453  1.00 26.670          C  
ATOM    393  SG  CYS A  26      25.878  -6.227  46.860  1.00 26.670          S  
ATOM    394  H   CYS A  26      23.141  -6.158  48.406  1.00 23.410          H  
ATOM    395  HA  CYS A  26      24.724  -3.733  48.018  1.00 22.640          H  
ATOM    396 1HB  CYS A  26      23.684  -5.839  46.077  1.00 32.010          H  
ATOM    397 2HB  CYS A  26      24.759  -4.538  45.651  1.00 32.010          H  
ATOM    398  HG  CYS A  26      26.556  -5.271  47.485  1.00 32.010          H  
ATOM    399  N   VAL A  27      21.600  -4.104  47.107  1.00 17.820          N  
ATOM    400  CA  VAL A  27      20.395  -3.399  46.692  1.00 17.090          C  
ATOM    401  C   VAL A  27      20.139  -2.286  47.676  1.00 17.310          C  
ATOM    402  O   VAL A  27      20.036  -1.121  47.295  1.00 16.800          O  
ATOM    403  CB  VAL A  27      19.173  -4.350  46.686  1.00 24.220          C  
ATOM    404  CG1 VAL A  27      17.891  -3.582  46.476  1.00 24.220          C  
ATOM    405  CG2 VAL A  27      19.326  -5.371  45.601  1.00 24.220          C  
ATOM    406  H   VAL A  27      21.592  -5.097  47.356  1.00 21.380          H  
ATOM    407  HA  VAL A  27      20.543  -2.972  45.701  1.00 20.510          H  
ATOM    408  HB  VAL A  27      19.103  -4.839  47.633  1.00 29.060          H  
ATOM    409 1HG1 VAL A  27      17.049  -4.269  46.479  1.00 29.060          H  
ATOM    410 2HG1 VAL A  27      17.738  -2.841  47.261  1.00 29.060          H  
ATOM    411 3HG1 VAL A  27      17.919  -3.091  45.551  1.00 29.060          H  
ATOM    412 1HG2 VAL A  27      18.468  -6.038  45.623  1.00 29.060          H  
ATOM    413 2HG2 VAL A  27      19.364  -4.874  44.643  1.00 29.060          H  
ATOM    414 3HG2 VAL A  27      20.240  -5.941  45.762  1.00 29.060          H  
ATOM    415  N   SER A  28      20.126  -2.631  48.964  1.00 18.190          N  
ATOM    416  CA  SER A  28      19.874  -1.642  49.997  1.00 18.610          C  
ATOM    417  C   SER A  28      20.907  -0.526  49.967  1.00 18.650          C  
ATOM    418  O   SER A  28      20.553   0.660  50.000  1.00 18.540          O  
ATOM    419  CB  SER A  28      19.884  -2.305  51.357  1.00 25.890          C  
ATOM    420  OG  SER A  28      19.645  -1.372  52.376  1.00 25.890          O  
ATOM    421  H   SER A  28      20.219  -3.618  49.223  1.00 21.830          H  
ATOM    422  HA  SER A  28      18.889  -1.206  49.820  1.00 22.330          H  
ATOM    423 1HB  SER A  28      19.126  -3.087  51.383  1.00 31.060          H  
ATOM    424 2HB  SER A  28      20.850  -2.783  51.517  1.00 31.060          H  
ATOM    425  HG  SER A  28      19.671  -1.868  53.196  1.00 31.060          H  
ATOM    426  N   SER A  29      22.190  -0.890  49.867  1.00 18.880          N  
ATOM    427  CA  SER A  29      23.258   0.090  49.853  1.00 19.080          C  
ATOM    428  C   SER A  29      23.133   1.068  48.692  1.00 18.250          C  
ATOM    429  O   SER A  29      23.169   2.287  48.910  1.00 18.370          O  
ATOM    430  CB  SER A  29      24.589  -0.624  49.780  1.00 26.630          C  
ATOM    431  OG  SER A  29      25.652   0.281  49.773  1.00 26.630          O  
ATOM    432  H   SER A  29      22.454  -1.878  49.861  1.00 22.660          H  
ATOM    433  HA  SER A  29      23.212   0.655  50.782  1.00 22.900          H  
ATOM    434 1HB  SER A  29      24.684  -1.299  50.630  1.00 31.960          H  
ATOM    435 2HB  SER A  29      24.619  -1.233  48.877  1.00 31.960          H  
ATOM    436  HG  SER A  29      26.440  -0.258  49.682  1.00 31.960          H  
ATOM    437  N   ILE A  30      22.904   0.564  47.464  1.00 17.490          N  
ATOM    438  CA  ILE A  30      22.783   1.466  46.329  1.00 16.720          C  
ATOM    439  C   ILE A  30      21.558   2.345  46.484  1.00 16.320          C  
ATOM    440  O   ILE A  30      21.640   3.556  46.281  1.00 16.190          O  
ATOM    441  CB  ILE A  30      22.710   0.747  44.951  1.00 23.720          C  
ATOM    442  CG1 ILE A  30      24.060   0.043  44.625  1.00 23.720          C  
ATOM    443  CG2 ILE A  30      22.361   1.799  43.811  1.00 23.720          C  
ATOM    444  CD1 ILE A  30      23.989  -0.916  43.435  1.00 23.720          C  
ATOM    445  H   ILE A  30      22.846  -0.450  47.326  1.00 20.990          H  
ATOM    446  HA  ILE A  30      23.656   2.105  46.325  1.00 20.060          H  
ATOM    447  HB  ILE A  30      21.944  -0.031  45.001  1.00 28.460          H  
ATOM    448 1HG1 ILE A  30      24.817   0.794  44.419  1.00 28.460          H  
ATOM    449 2HG1 ILE A  30      24.370  -0.529  45.501  1.00 28.460          H  
ATOM    450 1HG2 ILE A  30      22.294   1.311  42.847  1.00 28.460          H  
ATOM    451 2HG2 ILE A  30      21.406   2.285  44.013  1.00 28.460          H  
ATOM    452 3HG2 ILE A  30      23.138   2.552  43.776  1.00 28.460          H  
ATOM    453 1HD1 ILE A  30      24.956  -1.384  43.282  1.00 28.460          H  
ATOM    454 2HD1 ILE A  30      23.255  -1.680  43.645  1.00 28.460          H  
ATOM    455 3HD1 ILE A  30      23.711  -0.392  42.537  1.00 28.460          H  
ATOM    456  N   GLU A  31      20.404   1.768  46.841  1.00 16.250          N  
ATOM    457  CA  GLU A  31      19.208   2.594  46.929  1.00 15.990          C  
ATOM    458  C   GLU A  31      19.370   3.724  47.929  1.00 16.690          C  
ATOM    459  O   GLU A  31      19.068   4.881  47.620  1.00 16.520          O  
ATOM    460  CB  GLU A  31      18.000   1.747  47.352  1.00 22.490          C  
ATOM    461  CG  GLU A  31      17.492   0.782  46.307  1.00 22.490          C  
ATOM    462  CD  GLU A  31      16.417  -0.134  46.811  1.00 22.490          C  
ATOM    463  OE1 GLU A  31      16.192  -0.157  48.001  1.00 22.490          O  
ATOM    464  OE2 GLU A  31      15.813  -0.814  45.998  1.00 22.490          O  
ATOM    465  H   GLU A  31      20.351   0.761  47.033  1.00 19.500          H  
ATOM    466  HA  GLU A  31      19.018   3.018  45.961  1.00 19.190          H  
ATOM    467 1HB  GLU A  31      18.265   1.164  48.238  1.00 26.990          H  
ATOM    468 2HB  GLU A  31      17.175   2.406  47.623  1.00 26.990          H  
ATOM    469 1HG  GLU A  31      17.099   1.353  45.476  1.00 26.990          H  
ATOM    470 2HG  GLU A  31      18.323   0.193  45.954  1.00 26.990          H  
ATOM    471  N   GLY A  32      19.915   3.409  49.102  1.00 17.560          N  
ATOM    472  CA  GLY A  32      20.118   4.399  50.143  1.00 18.350          C  
ATOM    473  C   GLY A  32      21.085   5.496  49.727  1.00 18.310          C  
ATOM    474  O   GLY A  32      20.760   6.688  49.784  1.00 18.430          O  
ATOM    475  H   GLY A  32      20.157   2.431  49.292  1.00 21.070          H  
ATOM    476 1HA  GLY A  32      19.159   4.837  50.413  1.00 22.020          H  
ATOM    477 2HA  GLY A  32      20.500   3.895  51.031  1.00 22.020          H  
ATOM    478  N   LYS A  33      22.287   5.094  49.334  1.00 18.270          N  
ATOM    479  CA  LYS A  33      23.317   6.043  48.971  1.00 18.430          C  
ATOM    480  C   LYS A  33      22.985   6.905  47.751  1.00 17.680          C  
ATOM    481  O   LYS A  33      23.363   8.076  47.726  1.00 17.960          O  
ATOM    482  CB  LYS A  33      24.640   5.313  48.860  1.00 25.740          C  
ATOM    483  CG  LYS A  33      25.177   4.865  50.240  1.00 25.740          C  
ATOM    484  CD  LYS A  33      26.527   4.156  50.162  1.00 25.740          C  
ATOM    485  CE  LYS A  33      27.028   3.777  51.552  1.00 25.740          C  
ATOM    486  NZ  LYS A  33      28.382   3.142  51.517  1.00 25.740          N  
ATOM    487  H   LYS A  33      22.491   4.090  49.303  1.00 21.920          H  
ATOM    488  HA  LYS A  33      23.423   6.733  49.807  1.00 22.120          H  
ATOM    489 1HB  LYS A  33      24.496   4.425  48.247  1.00 30.890          H  
ATOM    490 2HB  LYS A  33      25.371   5.928  48.395  1.00 30.890          H  
ATOM    491 1HG  LYS A  33      25.265   5.735  50.890  1.00 30.890          H  
ATOM    492 2HG  LYS A  33      24.455   4.177  50.682  1.00 30.890          H  
ATOM    493 1HD  LYS A  33      26.406   3.235  49.588  1.00 30.890          H  
ATOM    494 2HD  LYS A  33      27.258   4.790  49.664  1.00 30.890          H  
ATOM    495 1HE  LYS A  33      27.073   4.671  52.171  1.00 30.890          H  
ATOM    496 2HE  LYS A  33      26.323   3.074  51.997  1.00 30.890          H  
ATOM    497 1HZ  LYS A  33      28.666   2.909  52.459  1.00 30.890          H  
ATOM    498 2HZ  LYS A  33      28.369   2.302  50.957  1.00 30.890          H  
ATOM    499 3HZ  LYS A  33      29.044   3.793  51.120  1.00 30.890          H  
ATOM    500  N   VAL A  34      22.304   6.355  46.739  1.00 16.800          N  
ATOM    501  CA  VAL A  34      21.921   7.166  45.589  1.00 16.110          C  
ATOM    502  C   VAL A  34      20.800   8.117  46.038  1.00 16.120          C  
ATOM    503  O   VAL A  34      20.814   9.306  45.738  1.00 16.140          O  
ATOM    504  CB  VAL A  34      21.506   6.300  44.385  1.00 22.830          C  
ATOM    505  CG1 VAL A  34      20.972   7.162  43.250  1.00 22.830          C  
ATOM    506  CG2 VAL A  34      22.703   5.532  43.882  1.00 22.830          C  
ATOM    507  H   VAL A  34      22.044   5.364  46.762  1.00 20.160          H  
ATOM    508  HA  VAL A  34      22.781   7.759  45.286  1.00 19.330          H  
ATOM    509  HB  VAL A  34      20.734   5.609  44.704  1.00 27.400          H  
ATOM    510 1HG1 VAL A  34      20.695   6.520  42.430  1.00 27.400          H  
ATOM    511 2HG1 VAL A  34      20.119   7.728  43.561  1.00 27.400          H  
ATOM    512 3HG1 VAL A  34      21.748   7.840  42.931  1.00 27.400          H  
ATOM    513 1HG2 VAL A  34      22.409   4.906  43.041  1.00 27.400          H  
ATOM    514 2HG2 VAL A  34      23.470   6.229  43.561  1.00 27.400          H  
ATOM    515 3HG2 VAL A  34      23.087   4.909  44.682  1.00 27.400          H  
ATOM    516  N   ARG A  35      19.811   7.608  46.783  1.00 16.250          N  
ATOM    517  CA  ARG A  35      18.704   8.433  47.247  1.00 16.420          C  
ATOM    518  C   ARG A  35      19.154   9.685  48.000  1.00 17.310          C  
ATOM    519  O   ARG A  35      18.485  10.717  47.937  1.00 17.470          O  
ATOM    520  CB  ARG A  35      17.737   7.631  48.102  1.00 22.920          C  
ATOM    521  CG  ARG A  35      16.585   8.439  48.701  1.00 22.920          C  
ATOM    522  CD  ARG A  35      15.682   9.022  47.655  1.00 22.920          C  
ATOM    523  NE  ARG A  35      14.658   9.834  48.242  1.00 22.920          N  
ATOM    524  CZ  ARG A  35      14.811  11.133  48.605  1.00 22.920          C  
ATOM    525  NH1 ARG A  35      15.968  11.756  48.448  1.00 22.920          N  
ATOM    526  NH2 ARG A  35      13.783  11.790  49.125  1.00 22.920          N  
ATOM    527  H   ARG A  35      19.790   6.615  47.028  1.00 19.500          H  
ATOM    528  HA  ARG A  35      18.162   8.750  46.376  1.00 19.700          H  
ATOM    529 1HB  ARG A  35      17.309   6.827  47.504  1.00 27.500          H  
ATOM    530 2HB  ARG A  35      18.283   7.168  48.924  1.00 27.500          H  
ATOM    531 1HG  ARG A  35      15.982   7.772  49.311  1.00 27.500          H  
ATOM    532 2HG  ARG A  35      16.968   9.234  49.335  1.00 27.500          H  
ATOM    533 1HD  ARG A  35      16.226   9.646  46.960  1.00 27.500          H  
ATOM    534 2HD  ARG A  35      15.201   8.217  47.101  1.00 27.500          H  
ATOM    535  HE  ARG A  35      13.747   9.417  48.368  1.00 27.500          H  
ATOM    536 1HH1 ARG A  35      16.787  11.278  48.034  1.00 27.500          H  
ATOM    537 2HH1 ARG A  35      16.063  12.721  48.705  1.00 27.500          H  
ATOM    538 1HH2 ARG A  35      12.897  11.324  49.247  1.00 27.500          H  
ATOM    539 2HH2 ARG A  35      13.888  12.755  49.395  1.00 27.500          H  
ATOM    540  N   LYS A  36      20.274   9.604  48.720  1.00 17.990          N  
ATOM    541  CA  LYS A  36      20.793  10.740  49.480  1.00 18.940          C  
ATOM    542  C   LYS A  36      21.528  11.805  48.636  1.00 18.930          C  
ATOM    543  O   LYS A  36      21.994  12.808  49.187  1.00 19.740          O  
ATOM    544  CB  LYS A  36      21.718  10.241  50.587  1.00 26.140          C  
ATOM    545  CG  LYS A  36      21.012   9.465  51.693  1.00 26.140          C  
ATOM    546  CD  LYS A  36      21.999   8.965  52.741  1.00 26.140          C  
ATOM    547  CE  LYS A  36      21.292   8.184  53.846  1.00 26.140          C  
ATOM    548  NZ  LYS A  36      22.252   7.676  54.875  1.00 26.140          N  
ATOM    549  H   LYS A  36      20.741   8.692  48.806  1.00 21.590          H  
ATOM    550  HA  LYS A  36      19.944  11.235  49.950  1.00 22.730          H  
ATOM    551 1HB  LYS A  36      22.469   9.579  50.145  1.00 31.360          H  
ATOM    552 2HB  LYS A  36      22.241  11.082  51.037  1.00 31.360          H  
ATOM    553 1HG  LYS A  36      20.288  10.122  52.174  1.00 31.360          H  
ATOM    554 2HG  LYS A  36      20.474   8.628  51.268  1.00 31.360          H  
ATOM    555 1HD  LYS A  36      22.728   8.311  52.257  1.00 31.360          H  
ATOM    556 2HD  LYS A  36      22.525   9.811  53.179  1.00 31.360          H  
ATOM    557 1HE  LYS A  36      20.564   8.831  54.331  1.00 31.360          H  
ATOM    558 2HE  LYS A  36      20.771   7.335  53.401  1.00 31.360          H  
ATOM    559 1HZ  LYS A  36      21.746   7.165  55.585  1.00 31.360          H  
ATOM    560 2HZ  LYS A  36      22.926   7.064  54.437  1.00 31.360          H  
ATOM    561 3HZ  LYS A  36      22.734   8.454  55.302  1.00 31.360          H  
ATOM    562  N   LEU A  37      21.644  11.593  47.322  1.00 18.110          N  
ATOM    563  CA  LEU A  37      22.288  12.553  46.425  1.00 18.190          C  
ATOM    564  C   LEU A  37      21.331  13.685  46.092  1.00 18.160          C  
ATOM    565  O   LEU A  37      20.106  13.509  46.103  1.00 17.590          O  
ATOM    566  CB  LEU A  37      22.696  11.887  45.112  1.00 25.430          C  
ATOM    567  CG  LEU A  37      23.717  10.755  45.173  1.00 25.430          C  
ATOM    568  CD1 LEU A  37      23.830  10.133  43.791  1.00 25.430          C  
ATOM    569  CD2 LEU A  37      25.058  11.281  45.621  1.00 25.430          C  
ATOM    570  H   LEU A  37      21.253  10.739  46.917  1.00 21.730          H  
ATOM    571  HA  LEU A  37      23.153  12.979  46.922  1.00 21.830          H  
ATOM    572 1HB  LEU A  37      21.804  11.486  44.662  1.00 30.520          H  
ATOM    573 2HB  LEU A  37      23.088  12.659  44.458  1.00 30.520          H  
ATOM    574  HG  LEU A  37      23.376   9.996  45.872  1.00 30.520          H  
ATOM    575 1HD1 LEU A  37      24.527   9.320  43.818  1.00 30.520          H  
ATOM    576 2HD1 LEU A  37      22.858   9.764  43.496  1.00 30.520          H  
ATOM    577 3HD1 LEU A  37      24.172  10.873  43.082  1.00 30.520          H  
ATOM    578 1HD2 LEU A  37      25.763  10.470  45.650  1.00 30.520          H  
ATOM    579 2HD2 LEU A  37      25.407  12.037  44.920  1.00 30.520          H  
ATOM    580 3HD2 LEU A  37      24.980  11.712  46.612  1.00 30.520          H  
ATOM    581  N   GLN A  38      21.880  14.859  45.799  1.00 18.840          N  
ATOM    582  CA  GLN A  38      21.030  15.980  45.460  1.00 18.920          C  
ATOM    583  C   GLN A  38      20.174  15.653  44.260  1.00 17.980          C  
ATOM    584  O   GLN A  38      20.632  15.057  43.298  1.00 17.740          O  
ATOM    585  CB  GLN A  38      21.867  17.242  45.196  1.00 26.460          C  
ATOM    586  CG  GLN A  38      22.781  17.206  43.953  1.00 26.460          C  
ATOM    587  CD  GLN A  38      24.137  16.601  44.227  1.00 26.460          C  
ATOM    588  OE1 GLN A  38      24.283  15.655  45.025  1.00 26.460          O  
ATOM    589  NE2 GLN A  38      25.155  17.147  43.573  1.00 26.460          N  
ATOM    590  H   GLN A  38      22.896  14.969  45.805  1.00 22.610          H  
ATOM    591  HA  GLN A  38      20.368  16.176  46.304  1.00 22.700          H  
ATOM    592 1HB  GLN A  38      21.202  18.093  45.080  1.00 31.750          H  
ATOM    593 2HB  GLN A  38      22.496  17.442  46.061  1.00 31.750          H  
ATOM    594 1HG  GLN A  38      22.334  16.664  43.145  1.00 31.750          H  
ATOM    595 2HG  GLN A  38      22.942  18.236  43.632  1.00 31.750          H  
ATOM    596 1HE2 GLN A  38      26.083  16.802  43.706  1.00 31.750          H  
ATOM    597 2HE2 GLN A  38      24.994  17.915  42.945  1.00 31.750          H  
ATOM    598  N   GLY A  39      18.912  16.018  44.322  1.00 17.550          N  
ATOM    599  CA  GLY A  39      18.031  15.818  43.189  1.00 16.700          C  
ATOM    600  C   GLY A  39      17.473  14.417  43.062  1.00 15.730          C  
ATOM    601  O   GLY A  39      16.719  14.148  42.138  1.00 15.030          O  
ATOM    602  H   GLY A  39      18.561  16.466  45.157  1.00 21.060          H  
ATOM    603 1HA  GLY A  39      17.200  16.520  43.252  1.00 20.040          H  
ATOM    604 2HA  GLY A  39      18.572  16.055  42.281  1.00 20.040          H  
ATOM    605  N   VAL A  40      17.817  13.494  43.943  1.00 15.750          N  
ATOM    606  CA  VAL A  40      17.252  12.166  43.754  1.00 14.930          C  
ATOM    607  C   VAL A  40      15.956  12.053  44.537  1.00 14.950          C  
ATOM    608  O   VAL A  40      15.876  12.438  45.701  1.00 15.730          O  
ATOM    609  CB  VAL A  40      18.249  11.065  44.078  1.00 21.230          C  
ATOM    610  CG1 VAL A  40      17.591   9.714  43.916  1.00 21.230          C  
ATOM    611  CG2 VAL A  40      19.397  11.185  43.124  1.00 21.230          C  
ATOM    612  H   VAL A  40      18.474  13.690  44.711  1.00 18.900          H  
ATOM    613  HA  VAL A  40      17.008  12.037  42.702  1.00 17.920          H  
ATOM    614  HB  VAL A  40      18.605  11.166  45.110  1.00 25.480          H  
ATOM    615 1HG1 VAL A  40      18.324   8.968  44.122  1.00 25.480          H  
ATOM    616 2HG1 VAL A  40      16.756   9.603  44.599  1.00 25.480          H  
ATOM    617 3HG1 VAL A  40      17.235   9.606  42.899  1.00 25.480          H  
ATOM    618 1HG2 VAL A  40      20.124  10.401  43.329  1.00 25.480          H  
ATOM    619 2HG2 VAL A  40      19.016  11.087  42.114  1.00 25.480          H  
ATOM    620 3HG2 VAL A  40      19.867  12.162  43.249  1.00 25.480          H  
ATOM    621  N   VAL A  41      14.925  11.570  43.861  1.00 14.200          N  
ATOM    622  CA  VAL A  41      13.593  11.466  44.422  1.00 14.250          C  
ATOM    623  C   VAL A  41      13.275  10.029  44.879  1.00 14.120          C  
ATOM    624  O   VAL A  41      12.777   9.829  45.996  1.00 14.760          O  
ATOM    625  CB  VAL A  41      12.610  11.990  43.354  1.00 19.930          C  
ATOM    626  CG1 VAL A  41      11.177  11.888  43.801  1.00 19.930          C  
ATOM    627  CG2 VAL A  41      12.982  13.443  43.021  1.00 19.930          C  
ATOM    628  H   VAL A  41      15.072  11.253  42.903  1.00 17.040          H  
ATOM    629  HA  VAL A  41      13.536  12.121  45.291  1.00 17.100          H  
ATOM    630  HB  VAL A  41      12.709  11.387  42.470  1.00 23.920          H  
ATOM    631 1HG1 VAL A  41      10.526  12.266  43.004  1.00 23.920          H  
ATOM    632 2HG1 VAL A  41      10.923  10.886  44.009  1.00 23.920          H  
ATOM    633 3HG1 VAL A  41      11.036  12.489  44.698  1.00 23.920          H  
ATOM    634 1HG2 VAL A  41      12.322  13.815  42.251  1.00 23.920          H  
ATOM    635 2HG2 VAL A  41      12.879  14.057  43.912  1.00 23.920          H  
ATOM    636 3HG2 VAL A  41      14.004  13.501  42.667  1.00 23.920          H  
ATOM    637  N   ARG A  42      13.514   9.044  43.998  1.00 13.410          N  
ATOM    638  CA  ARG A  42      13.258   7.624  44.299  1.00 13.360          C  
ATOM    639  C   ARG A  42      14.316   6.726  43.660  1.00 12.920          C  
ATOM    640  O   ARG A  42      14.692   6.921  42.502  1.00 12.390          O  
ATOM    641  CB  ARG A  42      11.908   7.120  43.768  1.00 18.720          C  
ATOM    642  CG  ARG A  42      10.646   7.745  44.319  1.00 18.720          C  
ATOM    643  CD  ARG A  42      10.374   7.396  45.730  1.00 18.720          C  
ATOM    644  NE  ARG A  42       9.092   7.934  46.162  1.00 18.720          N  
ATOM    645  CZ  ARG A  42       8.871   9.196  46.601  1.00 18.720          C  
ATOM    646  NH1 ARG A  42       9.848  10.084  46.674  1.00 18.720          N  
ATOM    647  NH2 ARG A  42       7.643   9.546  46.962  1.00 18.720          N  
ATOM    648  H   ARG A  42      13.927   9.307  43.100  1.00 16.090          H  
ATOM    649  HA  ARG A  42      13.299   7.482  45.378  1.00 16.030          H  
ATOM    650 1HB  ARG A  42      11.877   7.224  42.696  1.00 22.470          H  
ATOM    651 2HB  ARG A  42      11.838   6.052  43.977  1.00 22.470          H  
ATOM    652 1HG  ARG A  42      10.717   8.793  44.241  1.00 22.470          H  
ATOM    653 2HG  ARG A  42       9.799   7.406  43.726  1.00 22.470          H  
ATOM    654 1HD  ARG A  42      10.338   6.312  45.830  1.00 22.470          H  
ATOM    655 2HD  ARG A  42      11.152   7.790  46.378  1.00 22.470          H  
ATOM    656  HE  ARG A  42       8.299   7.308  46.132  1.00 22.470          H  
ATOM    657 1HH1 ARG A  42      10.820   9.850  46.402  1.00 22.470          H  
ATOM    658 2HH1 ARG A  42       9.653  11.015  47.004  1.00 22.470          H  
ATOM    659 1HH2 ARG A  42       6.889   8.875  46.909  1.00 22.470          H  
ATOM    660 2HH2 ARG A  42       7.458  10.483  47.291  1.00 22.470          H  
ATOM    661  N   VAL A  43      14.789   5.716  44.389  1.00 13.250          N  
ATOM    662  CA  VAL A  43      15.725   4.776  43.777  1.00 12.980          C  
ATOM    663  C   VAL A  43      15.254   3.358  44.052  1.00 13.130          C  
ATOM    664  O   VAL A  43      15.004   3.012  45.206  1.00 13.820          O  
ATOM    665  CB  VAL A  43      17.150   4.942  44.338  1.00 18.280          C  
ATOM    666  CG1 VAL A  43      18.127   3.973  43.610  1.00 18.280          C  
ATOM    667  CG2 VAL A  43      17.577   6.337  44.209  1.00 18.280          C  
ATOM    668  H   VAL A  43      14.483   5.577  45.344  1.00 15.900          H  
ATOM    669  HA  VAL A  43      15.745   4.930  42.698  1.00 15.580          H  
ATOM    670  HB  VAL A  43      17.151   4.670  45.397  1.00 21.940          H  
ATOM    671 1HG1 VAL A  43      19.127   4.084  44.011  1.00 21.940          H  
ATOM    672 2HG1 VAL A  43      17.806   2.952  43.740  1.00 21.940          H  
ATOM    673 3HG1 VAL A  43      18.146   4.207  42.556  1.00 21.940          H  
ATOM    674 1HG2 VAL A  43      18.551   6.430  44.623  1.00 21.940          H  
ATOM    675 2HG2 VAL A  43      17.587   6.609  43.168  1.00 21.940          H  
ATOM    676 3HG2 VAL A  43      16.899   6.982  44.752  1.00 21.940          H  
ATOM    677  N   LYS A  44      15.156   2.545  43.004  1.00 12.650          N  
ATOM    678  CA  LYS A  44      14.761   1.144  43.144  1.00 12.940          C  
ATOM    679  C   LYS A  44      15.782   0.249  42.450  1.00 12.880          C  
ATOM    680  O   LYS A  44      16.064   0.420  41.260  1.00 12.350          O  
ATOM    681  CB  LYS A  44      13.376   0.906  42.520  1.00 18.000          C  
ATOM    682  CG  LYS A  44      12.208   1.728  43.108  1.00 18.000          C  
ATOM    683  CD  LYS A  44      11.837   1.281  44.521  1.00 18.000          C  
ATOM    684  CE  LYS A  44      10.615   2.029  45.041  1.00 18.000          C  
ATOM    685  NZ  LYS A  44      10.272   1.635  46.442  1.00 18.000          N  
ATOM    686  H   LYS A  44      15.352   2.930  42.073  1.00 15.180          H  
ATOM    687  HA  LYS A  44      14.752   0.874  44.201  1.00 15.530          H  
ATOM    688 1HB  LYS A  44      13.425   1.129  41.452  1.00 21.600          H  
ATOM    689 2HB  LYS A  44      13.119  -0.149  42.616  1.00 21.600          H  
ATOM    690 1HG  LYS A  44      12.489   2.782  43.135  1.00 21.600          H  
ATOM    691 2HG  LYS A  44      11.339   1.624  42.462  1.00 21.600          H  
ATOM    692 1HD  LYS A  44      11.632   0.210  44.526  1.00 21.600          H  
ATOM    693 2HD  LYS A  44      12.673   1.478  45.196  1.00 21.600          H  
ATOM    694 1HE  LYS A  44      10.819   3.100  45.014  1.00 21.600          H  
ATOM    695 2HE  LYS A  44       9.763   1.815  44.396  1.00 21.600          H  
ATOM    696 1HZ  LYS A  44       9.460   2.152  46.751  1.00 21.600          H  
ATOM    697 2HZ  LYS A  44      10.070   0.645  46.477  1.00 21.600          H  
ATOM    698 3HZ  LYS A  44      11.053   1.840  47.050  1.00 21.600          H  
ATOM    699  N   VAL A  45      16.341  -0.722  43.175  1.00 13.530          N  
ATOM    700  CA  VAL A  45      17.363  -1.564  42.557  1.00 13.640          C  
ATOM    701  C   VAL A  45      17.014  -3.053  42.541  1.00 14.050          C  
ATOM    702  O   VAL A  45      16.674  -3.655  43.559  1.00 14.520          O  
ATOM    703  CB  VAL A  45      18.728  -1.335  43.249  1.00 19.050          C  
ATOM    704  CG1 VAL A  45      19.792  -2.211  42.625  1.00 19.050          C  
ATOM    705  CG2 VAL A  45      19.110   0.097  43.141  1.00 19.050          C  
ATOM    706  H   VAL A  45      16.083  -0.842  44.168  1.00 16.240          H  
ATOM    707  HA  VAL A  45      17.473  -1.254  41.526  1.00 16.370          H  
ATOM    708  HB  VAL A  45      18.654  -1.582  44.282  1.00 22.860          H  
ATOM    709 1HG1 VAL A  45      20.739  -2.026  43.125  1.00 22.860          H  
ATOM    710 2HG1 VAL A  45      19.527  -3.256  42.723  1.00 22.860          H  
ATOM    711 3HG1 VAL A  45      19.885  -1.965  41.571  1.00 22.860          H  
ATOM    712 1HG2 VAL A  45      20.044   0.245  43.637  1.00 22.860          H  
ATOM    713 2HG2 VAL A  45      19.194   0.358  42.126  1.00 22.860          H  
ATOM    714 3HG2 VAL A  45      18.364   0.709  43.600  1.00 22.860          H  
ATOM    715  N   SER A  46      17.095  -3.639  41.355  1.00 14.030          N  
ATOM    716  CA  SER A  46      16.819  -5.053  41.178  1.00 14.560          C  
ATOM    717  C   SER A  46      18.110  -5.855  41.063  1.00 15.150          C  
ATOM    718  O   SER A  46      18.854  -5.763  40.074  1.00 15.020          O  
ATOM    719  CB  SER A  46      15.967  -5.293  39.954  1.00 20.170          C  
ATOM    720  OG  SER A  46      15.792  -6.670  39.766  1.00 20.170          O  
ATOM    721  H   SER A  46      17.385  -3.064  40.559  1.00 16.840          H  
ATOM    722  HA  SER A  46      16.271  -5.410  42.050  1.00 17.470          H  
ATOM    723 1HB  SER A  46      14.999  -4.809  40.074  1.00 24.210          H  
ATOM    724 2HB  SER A  46      16.450  -4.852  39.085  1.00 24.210          H  
ATOM    725  HG  SER A  46      15.362  -6.793  38.895  1.00 24.210          H  
ATOM    726  N   LEU A  47      18.390  -6.664  42.084  1.00 15.930          N  
ATOM    727  CA  LEU A  47      19.640  -7.424  42.141  1.00 16.620          C  
ATOM    728  C   LEU A  47      19.789  -8.332  40.933  1.00 16.860          C  
ATOM    729  O   LEU A  47      20.805  -8.338  40.231  1.00 17.150          O  
ATOM    730  CB  LEU A  47      19.643  -8.317  43.404  1.00 22.990          C  
ATOM    731  CG  LEU A  47      20.864  -9.259  43.646  1.00 22.990          C  
ATOM    732  CD1 LEU A  47      22.114  -8.449  43.820  1.00 22.990          C  
ATOM    733  CD2 LEU A  47      20.605 -10.105  44.884  1.00 22.990          C  
ATOM    734  H   LEU A  47      17.733  -6.710  42.852  1.00 19.120          H  
ATOM    735  HA  LEU A  47      20.467  -6.716  42.164  1.00 19.940          H  
ATOM    736 1HB  LEU A  47      19.566  -7.693  44.261  1.00 27.590          H  
ATOM    737 2HB  LEU A  47      18.756  -8.949  43.374  1.00 27.590          H  
ATOM    738  HG  LEU A  47      21.007  -9.910  42.783  1.00 27.590          H  
ATOM    739 1HD1 LEU A  47      22.953  -9.114  43.975  1.00 27.590          H  
ATOM    740 2HD1 LEU A  47      22.282  -7.869  42.926  1.00 27.590          H  
ATOM    741 3HD1 LEU A  47      22.009  -7.791  44.676  1.00 27.590          H  
ATOM    742 1HD2 LEU A  47      21.458 -10.768  45.058  1.00 27.590          H  
ATOM    743 2HD2 LEU A  47      20.464  -9.462  45.740  1.00 27.590          H  
ATOM    744 3HD2 LEU A  47      19.708 -10.702  44.736  1.00 27.590          H  
ATOM    745  N   SER A  48      18.722  -9.053  40.639  1.00 16.840          N  
ATOM    746  CA  SER A  48      18.696 -10.046  39.585  1.00 17.240          C  
ATOM    747  C   SER A  48      18.723  -9.469  38.182  1.00 16.810          C  
ATOM    748  O   SER A  48      18.859 -10.223  37.214  1.00 17.290          O  
ATOM    749  CB  SER A  48      17.479 -10.937  39.754  1.00 23.980          C  
ATOM    750  OG  SER A  48      16.295 -10.212  39.583  1.00 23.980          O  
ATOM    751  H   SER A  48      17.891  -8.944  41.200  1.00 20.210          H  
ATOM    752  HA  SER A  48      19.582 -10.670  39.701  1.00 20.690          H  
ATOM    753 1HB  SER A  48      17.521 -11.744  39.025  1.00 28.770          H  
ATOM    754 2HB  SER A  48      17.494 -11.387  40.745  1.00 28.770          H  
ATOM    755  HG  SER A  48      15.585 -10.859  39.576  1.00 28.770          H  
ATOM    756  N   ASN A  49      18.547  -8.153  38.041  1.00 15.990          N  
ATOM    757  CA  ASN A  49      18.536  -7.564  36.724  1.00 15.650          C  
ATOM    758  C   ASN A  49      19.698  -6.614  36.540  1.00 15.610          C  
ATOM    759  O   ASN A  49      19.760  -5.918  35.523  1.00 15.610          O  
ATOM    760  CB  ASN A  49      17.239  -6.819  36.493  1.00 22.050          C  
ATOM    761  CG  ASN A  49      16.030  -7.706  36.489  1.00 22.050          C  
ATOM    762  OD1 ASN A  49      15.140  -7.562  37.350  1.00 22.050          O  
ATOM    763  ND2 ASN A  49      15.966  -8.618  35.549  1.00 22.050          N  
ATOM    764  H   ASN A  49      18.491  -7.532  38.852  1.00 19.190          H  
ATOM    765  HA  ASN A  49      18.645  -8.352  35.980  1.00 18.780          H  
ATOM    766 1HB  ASN A  49      17.129  -6.069  37.264  1.00 26.460          H  
ATOM    767 2HB  ASN A  49      17.290  -6.292  35.541  1.00 26.460          H  
ATOM    768 1HD2 ASN A  49      15.180  -9.237  35.505  1.00 26.460          H  
ATOM    769 2HD2 ASN A  49      16.705  -8.701  34.880  1.00 26.460          H  
ATOM    770  N   GLN A  50      20.606  -6.547  37.530  1.00 15.720          N  
ATOM    771  CA  GLN A  50      21.731  -5.622  37.457  1.00 15.760          C  
ATOM    772  C   GLN A  50      21.198  -4.234  37.109  1.00 14.990          C  
ATOM    773  O   GLN A  50      21.759  -3.549  36.251  1.00 15.100          O  
ATOM    774  CB  GLN A  50      22.741  -6.077  36.386  1.00 22.050          C  
ATOM    775  CG  GLN A  50      23.333  -7.476  36.614  1.00 22.050          C  
ATOM    776  CD  GLN A  50      22.373  -8.614  36.190  1.00 22.050          C  
ATOM    777  OE1 GLN A  50      21.840  -8.614  35.075  1.00 22.050          O  
ATOM    778  NE2 GLN A  50      22.149  -9.577  37.082  1.00 22.050          N  
ATOM    779  H   GLN A  50      20.531  -7.158  38.351  1.00 18.860          H  
ATOM    780  HA  GLN A  50      22.221  -5.572  38.431  1.00 18.910          H  
ATOM    781 1HB  GLN A  50      22.280  -6.055  35.402  1.00 26.460          H  
ATOM    782 2HB  GLN A  50      23.576  -5.376  36.366  1.00 26.460          H  
ATOM    783 1HG  GLN A  50      24.248  -7.567  36.029  1.00 26.460          H  
ATOM    784 2HG  GLN A  50      23.559  -7.592  37.673  1.00 26.460          H  
ATOM    785 1HE2 GLN A  50      21.524 -10.335  36.855  1.00 26.460          H  
ATOM    786 2HE2 GLN A  50      22.594  -9.548  37.980  1.00 26.460          H  
ATOM    787  N   GLU A  51      20.112  -3.799  37.763  1.00 14.300          N  
ATOM    788  CA  GLU A  51      19.525  -2.515  37.375  1.00 13.560          C  
ATOM    789  C   GLU A  51      19.015  -1.587  38.461  1.00 13.170          C  
ATOM    790  O   GLU A  51      18.239  -1.965  39.344  1.00 13.280          O  
ATOM    791  CB  GLU A  51      18.351  -2.794  36.432  1.00 19.280          C  
ATOM    792  CG  GLU A  51      17.628  -1.564  35.907  1.00 19.280          C  
ATOM    793  CD  GLU A  51      16.560  -1.919  34.934  1.00 19.280          C  
ATOM    794  OE1 GLU A  51      15.457  -2.205  35.330  1.00 19.280          O  
ATOM    795  OE2 GLU A  51      16.866  -1.970  33.765  1.00 19.280          O  
ATOM    796  H   GLU A  51      19.696  -4.401  38.484  1.00 17.160          H  
ATOM    797  HA  GLU A  51      20.283  -1.958  36.823  1.00 16.270          H  
ATOM    798 1HB  GLU A  51      18.711  -3.361  35.575  1.00 23.140          H  
ATOM    799 2HB  GLU A  51      17.619  -3.418  36.945  1.00 23.140          H  
ATOM    800 1HG  GLU A  51      17.165  -1.030  36.733  1.00 23.140          H  
ATOM    801 2HG  GLU A  51      18.350  -0.893  35.435  1.00 23.140          H  
ATOM    802  N   ALA A  52      19.415  -0.325  38.341  1.00 12.830          N  
ATOM    803  CA  ALA A  52      18.964   0.737  39.220  1.00 12.550          C  
ATOM    804  C   ALA A  52      18.082   1.716  38.462  1.00 11.860          C  
ATOM    805  O   ALA A  52      18.491   2.328  37.471  1.00 11.760          O  
ATOM    806  CB  ALA A  52      20.151   1.463  39.833  1.00 17.680          C  
ATOM    807  H   ALA A  52      20.062  -0.105  37.583  1.00 15.400          H  
ATOM    808  HA  ALA A  52      18.359   0.300  40.007  1.00 15.060          H  
ATOM    809 1HB  ALA A  52      19.791   2.246  40.499  1.00 21.220          H  
ATOM    810 2HB  ALA A  52      20.742   0.753  40.392  1.00 21.220          H  
ATOM    811 3HB  ALA A  52      20.754   1.897  39.049  1.00 21.220          H  
ATOM    812  N   VAL A  53      16.862   1.878  38.937  1.00 11.550          N  
ATOM    813  CA  VAL A  53      15.955   2.798  38.282  1.00 11.010          C  
ATOM    814  C   VAL A  53      15.878   4.031  39.152  1.00 11.110          C  
ATOM    815  O   VAL A  53      15.545   3.952  40.341  1.00 11.430          O  
ATOM    816  CB  VAL A  53      14.561   2.184  38.097  1.00 15.630          C  
ATOM    817  CG1 VAL A  53      13.637   3.201  37.378  1.00 15.630          C  
ATOM    818  CG2 VAL A  53      14.692   0.868  37.337  1.00 15.630          C  
ATOM    819  H   VAL A  53      16.572   1.336  39.754  1.00 13.860          H  
ATOM    820  HA  VAL A  53      16.353   3.080  37.307  1.00 13.210          H  
ATOM    821  HB  VAL A  53      14.121   1.986  39.075  1.00 18.760          H  
ATOM    822 1HG1 VAL A  53      12.646   2.768  37.260  1.00 18.760          H  
ATOM    823 2HG1 VAL A  53      13.557   4.119  37.960  1.00 18.760          H  
ATOM    824 3HG1 VAL A  53      14.050   3.434  36.392  1.00 18.760          H  
ATOM    825 1HG2 VAL A  53      13.712   0.417  37.212  1.00 18.760          H  
ATOM    826 2HG2 VAL A  53      15.132   1.035  36.375  1.00 18.760          H  
ATOM    827 3HG2 VAL A  53      15.329   0.183  37.897  1.00 18.760          H  
ATOM    828  N   ILE A  54      16.230   5.172  38.576  1.00 11.070          N  
ATOM    829  CA  ILE A  54      16.275   6.385  39.371  1.00 11.400          C  
ATOM    830  C   ILE A  54      15.347   7.478  38.888  1.00 11.130          C  
ATOM    831  O   ILE A  54      15.360   7.858  37.712  1.00 10.910          O  
ATOM    832  CB  ILE A  54      17.702   6.980  39.431  1.00 15.830          C  
ATOM    833  CG1 ILE A  54      18.705   5.943  39.943  1.00 15.830          C  
ATOM    834  CG2 ILE A  54      17.703   8.204  40.374  1.00 15.830          C  
ATOM    835  CD1 ILE A  54      19.516   5.279  38.837  1.00 15.830          C  
ATOM    836  H   ILE A  54      16.478   5.170  37.580  1.00 13.280          H  
ATOM    837  HA  ILE A  54      15.976   6.142  40.389  1.00 13.680          H  
ATOM    838  HB  ILE A  54      18.016   7.281  38.439  1.00 18.990          H  
ATOM    839 1HG1 ILE A  54      19.381   6.421  40.623  1.00 18.990          H  
ATOM    840 2HG1 ILE A  54      18.164   5.171  40.474  1.00 18.990          H  
ATOM    841 1HG2 ILE A  54      18.683   8.625  40.439  1.00 18.990          H  
ATOM    842 2HG2 ILE A  54      17.036   8.958  40.013  1.00 18.990          H  
ATOM    843 3HG2 ILE A  54      17.386   7.891  41.354  1.00 18.990          H  
ATOM    844 1HD1 ILE A  54      20.198   4.559  39.274  1.00 18.990          H  
ATOM    845 2HD1 ILE A  54      18.861   4.768  38.139  1.00 18.990          H  
ATOM    846 3HD1 ILE A  54      20.087   6.032  38.299  1.00 18.990          H  
ATOM    847  N   THR A  55      14.563   7.998  39.830  1.00 11.330          N  
ATOM    848  CA  THR A  55      13.689   9.138  39.591  1.00 11.290          C  
ATOM    849  C   THR A  55      14.444  10.299  40.212  1.00 12.010          C  
ATOM    850  O   THR A  55      14.799  10.247  41.400  1.00 12.560          O  
ATOM    851  CB  THR A  55      12.303   9.013  40.244  1.00 15.820          C  
ATOM    852  OG1 THR A  55      11.626   7.857  39.727  1.00 15.820          O  
ATOM    853  CG2 THR A  55      11.467  10.275  39.920  1.00 15.820          C  
ATOM    854  H   THR A  55      14.619   7.589  40.766  1.00 13.600          H  
ATOM    855  HA  THR A  55      13.581   9.309  38.527  1.00 13.550          H  
ATOM    856  HB  THR A  55      12.410   8.924  41.311  1.00 18.990          H  
ATOM    857  HG1 THR A  55      12.099   7.068  40.006  1.00 18.990          H  
ATOM    858 1HG2 THR A  55      10.485  10.188  40.380  1.00 18.990          H  
ATOM    859 2HG2 THR A  55      11.953  11.169  40.300  1.00 18.990          H  
ATOM    860 3HG2 THR A  55      11.355  10.367  38.839  1.00 18.990          H  
ATOM    861  N   TYR A  56      14.688  11.332  39.429  1.00 12.150          N  
ATOM    862  CA  TYR A  56      15.503  12.448  39.876  1.00 12.970          C  
ATOM    863  C   TYR A  56      15.112  13.769  39.232  1.00 13.230          C  
ATOM    864  O   TYR A  56      14.290  13.824  38.325  1.00 12.770          O  
ATOM    865  CB  TYR A  56      16.971  12.145  39.548  1.00 17.830          C  
ATOM    866  CG  TYR A  56      17.230  12.106  38.052  1.00 17.830          C  
ATOM    867  CD1 TYR A  56      17.751  13.213  37.412  1.00 17.830          C  
ATOM    868  CD2 TYR A  56      16.895  10.988  37.310  1.00 17.830          C  
ATOM    869  CE1 TYR A  56      17.943  13.203  36.062  1.00 17.830          C  
ATOM    870  CE2 TYR A  56      17.078  10.992  35.954  1.00 17.830          C  
ATOM    871  CZ  TYR A  56      17.600  12.094  35.330  1.00 17.830          C  
ATOM    872  OH  TYR A  56      17.769  12.108  33.966  1.00 17.830          O  
ATOM    873  H   TYR A  56      14.324  11.304  38.473  1.00 14.580          H  
ATOM    874  HA  TYR A  56      15.378  12.552  40.947  1.00 15.560          H  
ATOM    875 1HB  TYR A  56      17.601  12.909  39.985  1.00 21.400          H  
ATOM    876 2HB  TYR A  56      17.265  11.204  39.980  1.00 21.400          H  
ATOM    877  HD1 TYR A  56      18.011  14.102  37.981  1.00 21.400          H  
ATOM    878  HD2 TYR A  56      16.471  10.112  37.790  1.00 21.400          H  
ATOM    879  HE1 TYR A  56      18.355  14.078  35.569  1.00 21.400          H  
ATOM    880  HE2 TYR A  56      16.795  10.129  35.374  1.00 21.400          H  
ATOM    881  HH  TYR A  56      18.041  12.987  33.686  1.00 21.400          H  
ATOM    882  N   GLN A  57      15.680  14.849  39.741  1.00 14.090          N  
ATOM    883  CA  GLN A  57      15.478  16.188  39.229  1.00 14.540          C  
ATOM    884  C   GLN A  57      16.732  16.678  38.476  1.00 14.890          C  
ATOM    885  O   GLN A  57      17.702  17.071  39.143  1.00 15.570          O  
ATOM    886  CB  GLN A  57      15.141  17.102  40.404  1.00 20.180          C  
ATOM    887  CG  GLN A  57      13.821  16.714  41.048  1.00 20.180          C  
ATOM    888  CD  GLN A  57      13.477  17.452  42.315  1.00 20.180          C  
ATOM    889  OE1 GLN A  57      14.281  18.250  42.815  1.00 20.180          O  
ATOM    890  NE2 GLN A  57      12.274  17.187  42.859  1.00 20.180          N  
ATOM    891  H   GLN A  57      16.273  14.720  40.554  1.00 16.910          H  
ATOM    892  HA  GLN A  57      14.608  16.180  38.582  1.00 17.450          H  
ATOM    893 1HB  GLN A  57      15.928  17.044  41.155  1.00 24.210          H  
ATOM    894 2HB  GLN A  57      15.073  18.135  40.066  1.00 24.210          H  
ATOM    895 1HG  GLN A  57      13.044  16.943  40.326  1.00 24.210          H  
ATOM    896 2HG  GLN A  57      13.826  15.652  41.263  1.00 24.210          H  
ATOM    897 1HE2 GLN A  57      11.998  17.648  43.702  1.00 24.210          H  
ATOM    898 2HE2 GLN A  57      11.620  16.504  42.430  1.00 24.210          H  
ATOM    899  N   PRO A  58      16.724  16.710  37.108  1.00 14.650          N  
ATOM    900  CA  PRO A  58      17.823  17.086  36.208  1.00 15.090          C  
ATOM    901  C   PRO A  58      18.486  18.399  36.601  1.00 16.230          C  
ATOM    902  O   PRO A  58      19.679  18.603  36.360  1.00 16.830          O  
ATOM    903  CB  PRO A  58      17.101  17.218  34.859  1.00 22.630          C  
ATOM    904  CG  PRO A  58      15.972  16.232  34.939  1.00 22.630          C  
ATOM    905  CD  PRO A  58      15.501  16.285  36.369  1.00 22.630          C  
ATOM    906  HA  PRO A  58      18.559  16.278  36.176  1.00 18.110          H  
ATOM    907 1HB  PRO A  58      16.759  18.254  34.712  1.00 27.160          H  
ATOM    908 2HB  PRO A  58      17.792  16.992  34.041  1.00 27.160          H  
ATOM    909 1HG  PRO A  58      15.174  16.506  34.229  1.00 27.160          H  
ATOM    910 2HG  PRO A  58      16.327  15.241  34.646  1.00 27.160          H  
ATOM    911 1HD  PRO A  58      14.684  16.995  36.481  1.00 27.160          H  
ATOM    912 2HD  PRO A  58      15.211  15.272  36.646  1.00 27.160          H  
ATOM    913  N   TYR A  59      17.702  19.299  37.185  1.00 16.610          N  
ATOM    914  CA  TYR A  59      18.180  20.584  37.653  1.00 17.720          C  
ATOM    915  C   TYR A  59      19.392  20.408  38.572  1.00 18.280          C  
ATOM    916  O   TYR A  59      20.350  21.182  38.507  1.00 19.240          O  
ATOM    917  CB  TYR A  59      17.052  21.349  38.344  1.00 24.360          C  
ATOM    918  CG  TYR A  59      17.456  22.695  38.875  1.00 24.360          C  
ATOM    919  CD1 TYR A  59      17.627  23.752  38.001  1.00 24.360          C  
ATOM    920  CD2 TYR A  59      17.632  22.886  40.225  1.00 24.360          C  
ATOM    921  CE1 TYR A  59      17.995  24.989  38.484  1.00 24.360          C  
ATOM    922  CE2 TYR A  59      17.997  24.114  40.712  1.00 24.360          C  
ATOM    923  CZ  TYR A  59      18.183  25.165  39.848  1.00 24.360          C  
ATOM    924  OH  TYR A  59      18.551  26.396  40.338  1.00 24.360          O  
ATOM    925  H   TYR A  59      16.717  19.100  37.302  1.00 19.930          H  
ATOM    926  HA  TYR A  59      18.506  21.163  36.789  1.00 21.260          H  
ATOM    927 1HB  TYR A  59      16.254  21.497  37.644  1.00 29.240          H  
ATOM    928 2HB  TYR A  59      16.661  20.754  39.171  1.00 29.240          H  
ATOM    929  HD1 TYR A  59      17.479  23.605  36.932  1.00 29.240          H  
ATOM    930  HD2 TYR A  59      17.483  22.071  40.900  1.00 29.240          H  
ATOM    931  HE1 TYR A  59      18.136  25.821  37.796  1.00 29.240          H  
ATOM    932  HE2 TYR A  59      18.139  24.256  41.782  1.00 29.240          H  
ATOM    933  HH  TYR A  59      18.652  27.014  39.610  1.00 29.240          H  
ATOM    934  N   LEU A  60      19.298  19.452  39.506  1.00 17.740          N  
ATOM    935  CA  LEU A  60      20.356  19.227  40.479  1.00 18.260          C  
ATOM    936  C   LEU A  60      21.286  18.067  40.133  1.00 18.010          C  
ATOM    937  O   LEU A  60      22.443  18.076  40.567  1.00 18.740          O  
ATOM    938  CB  LEU A  60      19.762  18.961  41.863  1.00 25.360          C  
ATOM    939  CG  LEU A  60      18.908  20.071  42.500  1.00 25.360          C  
ATOM    940  CD1 LEU A  60      18.376  19.578  43.827  1.00 25.360          C  
ATOM    941  CD2 LEU A  60      19.731  21.350  42.686  1.00 25.360          C  
ATOM    942  H   LEU A  60      18.504  18.815  39.490  1.00 21.290          H  
ATOM    943  HA  LEU A  60      20.974  20.117  40.515  1.00 21.910          H  
ATOM    944 1HB  LEU A  60      19.127  18.108  41.763  1.00 30.430          H  
ATOM    945 2HB  LEU A  60      20.567  18.709  42.544  1.00 30.430          H  
ATOM    946  HG  LEU A  60      18.058  20.266  41.868  1.00 30.430          H  
ATOM    947 1HD1 LEU A  60      17.750  20.350  44.275  1.00 30.430          H  
ATOM    948 2HD1 LEU A  60      17.783  18.693  43.668  1.00 30.430          H  
ATOM    949 3HD1 LEU A  60      19.202  19.352  44.494  1.00 30.430          H  
ATOM    950 1HD2 LEU A  60      19.106  22.117  43.143  1.00 30.430          H  
ATOM    951 2HD2 LEU A  60      20.582  21.145  43.335  1.00 30.430          H  
ATOM    952 3HD2 LEU A  60      20.090  21.720  41.728  1.00 30.430          H  
ATOM    953  N   ILE A  61      20.801  17.056  39.392  1.00 17.050          N  
ATOM    954  CA  ILE A  61      21.672  15.901  39.130  1.00 16.840          C  
ATOM    955  C   ILE A  61      21.429  15.229  37.773  1.00 16.260          C  
ATOM    956  O   ILE A  61      20.291  15.090  37.338  1.00 15.580          O  
ATOM    957  CB  ILE A  61      21.491  14.896  40.286  1.00 23.660          C  
ATOM    958  CG1 ILE A  61      22.526  13.796  40.224  1.00 23.660          C  
ATOM    959  CG2 ILE A  61      20.060  14.301  40.246  1.00 23.660          C  
ATOM    960  CD1 ILE A  61      22.672  12.992  41.502  1.00 23.660          C  
ATOM    961  H   ILE A  61      19.836  17.094  39.054  1.00 20.460          H  
ATOM    962  HA  ILE A  61      22.707  16.244  39.137  1.00 20.210          H  
ATOM    963  HB  ILE A  61      21.641  15.427  41.204  1.00 28.390          H  
ATOM    964 1HG1 ILE A  61      22.278  13.110  39.414  1.00 28.390          H  
ATOM    965 2HG1 ILE A  61      23.480  14.262  40.015  1.00 28.390          H  
ATOM    966 1HG2 ILE A  61      19.909  13.632  41.085  1.00 28.390          H  
ATOM    967 2HG2 ILE A  61      19.335  15.105  40.301  1.00 28.390          H  
ATOM    968 3HG2 ILE A  61      19.915  13.751  39.331  1.00 28.390          H  
ATOM    969 1HD1 ILE A  61      23.452  12.249  41.359  1.00 28.390          H  
ATOM    970 2HD1 ILE A  61      22.947  13.669  42.316  1.00 28.390          H  
ATOM    971 3HD1 ILE A  61      21.752  12.498  41.753  1.00 28.390          H  
ATOM    972  N   GLN A  62      22.502  14.750  37.139  1.00 16.590          N  
ATOM    973  CA  GLN A  62      22.408  14.051  35.858  1.00 16.210          C  
ATOM    974  C   GLN A  62      22.653  12.540  35.959  1.00 15.620          C  
ATOM    975  O   GLN A  62      23.309  12.093  36.900  1.00 15.820          O  
ATOM    976  CB  GLN A  62      23.384  14.708  34.873  1.00 22.850          C  
ATOM    977  CG  GLN A  62      23.010  16.123  34.539  1.00 22.850          C  
ATOM    978  CD  GLN A  62      21.706  16.142  33.769  1.00 22.850          C  
ATOM    979  OE1 GLN A  62      21.586  15.420  32.773  1.00 22.850          O  
ATOM    980  NE2 GLN A  62      20.722  16.914  34.192  1.00 22.850          N  
ATOM    981  H   GLN A  62      23.444  14.889  37.551  1.00 19.910          H  
ATOM    982  HA  GLN A  62      21.402  14.218  35.496  1.00 19.450          H  
ATOM    983 1HB  GLN A  62      24.378  14.750  35.330  1.00 27.420          H  
ATOM    984 2HB  GLN A  62      23.487  14.148  33.956  1.00 27.420          H  
ATOM    985 1HG  GLN A  62      22.885  16.699  35.453  1.00 27.420          H  
ATOM    986 2HG  GLN A  62      23.793  16.563  33.915  1.00 27.420          H  
ATOM    987 1HE2 GLN A  62      19.868  16.932  33.683  1.00 27.420          H  
ATOM    988 2HE2 GLN A  62      20.784  17.502  35.032  1.00 27.420          H  
ATOM    989  N   PRO A  63      22.203  11.725  34.975  1.00 15.050          N  
ATOM    990  CA  PRO A  63      22.471  10.293  34.861  1.00 14.660          C  
ATOM    991  C   PRO A  63      23.945   9.946  35.052  1.00 15.450          C  
ATOM    992  O   PRO A  63      24.261   8.942  35.692  1.00 15.340          O  
ATOM    993  CB  PRO A  63      21.997  10.006  33.442  1.00 21.990          C  
ATOM    994  CG  PRO A  63      20.879  10.984  33.215  1.00 21.990          C  
ATOM    995  CD  PRO A  63      21.322  12.246  33.893  1.00 21.990          C  
ATOM    996  HA  PRO A  63      21.858   9.743  35.571  1.00 17.590          H  
ATOM    997 1HB  PRO A  63      22.831  10.122  32.730  1.00 26.390          H  
ATOM    998 2HB  PRO A  63      21.671   8.989  33.377  1.00 26.390          H  
ATOM    999 1HG  PRO A  63      20.700  11.120  32.138  1.00 26.390          H  
ATOM   1000 2HG  PRO A  63      19.942  10.587  33.642  1.00 26.390          H  
ATOM   1001 1HD  PRO A  63      21.861  12.872  33.176  1.00 26.390          H  
ATOM   1002 2HD  PRO A  63      20.435  12.740  34.295  1.00 26.390          H  
ATOM   1003  N   GLU A  64      24.833  10.825  34.582  1.00 16.330          N  
ATOM   1004  CA  GLU A  64      26.274  10.661  34.718  1.00 17.220          C  
ATOM   1005  C   GLU A  64      26.751  10.789  36.164  1.00 17.530          C  
ATOM   1006  O   GLU A  64      27.766  10.204  36.537  1.00 18.040          O  
ATOM   1007  CB  GLU A  64      26.996  11.634  33.794  1.00 23.750          C  
ATOM   1008  CG  GLU A  64      26.914  11.242  32.312  1.00 23.750          C  
ATOM   1009  CD  GLU A  64      27.756  10.013  32.000  1.00 23.750          C  
ATOM   1010  OE1 GLU A  64      28.924  10.079  32.275  1.00 23.750          O  
ATOM   1011  OE2 GLU A  64      27.248   9.025  31.513  1.00 23.750          O  
ATOM   1012  H   GLU A  64      24.518  11.625  34.050  1.00 19.600          H  
ATOM   1013  HA  GLU A  64      26.525   9.657  34.376  1.00 20.660          H  
ATOM   1014 1HB  GLU A  64      26.564  12.633  33.904  1.00 28.500          H  
ATOM   1015 2HB  GLU A  64      28.048  11.697  34.077  1.00 28.500          H  
ATOM   1016 1HG  GLU A  64      25.876  11.041  32.042  1.00 28.500          H  
ATOM   1017 2HG  GLU A  64      27.267  12.072  31.706  1.00 28.500          H  
ATOM   1018  N   ASP A  65      26.045  11.555  36.994  1.00 17.320          N  
ATOM   1019  CA  ASP A  65      26.482  11.728  38.363  1.00 17.750          C  
ATOM   1020  C   ASP A  65      25.983  10.527  39.141  1.00 17.110          C  
ATOM   1021  O   ASP A  65      26.659  10.031  40.050  1.00 17.520          O  
ATOM   1022  CB  ASP A  65      25.852  12.973  38.966  1.00 24.680          C  
ATOM   1023  CG  ASP A  65      26.256  14.282  38.310  1.00 24.680          C  
ATOM   1024  OD1 ASP A  65      27.428  14.573  38.210  1.00 24.680          O  
ATOM   1025  OD2 ASP A  65      25.344  15.020  37.934  1.00 24.680          O  
ATOM   1026  H   ASP A  65      25.192  12.025  36.701  1.00 20.780          H  
ATOM   1027  HA  ASP A  65      27.570  11.778  38.406  1.00 21.300          H  
ATOM   1028 1HB  ASP A  65      24.788  12.862  38.863  1.00 29.610          H  
ATOM   1029 2HB  ASP A  65      26.075  13.021  40.030  1.00 29.610          H  
ATOM   1030  N   LEU A  66      24.801  10.036  38.750  1.00 16.170          N  
ATOM   1031  CA  LEU A  66      24.218   8.872  39.405  1.00 15.610          C  
ATOM   1032  C   LEU A  66      25.134   7.676  39.121  1.00 15.860          C  
ATOM   1033  O   LEU A  66      25.464   6.890  40.020  1.00 16.060          O  
ATOM   1034  CB  LEU A  66      22.807   8.628  38.834  1.00 22.080          C  
ATOM   1035  CG  LEU A  66      21.750   9.740  39.144  1.00 22.080          C  
ATOM   1036  CD1 LEU A  66      20.482   9.500  38.346  1.00 22.080          C  
ATOM   1037  CD2 LEU A  66      21.422   9.744  40.587  1.00 22.080          C  
ATOM   1038  H   LEU A  66      24.293  10.537  38.012  1.00 19.400          H  
ATOM   1039  HA  LEU A  66      24.188   9.036  40.478  1.00 18.730          H  
ATOM   1040 1HB  LEU A  66      22.878   8.525  37.757  1.00 26.490          H  
ATOM   1041 2HB  LEU A  66      22.430   7.689  39.240  1.00 26.490          H  
ATOM   1042  HG  LEU A  66      22.152  10.712  38.859  1.00 26.490          H  
ATOM   1043 1HD1 LEU A  66      19.756  10.284  38.571  1.00 26.490          H  
ATOM   1044 2HD1 LEU A  66      20.686   9.511  37.309  1.00 26.490          H  
ATOM   1045 3HD1 LEU A  66      20.075   8.543  38.608  1.00 26.490          H  
ATOM   1046 1HD2 LEU A  66      20.701  10.521  40.753  1.00 26.490          H  
ATOM   1047 2HD2 LEU A  66      21.006   8.787  40.867  1.00 26.490          H  
ATOM   1048 3HD2 LEU A  66      22.298   9.943  41.178  1.00 26.490          H  
ATOM   1049  N   ARG A  67      25.601   7.610  37.868  1.00 16.030          N  
ATOM   1050  CA  ARG A  67      26.520   6.607  37.375  1.00 16.430          C  
ATOM   1051  C   ARG A  67      27.846   6.642  38.116  1.00 17.340          C  
ATOM   1052  O   ARG A  67      28.306   5.605  38.613  1.00 17.530          O  
ATOM   1053  CB  ARG A  67      26.780   6.846  35.904  1.00 22.840          C  
ATOM   1054  CG  ARG A  67      27.684   5.888  35.244  1.00 22.840          C  
ATOM   1055  CD  ARG A  67      27.921   6.265  33.841  1.00 22.840          C  
ATOM   1056  NE  ARG A  67      28.813   5.316  33.180  1.00 22.840          N  
ATOM   1057  CZ  ARG A  67      29.331   5.445  31.933  1.00 22.840          C  
ATOM   1058  NH1 ARG A  67      29.068   6.507  31.168  1.00 22.840          N  
ATOM   1059  NH2 ARG A  67      30.115   4.483  31.464  1.00 22.840          N  
ATOM   1060  H   ARG A  67      25.241   8.282  37.188  1.00 19.240          H  
ATOM   1061  HA  ARG A  67      26.076   5.632  37.523  1.00 19.720          H  
ATOM   1062 1HB  ARG A  67      25.835   6.839  35.362  1.00 27.410          H  
ATOM   1063 2HB  ARG A  67      27.216   7.824  35.776  1.00 27.410          H  
ATOM   1064 1HG  ARG A  67      28.647   5.868  35.744  1.00 27.410          H  
ATOM   1065 2HG  ARG A  67      27.240   4.902  35.273  1.00 27.410          H  
ATOM   1066 1HD  ARG A  67      26.974   6.290  33.300  1.00 27.410          H  
ATOM   1067 2HD  ARG A  67      28.383   7.256  33.810  1.00 27.410          H  
ATOM   1068  HE  ARG A  67      29.028   4.442  33.699  1.00 27.410          H  
ATOM   1069 1HH1 ARG A  67      28.457   7.284  31.487  1.00 27.410          H  
ATOM   1070 2HH1 ARG A  67      29.472   6.573  30.246  1.00 27.410          H  
ATOM   1071 1HH2 ARG A  67      30.327   3.671  32.036  1.00 27.410          H  
ATOM   1072 2HH2 ARG A  67      30.512   4.556  30.540  1.00 27.410          H  
ATOM   1073  N   ASP A  68      28.482   7.828  38.196  1.00 17.970          N  
ATOM   1074  CA  ASP A  68      29.760   7.924  38.889  1.00 18.920          C  
ATOM   1075  C   ASP A  68      29.635   7.523  40.337  1.00 18.880          C  
ATOM   1076  O   ASP A  68      30.512   6.833  40.855  1.00 19.470          O  
ATOM   1077  CB  ASP A  68      30.355   9.336  38.833  1.00 26.110          C  
ATOM   1078  CG  ASP A  68      30.962   9.737  37.486  1.00 26.110          C  
ATOM   1079  OD1 ASP A  68      31.171   8.886  36.654  1.00 26.110          O  
ATOM   1080  OD2 ASP A  68      31.254  10.899  37.325  1.00 26.110          O  
ATOM   1081  H   ASP A  68      28.098   8.664  37.743  1.00 21.560          H  
ATOM   1082  HA  ASP A  68      30.460   7.245  38.406  1.00 22.700          H  
ATOM   1083 1HB  ASP A  68      29.563  10.054  39.070  1.00 31.330          H  
ATOM   1084 2HB  ASP A  68      31.121   9.434  39.604  1.00 31.330          H  
ATOM   1085  N   HIS A  69      28.532   7.896  40.989  1.00 18.240          N  
ATOM   1086  CA  HIS A  69      28.365   7.554  42.386  1.00 18.320          C  
ATOM   1087  C   HIS A  69      28.358   6.037  42.538  1.00 18.040          C  
ATOM   1088  O   HIS A  69      29.051   5.487  43.403  1.00 18.530          O  
ATOM   1089  CB  HIS A  69      27.094   8.177  42.955  1.00 25.620          C  
ATOM   1090  CG  HIS A  69      26.983   8.009  44.417  1.00 25.620          C  
ATOM   1091  ND1 HIS A  69      27.829   8.661  45.290  1.00 25.620          N  
ATOM   1092  CD2 HIS A  69      26.134   7.303  45.184  1.00 25.620          C  
ATOM   1093  CE1 HIS A  69      27.507   8.344  46.520  1.00 25.620          C  
ATOM   1094  NE2 HIS A  69      26.489   7.532  46.479  1.00 25.620          N  
ATOM   1095  H   HIS A  69      27.832   8.492  40.535  1.00 21.890          H  
ATOM   1096  HA  HIS A  69      29.207   7.941  42.958  1.00 21.980          H  
ATOM   1097 1HB  HIS A  69      27.072   9.243  42.720  1.00 30.740          H  
ATOM   1098 2HB  HIS A  69      26.222   7.722  42.483  1.00 30.740          H  
ATOM   1099  HD2 HIS A  69      25.323   6.675  44.847  1.00 30.740          H  
ATOM   1100  HE1 HIS A  69      27.997   8.700  47.423  1.00 30.740          H  
ATOM   1101  HE2 HIS A  69      26.039   7.137  47.281  1.00 30.740          H  
ATOM   1102  N   VAL A  70      27.596   5.346  41.692  1.00 17.360          N  
ATOM   1103  CA  VAL A  70      27.570   3.902  41.794  1.00 17.210          C  
ATOM   1104  C   VAL A  70      28.949   3.287  41.544  1.00 18.060          C  
ATOM   1105  O   VAL A  70      29.323   2.330  42.241  1.00 18.430          O  
ATOM   1106  CB  VAL A  70      26.497   3.275  40.903  1.00 24.150          C  
ATOM   1107  CG1 VAL A  70      26.663   1.796  40.920  1.00 24.150          C  
ATOM   1108  CG2 VAL A  70      25.120   3.636  41.440  1.00 24.150          C  
ATOM   1109  H   VAL A  70      27.015   5.845  41.006  1.00 20.830          H  
ATOM   1110  HA  VAL A  70      27.306   3.653  42.801  1.00 20.650          H  
ATOM   1111  HB  VAL A  70      26.605   3.635  39.876  1.00 28.980          H  
ATOM   1112 1HG1 VAL A  70      25.934   1.350  40.331  1.00 28.980          H  
ATOM   1113 2HG1 VAL A  70      27.639   1.530  40.520  1.00 28.980          H  
ATOM   1114 3HG1 VAL A  70      26.563   1.436  41.946  1.00 28.980          H  
ATOM   1115 1HG2 VAL A  70      24.355   3.177  40.825  1.00 28.980          H  
ATOM   1116 2HG2 VAL A  70      25.021   3.273  42.451  1.00 28.980          H  
ATOM   1117 3HG2 VAL A  70      24.994   4.719  41.431  1.00 28.980          H  
ATOM   1118  N   ASN A  71      29.696   3.795  40.553  1.00 18.480          N  
ATOM   1119  CA  ASN A  71      31.029   3.245  40.320  1.00 19.400          C  
ATOM   1120  C   ASN A  71      31.957   3.510  41.516  1.00 20.190          C  
ATOM   1121  O   ASN A  71      32.724   2.626  41.917  1.00 20.790          O  
ATOM   1122  CB  ASN A  71      31.622   3.779  39.029  1.00 26.790          C  
ATOM   1123  CG  ASN A  71      30.992   3.152  37.776  1.00 26.790          C  
ATOM   1124  OD1 ASN A  71      31.238   1.991  37.411  1.00 26.790          O  
ATOM   1125  ND2 ASN A  71      30.194   3.908  37.100  1.00 26.790          N  
ATOM   1126  H   ASN A  71      29.316   4.543  39.964  1.00 22.180          H  
ATOM   1127  HA  ASN A  71      30.949   2.181  40.229  1.00 23.280          H  
ATOM   1128 1HB  ASN A  71      31.469   4.862  38.992  1.00 32.150          H  
ATOM   1129 2HB  ASN A  71      32.695   3.601  39.019  1.00 32.150          H  
ATOM   1130 1HD2 ASN A  71      29.756   3.546  36.250  1.00 32.150          H  
ATOM   1131 2HD2 ASN A  71      30.005   4.845  37.417  1.00 32.150          H  
ATOM   1132  N   ASP A  72      31.838   4.678  42.163  1.00 20.210          N  
ATOM   1133  CA  ASP A  72      32.651   4.974  43.346  1.00 20.990          C  
ATOM   1134  C   ASP A  72      32.350   3.990  44.480  1.00 20.990          C  
ATOM   1135  O   ASP A  72      33.237   3.643  45.264  1.00 21.780          O  
ATOM   1136  CB  ASP A  72      32.458   6.411  43.853  1.00 29.070          C  
ATOM   1137  CG  ASP A  72      33.132   7.516  42.988  1.00 29.070          C  
ATOM   1138  OD1 ASP A  72      33.928   7.208  42.128  1.00 29.070          O  
ATOM   1139  OD2 ASP A  72      32.858   8.668  43.244  1.00 29.070          O  
ATOM   1140  H   ASP A  72      31.232   5.408  41.777  1.00 24.250          H  
ATOM   1141  HA  ASP A  72      33.699   4.861  43.072  1.00 25.190          H  
ATOM   1142 1HB  ASP A  72      31.386   6.622  43.895  1.00 34.890          H  
ATOM   1143 2HB  ASP A  72      32.839   6.486  44.869  1.00 34.890          H  
ATOM   1144  N   MET A  73      31.105   3.493  44.539  1.00 20.160          N  
ATOM   1145  CA  MET A  73      30.686   2.541  45.565  1.00 20.180          C  
ATOM   1146  C   MET A  73      31.126   1.103  45.276  1.00 20.480          C  
ATOM   1147  O   MET A  73      30.822   0.201  46.061  1.00 20.610          O  
ATOM   1148  CB  MET A  73      29.165   2.538  45.725  1.00 28.240          C  
ATOM   1149  CG  MET A  73      28.577   3.796  46.303  1.00 28.240          C  
ATOM   1150  SD  MET A  73      26.823   3.645  46.686  1.00 28.240          S  
ATOM   1151  CE  MET A  73      25.999   3.615  45.133  1.00 28.240          C  
ATOM   1152  H   MET A  73      30.397   3.857  43.890  1.00 24.190          H  
ATOM   1153  HA  MET A  73      31.142   2.841  46.507  1.00 24.220          H  
ATOM   1154 1HB  MET A  73      28.718   2.384  44.749  1.00 33.890          H  
ATOM   1155 2HB  MET A  73      28.868   1.704  46.357  1.00 33.890          H  
ATOM   1156 1HG  MET A  73      29.108   4.051  47.217  1.00 33.890          H  
ATOM   1157 2HG  MET A  73      28.705   4.615  45.612  1.00 33.890          H  
ATOM   1158 1HE  MET A  73      24.938   3.571  45.290  1.00 33.890          H  
ATOM   1159 2HE  MET A  73      26.236   4.514  44.583  1.00 33.890          H  
ATOM   1160 3HE  MET A  73      26.315   2.741  44.577  1.00 33.890          H  
ATOM   1161  N   GLY A  74      31.837   0.874  44.167  1.00 20.700          N  
ATOM   1162  CA  GLY A  74      32.315  -0.462  43.852  1.00 21.100          C  
ATOM   1163  C   GLY A  74      31.466  -1.308  42.902  1.00 20.460          C  
ATOM   1164  O   GLY A  74      31.713  -2.511  42.792  1.00 20.810          O  
ATOM   1165  H   GLY A  74      32.075   1.640  43.531  1.00 24.840          H  
ATOM   1166 1HA  GLY A  74      33.312  -0.362  43.422  1.00 25.320          H  
ATOM   1167 2HA  GLY A  74      32.447  -1.009  44.782  1.00 25.320          H  
ATOM   1168  N   PHE A  75      30.484  -0.730  42.207  1.00 19.600          N  
ATOM   1169  CA  PHE A  75      29.682  -1.542  41.289  1.00 19.050          C  
ATOM   1170  C   PHE A  75      29.945  -1.045  39.882  1.00 19.060          C  
ATOM   1171  O   PHE A  75      30.276   0.113  39.694  1.00 19.250          O  
ATOM   1172  CB  PHE A  75      28.208  -1.413  41.611  1.00 26.890          C  
ATOM   1173  CG  PHE A  75      27.874  -1.840  42.975  1.00 26.890          C  
ATOM   1174  CD1 PHE A  75      27.808  -0.889  43.994  1.00 26.890          C  
ATOM   1175  CD2 PHE A  75      27.646  -3.161  43.276  1.00 26.890          C  
ATOM   1176  CE1 PHE A  75      27.509  -1.263  45.282  1.00 26.890          C  
ATOM   1177  CE2 PHE A  75      27.353  -3.538  44.566  1.00 26.890          C  
ATOM   1178  CZ  PHE A  75      27.279  -2.592  45.570  1.00 26.890          C  
ATOM   1179  H   PHE A  75      30.277   0.271  42.282  1.00 23.520          H  
ATOM   1180  HA  PHE A  75      29.977  -2.591  41.353  1.00 22.860          H  
ATOM   1181 1HB  PHE A  75      27.936  -0.415  41.515  1.00 32.270          H  
ATOM   1182 2HB  PHE A  75      27.618  -1.998  40.899  1.00 32.270          H  
ATOM   1183  HD1 PHE A  75      28.000   0.162  43.759  1.00 32.270          H  
ATOM   1184  HD2 PHE A  75      27.708  -3.913  42.480  1.00 32.270          H  
ATOM   1185  HE1 PHE A  75      27.460  -0.512  46.070  1.00 32.270          H  
ATOM   1186  HE2 PHE A  75      27.186  -4.578  44.790  1.00 32.270          H  
ATOM   1187  HZ  PHE A  75      27.048  -2.893  46.588  1.00 32.270          H  
ATOM   1188  N   GLU A  76      29.823  -1.890  38.882  1.00 19.010          N  
ATOM   1189  CA  GLU A  76      30.060  -1.390  37.533  1.00 19.090          C  
ATOM   1190  C   GLU A  76      28.807  -0.719  37.022  1.00 18.170          C  
ATOM   1191  O   GLU A  76      27.732  -1.324  36.983  1.00 17.830          O  
ATOM   1192  CB  GLU A  76      30.499  -2.507  36.591  1.00 26.690          C  
ATOM   1193  CG  GLU A  76      30.754  -2.040  35.166  1.00 26.690          C  
ATOM   1194  CD  GLU A  76      31.116  -3.146  34.236  1.00 26.690          C  
ATOM   1195  OE1 GLU A  76      31.267  -4.256  34.676  1.00 26.690          O  
ATOM   1196  OE2 GLU A  76      31.221  -2.880  33.061  1.00 26.690          O  
ATOM   1197  H   GLU A  76      29.510  -2.848  39.052  1.00 22.810          H  
ATOM   1198  HA  GLU A  76      30.855  -0.644  37.565  1.00 22.910          H  
ATOM   1199 1HB  GLU A  76      31.427  -2.937  36.962  1.00 32.030          H  
ATOM   1200 2HB  GLU A  76      29.780  -3.282  36.588  1.00 32.030          H  
ATOM   1201 1HG  GLU A  76      29.855  -1.558  34.782  1.00 32.030          H  
ATOM   1202 2HG  GLU A  76      31.552  -1.299  35.175  1.00 32.030          H  
ATOM   1203  N   ALA A  77      28.903   0.531  36.586  1.00 17.810          N  
ATOM   1204  CA  ALA A  77      27.651   1.142  36.177  1.00 16.910          C  
ATOM   1205  C   ALA A  77      27.725   2.047  34.959  1.00 16.970          C  
ATOM   1206  O   ALA A  77      28.716   2.755  34.711  1.00 17.640          O  
ATOM   1207  CB  ALA A  77      27.089   1.888  37.374  1.00 24.030          C  
ATOM   1208  H   ALA A  77      29.791   1.037  36.629  1.00 21.370          H  
ATOM   1209  HA  ALA A  77      26.987   0.337  35.906  1.00 20.290          H  
ATOM   1210 1HB  ALA A  77      26.131   2.262  37.135  1.00 28.840          H  
ATOM   1211 2HB  ALA A  77      26.998   1.185  38.185  1.00 28.840          H  
ATOM   1212 3HB  ALA A  77      27.743   2.705  37.668  1.00 28.840          H  
ATOM   1213  N   ALA A  78      26.604   2.022  34.223  1.00 16.340          N  
ATOM   1214  CA  ALA A  78      26.416   2.796  32.988  1.00 16.410          C  
ATOM   1215  C   ALA A  78      24.959   3.049  32.648  1.00 15.490          C  
ATOM   1216  O   ALA A  78      24.075   2.305  33.048  1.00 14.890          O  
ATOM   1217  CB  ALA A  78      27.080   2.079  31.834  1.00 22.950          C  
ATOM   1218  H   ALA A  78      25.871   1.407  34.596  1.00 19.610          H  
ATOM   1219  HA  ALA A  78      26.868   3.752  33.129  1.00 19.690          H  
ATOM   1220 1HB  ALA A  78      26.971   2.673  30.925  1.00 27.540          H  
ATOM   1221 2HB  ALA A  78      28.137   1.939  32.053  1.00 27.540          H  
ATOM   1222 3HB  ALA A  78      26.603   1.111  31.694  1.00 27.540          H  
ATOM   1223  N   ILE A  79      24.687   4.082  31.871  1.00 15.460          N  
ATOM   1224  CA  ILE A  79      23.305   4.328  31.486  1.00 14.650          C  
ATOM   1225  C   ILE A  79      22.937   3.471  30.305  1.00 14.650          C  
ATOM   1226  O   ILE A  79      23.652   3.436  29.305  1.00 15.400          O  
ATOM   1227  CB  ILE A  79      23.069   5.821  31.185  1.00 20.830          C  
ATOM   1228  CG1 ILE A  79      23.436   6.671  32.452  1.00 20.830          C  
ATOM   1229  CG2 ILE A  79      21.600   6.059  30.720  1.00 20.830          C  
ATOM   1230  CD1 ILE A  79      22.622   6.364  33.713  1.00 20.830          C  
ATOM   1231  H   ILE A  79      25.419   4.685  31.518  1.00 18.550          H  
ATOM   1232  HA  ILE A  79      22.645   4.025  32.290  1.00 17.580          H  
ATOM   1233  HB  ILE A  79      23.743   6.142  30.389  1.00 25.000          H  
ATOM   1234 1HG1 ILE A  79      24.482   6.499  32.688  1.00 25.000          H  
ATOM   1235 2HG1 ILE A  79      23.316   7.718  32.204  1.00 25.000          H  
ATOM   1236 1HG2 ILE A  79      21.450   7.117  30.510  1.00 25.000          H  
ATOM   1237 2HG2 ILE A  79      21.397   5.491  29.816  1.00 25.000          H  
ATOM   1238 3HG2 ILE A  79      20.906   5.742  31.489  1.00 25.000          H  
ATOM   1239 1HD1 ILE A  79      22.964   6.998  34.528  1.00 25.000          H  
ATOM   1240 2HD1 ILE A  79      21.583   6.545  33.546  1.00 25.000          H  
ATOM   1241 3HD1 ILE A  79      22.747   5.346  33.990  1.00 25.000          H  
ATOM   1242  N   LYS A  80      21.823   2.761  30.436  1.00 13.940          N  
ATOM   1243  CA  LYS A  80      21.373   1.890  29.370  1.00 14.000          C  
ATOM   1244  C   LYS A  80      20.351   2.618  28.540  1.00 13.660          C  
ATOM   1245  O   LYS A  80      20.338   2.520  27.312  1.00 13.960          O  
ATOM   1246  CB  LYS A  80      20.716   0.644  29.936  1.00 19.580          C  
ATOM   1247  CG  LYS A  80      21.635  -0.266  30.698  1.00 19.580          C  
ATOM   1248  CD  LYS A  80      20.953  -1.602  31.014  1.00 19.580          C  
ATOM   1249  CE  LYS A  80      19.805  -1.431  32.012  1.00 19.580          C  
ATOM   1250  NZ  LYS A  80      19.228  -2.718  32.417  1.00 19.580          N  
ATOM   1251  H   LYS A  80      21.271   2.855  31.294  1.00 16.730          H  
ATOM   1252  HA  LYS A  80      22.217   1.623  28.735  1.00 16.800          H  
ATOM   1253 1HB  LYS A  80      19.924   0.967  30.609  1.00 23.490          H  
ATOM   1254 2HB  LYS A  80      20.254   0.079  29.129  1.00 23.490          H  
ATOM   1255 1HG  LYS A  80      22.543  -0.442  30.123  1.00 23.490          H  
ATOM   1256 2HG  LYS A  80      21.906   0.237  31.627  1.00 23.490          H  
ATOM   1257 1HD  LYS A  80      20.559  -2.034  30.095  1.00 23.490          H  
ATOM   1258 2HD  LYS A  80      21.678  -2.295  31.434  1.00 23.490          H  
ATOM   1259 1HE  LYS A  80      20.166  -0.908  32.902  1.00 23.490          H  
ATOM   1260 2HE  LYS A  80      19.012  -0.846  31.556  1.00 23.490          H  
ATOM   1261 1HZ  LYS A  80      18.453  -2.517  33.067  1.00 23.490          H  
ATOM   1262 2HZ  LYS A  80      18.865  -3.211  31.619  1.00 23.490          H  
ATOM   1263 3HZ  LYS A  80      19.929  -3.281  32.872  1.00 23.490          H  
ATOM   1264  N   SER A  81      19.481   3.343  29.227  1.00 13.170          N  
ATOM   1265  CA  SER A  81      18.415   4.057  28.556  1.00 12.950          C  
ATOM   1266  C   SER A  81      17.803   5.123  29.435  1.00 12.460          C  
ATOM   1267  O   SER A  81      17.973   5.124  30.658  1.00 12.180          O  
ATOM   1268  CB  SER A  81      17.335   3.091  28.083  1.00 18.220          C  
ATOM   1269  OG  SER A  81      16.677   2.477  29.157  1.00 18.220          O  
ATOM   1270  H   SER A  81      19.567   3.379  30.245  1.00 15.800          H  
ATOM   1271  HA  SER A  81      18.836   4.549  27.678  1.00 15.540          H  
ATOM   1272 1HB  SER A  81      16.607   3.640  27.485  1.00 21.860          H  
ATOM   1273 2HB  SER A  81      17.771   2.332  27.440  1.00 21.860          H  
ATOM   1274  HG  SER A  81      15.988   1.936  28.763  1.00 21.860          H  
ATOM   1275  N   LYS A  82      17.074   6.028  28.801  1.00 12.490          N  
ATOM   1276  CA  LYS A  82      16.320   7.043  29.509  1.00 12.190          C  
ATOM   1277  C   LYS A  82      14.865   6.627  29.422  1.00 11.650          C  
ATOM   1278  O   LYS A  82      14.480   5.959  28.461  1.00 11.920          O  
ATOM   1279  CB  LYS A  82      16.565   8.416  28.885  1.00 17.190          C  
ATOM   1280  CG  LYS A  82      18.029   8.908  28.984  1.00 17.190          C  
ATOM   1281  CD  LYS A  82      18.191  10.291  28.337  1.00 17.190          C  
ATOM   1282  CE  LYS A  82      19.647  10.807  28.377  1.00 17.190          C  
ATOM   1283  NZ  LYS A  82      19.771  12.149  27.713  1.00 17.190          N  
ATOM   1284  H   LYS A  82      17.004   5.979  27.793  1.00 14.990          H  
ATOM   1285  HA  LYS A  82      16.608   7.061  30.555  1.00 14.630          H  
ATOM   1286 1HB  LYS A  82      16.284   8.392  27.832  1.00 20.620          H  
ATOM   1287 2HB  LYS A  82      15.925   9.155  29.374  1.00 20.620          H  
ATOM   1288 1HG  LYS A  82      18.315   8.972  30.032  1.00 20.620          H  
ATOM   1289 2HG  LYS A  82      18.688   8.195  28.488  1.00 20.620          H  
ATOM   1290 1HD  LYS A  82      17.865  10.246  27.297  1.00 20.620          H  
ATOM   1291 2HD  LYS A  82      17.556  11.009  28.859  1.00 20.620          H  
ATOM   1292 1HE  LYS A  82      19.972  10.893  29.412  1.00 20.620          H  
ATOM   1293 2HE  LYS A  82      20.297  10.101  27.857  1.00 20.620          H  
ATOM   1294 1HZ  LYS A  82      20.758  12.486  27.738  1.00 20.620          H  
ATOM   1295 2HZ  LYS A  82      19.485  12.074  26.752  1.00 20.620          H  
ATOM   1296 3HZ  LYS A  82      19.182  12.816  28.188  1.00 20.620          H  
ATOM   1297  N   VAL A  83      14.051   7.025  30.393  1.00 11.050          N  
ATOM   1298  CA  VAL A  83      12.639   6.679  30.372  1.00 10.660          C  
ATOM   1299  C   VAL A  83      11.746   7.888  30.111  1.00 10.650          C  
ATOM   1300  O   VAL A  83      10.828   7.821  29.277  1.00 10.620          O  
ATOM   1301  CB  VAL A  83      12.263   6.036  31.714  1.00 15.080          C  
ATOM   1302  CG1 VAL A  83      10.777   5.706  31.773  1.00 15.080          C  
ATOM   1303  CG2 VAL A  83      13.129   4.806  31.938  1.00 15.080          C  
ATOM   1304  H   VAL A  83      14.394   7.570  31.185  1.00 13.260          H  
ATOM   1305  HA  VAL A  83      12.472   5.954  29.577  1.00 12.790          H  
ATOM   1306  HB  VAL A  83      12.452   6.730  32.482  1.00 18.100          H  
ATOM   1307 1HG1 VAL A  83      10.544   5.273  32.744  1.00 18.100          H  
ATOM   1308 2HG1 VAL A  83      10.180   6.604  31.637  1.00 18.100          H  
ATOM   1309 3HG1 VAL A  83      10.533   4.991  30.987  1.00 18.100          H  
ATOM   1310 1HG2 VAL A  83      12.886   4.369  32.900  1.00 18.100          H  
ATOM   1311 2HG2 VAL A  83      12.946   4.082  31.146  1.00 18.100          H  
ATOM   1312 3HG2 VAL A  83      14.182   5.089  31.928  1.00 18.100          H  
ATOM   1313  N   ALA A  84      11.947   8.946  30.906  1.00 10.900          N  
ATOM   1314  CA  ALA A  84      11.094  10.116  30.783  1.00 11.130          C  
ATOM   1315  C   ALA A  84      11.680  11.382  31.415  1.00 11.170          C  
ATOM   1316  O   ALA A  84      12.598  11.308  32.227  1.00 11.430          O  
ATOM   1317  CB  ALA A  84       9.750   9.827  31.446  1.00 15.490          C  
ATOM   1318  H   ALA A  84      12.724   8.909  31.567  1.00 13.080          H  
ATOM   1319  HA  ALA A  84      10.969  10.289  29.721  1.00 13.360          H  
ATOM   1320 1HB  ALA A  84       9.087  10.674  31.330  1.00 18.590          H  
ATOM   1321 2HB  ALA A  84       9.294   8.952  30.988  1.00 18.590          H  
ATOM   1322 3HB  ALA A  84       9.904   9.639  32.508  1.00 18.590          H  
ATOM   1323  N   PRO A  85      11.215  12.566  30.973  1.00 11.110          N  
ATOM   1324  CA  PRO A  85      10.452  12.893  29.785  1.00 11.340          C  
ATOM   1325  C   PRO A  85      11.341  13.305  28.611  1.00 11.860          C  
ATOM   1326  O   PRO A  85      10.824  13.749  27.590  1.00 12.110          O  
ATOM   1327  CB  PRO A  85       9.564  14.027  30.291  1.00 17.010          C  
ATOM   1328  CG  PRO A  85      10.443  14.778  31.261  1.00 17.010          C  
ATOM   1329  CD  PRO A  85      11.336  13.711  31.897  1.00 17.010          C  
ATOM   1330  HA  PRO A  85       9.824  12.057  29.495  1.00 13.610          H  
ATOM   1331 1HB  PRO A  85       9.227  14.627  29.441  1.00 20.410          H  
ATOM   1332 2HB  PRO A  85       8.665  13.612  30.768  1.00 20.410          H  
ATOM   1333 1HG  PRO A  85      10.972  15.587  30.787  1.00 20.410          H  
ATOM   1334 2HG  PRO A  85       9.816  15.257  32.032  1.00 20.410          H  
ATOM   1335 1HD  PRO A  85      12.374  14.057  31.967  1.00 20.410          H  
ATOM   1336 2HD  PRO A  85      10.921  13.452  32.870  1.00 20.410          H  
ATOM   1337  N   LEU A  86      12.670  13.229  28.777  1.00 12.120          N  
ATOM   1338  CA  LEU A  86      13.594  13.754  27.774  1.00 12.800          C  
ATOM   1339  C   LEU A  86      14.654  12.732  27.304  1.00 12.950          C  
ATOM   1340  O   LEU A  86      15.778  12.751  27.813  1.00 13.530          O  
ATOM   1341  CB  LEU A  86      14.290  14.996  28.343  1.00 17.650          C  
ATOM   1342  CG  LEU A  86      13.333  16.137  28.773  1.00 17.650          C  
ATOM   1343  CD1 LEU A  86      14.115  17.231  29.482  1.00 17.650          C  
ATOM   1344  CD2 LEU A  86      12.572  16.690  27.579  1.00 17.650          C  
ATOM   1345  H   LEU A  86      13.066  12.822  29.611  1.00 14.540          H  
ATOM   1346  HA  LEU A  86      13.022  14.071  26.922  1.00 15.360          H  
ATOM   1347 1HB  LEU A  86      14.870  14.698  29.215  1.00 21.180          H  
ATOM   1348 2HB  LEU A  86      14.971  15.390  27.589  1.00 21.180          H  
ATOM   1349  HG  LEU A  86      12.639  15.746  29.466  1.00 21.180          H  
ATOM   1350 1HD1 LEU A  86      13.431  18.014  29.812  1.00 21.180          H  
ATOM   1351 2HD1 LEU A  86      14.626  16.809  30.348  1.00 21.180          H  
ATOM   1352 3HD1 LEU A  86      14.850  17.655  28.799  1.00 21.180          H  
ATOM   1353 1HD2 LEU A  86      11.894  17.460  27.929  1.00 21.180          H  
ATOM   1354 2HD2 LEU A  86      13.271  17.105  26.855  1.00 21.180          H  
ATOM   1355 3HD2 LEU A  86      11.979  15.933  27.092  1.00 21.180          H  
ATOM   1356  N   SER A  87      14.338  11.850  26.331  1.00 12.630          N  
ATOM   1357  CA  SER A  87      13.057  11.753  25.625  1.00 13.030          C  
ATOM   1358  C   SER A  87      11.986  11.055  26.439  1.00 13.180          C  
ATOM   1359  O   SER A  87      12.281  10.380  27.428  1.00 13.430          O  
ATOM   1360  CB  SER A  87      13.262  11.041  24.306  1.00 18.080          C  
ATOM   1361  OG  SER A  87      13.636   9.705  24.497  1.00 18.080          O  
ATOM   1362  H   SER A  87      15.040  11.187  26.042  1.00 15.160          H  
ATOM   1363  HA  SER A  87      12.706  12.746  25.381  1.00 15.640          H  
ATOM   1364 1HB  SER A  87      12.335  11.083  23.730  1.00 21.700          H  
ATOM   1365 2HB  SER A  87      14.025  11.561  23.727  1.00 21.700          H  
ATOM   1366  HG  SER A  87      13.732   9.333  23.617  1.00 21.700          H  
ATOM   1367  N   LEU A  88      10.737  11.227  26.022  1.00 13.240          N  
ATOM   1368  CA  LEU A  88       9.619  10.567  26.689  1.00 13.510          C  
ATOM   1369  C   LEU A  88       9.189   9.297  25.968  1.00 13.570          C  
ATOM   1370  O   LEU A  88       8.835   9.326  24.786  1.00 13.910          O  
ATOM   1371  CB  LEU A  88       8.426  11.546  26.835  1.00 18.810          C  
ATOM   1372  CG  LEU A  88       7.106  11.013  27.490  1.00 18.810          C  
ATOM   1373  CD1 LEU A  88       7.359  10.600  28.928  1.00 18.810          C  
ATOM   1374  CD2 LEU A  88       6.054  12.135  27.469  1.00 18.810          C  
ATOM   1375  H   LEU A  88      10.590  11.857  25.229  1.00 15.890          H  
ATOM   1376  HA  LEU A  88       9.950  10.279  27.679  1.00 16.210          H  
ATOM   1377 1HB  LEU A  88       8.740  12.409  27.391  1.00 22.570          H  
ATOM   1378 2HB  LEU A  88       8.162  11.880  25.851  1.00 22.570          H  
ATOM   1379  HG  LEU A  88       6.738  10.153  26.935  1.00 22.570          H  
ATOM   1380 1HD1 LEU A  88       6.442  10.241  29.370  1.00 22.570          H  
ATOM   1381 2HD1 LEU A  88       8.094   9.804  28.959  1.00 22.570          H  
ATOM   1382 3HD1 LEU A  88       7.707  11.447  29.487  1.00 22.570          H  
ATOM   1383 1HD2 LEU A  88       5.135  11.794  27.916  1.00 22.570          H  
ATOM   1384 2HD2 LEU A  88       6.426  12.991  28.027  1.00 22.570          H  
ATOM   1385 3HD2 LEU A  88       5.859  12.429  26.452  1.00 22.570          H  
ATOM   1386  N   GLY A  89       9.214   8.177  26.694  1.00 13.380          N  
ATOM   1387  CA  GLY A  89       8.819   6.893  26.142  1.00 13.620          C  
ATOM   1388  C   GLY A  89       7.296   6.765  26.202  1.00 13.760          C  
ATOM   1389  O   GLY A  89       6.606   7.758  26.390  1.00 13.580          O  
ATOM   1390  H   GLY A  89       9.575   8.206  27.655  1.00 16.060          H  
ATOM   1391 1HA  GLY A  89       9.168   6.819  25.112  1.00 16.340          H  
ATOM   1392 2HA  GLY A  89       9.295   6.103  26.719  1.00 16.340          H  
ATOM   1393  N   PRO A  90       6.736   5.566  26.020  1.00 14.250          N  
ATOM   1394  CA  PRO A  90       5.305   5.299  26.008  1.00 14.630          C  
ATOM   1395  C   PRO A  90       4.622   5.790  27.279  1.00 14.640          C  
ATOM   1396  O   PRO A  90       5.161   5.630  28.377  1.00 14.920          O  
ATOM   1397  CB  PRO A  90       5.263   3.769  25.906  1.00 21.950          C  
ATOM   1398  CG  PRO A  90       6.571   3.399  25.225  1.00 21.950          C  
ATOM   1399  CD  PRO A  90       7.579   4.385  25.781  1.00 21.950          C  
ATOM   1400  HA  PRO A  90       4.856   5.774  25.120  1.00 17.560          H  
ATOM   1401 1HB  PRO A  90       5.163   3.332  26.911  1.00 26.330          H  
ATOM   1402 2HB  PRO A  90       4.378   3.456  25.333  1.00 26.330          H  
ATOM   1403 1HG  PRO A  90       6.831   2.351  25.449  1.00 26.330          H  
ATOM   1404 2HG  PRO A  90       6.462   3.470  24.132  1.00 26.330          H  
ATOM   1405 1HD  PRO A  90       8.002   4.015  26.730  1.00 26.330          H  
ATOM   1406 2HD  PRO A  90       8.350   4.584  25.025  1.00 26.330          H  
ATOM   1407  N   ILE A  91       3.436   6.373  27.118  1.00 14.510          N  
ATOM   1408  CA  ILE A  91       2.637   6.895  28.224  1.00 14.660          C  
ATOM   1409  C   ILE A  91       1.195   6.429  28.165  1.00 14.880          C  
ATOM   1410  O   ILE A  91       0.718   6.003  27.114  1.00 14.800          O  
ATOM   1411  CB  ILE A  91       2.689   8.433  28.262  1.00 20.460          C  
ATOM   1412  CG1 ILE A  91       2.103   9.034  26.928  1.00 20.460          C  
ATOM   1413  CG2 ILE A  91       4.084   8.895  28.547  1.00 20.460          C  
ATOM   1414  CD1 ILE A  91       1.977  10.546  26.908  1.00 20.460          C  
ATOM   1415  H   ILE A  91       3.067   6.452  26.181  1.00 17.410          H  
ATOM   1416  HA  ILE A  91       3.064   6.523  29.155  1.00 17.590          H  
ATOM   1417  HB  ILE A  91       2.041   8.776  29.066  1.00 24.560          H  
ATOM   1418 1HG1 ILE A  91       2.727   8.729  26.093  1.00 24.560          H  
ATOM   1419 2HG1 ILE A  91       1.096   8.629  26.779  1.00 24.560          H  
ATOM   1420 1HG2 ILE A  91       4.107   9.957  28.625  1.00 24.560          H  
ATOM   1421 2HG2 ILE A  91       4.420   8.463  29.487  1.00 24.560          H  
ATOM   1422 3HG2 ILE A  91       4.748   8.579  27.754  1.00 24.560          H  
ATOM   1423 1HD1 ILE A  91       1.541  10.859  25.964  1.00 24.560          H  
ATOM   1424 2HD1 ILE A  91       1.353  10.853  27.705  1.00 24.560          H  
ATOM   1425 3HD1 ILE A  91       2.949  11.010  27.014  1.00 24.560          H  
ATOM   1426  N   ASP A  92       0.487   6.541  29.289  1.00 15.310          N  
ATOM   1427  CA  ASP A  92      -0.934   6.231  29.309  1.00 15.680          C  
ATOM   1428  C   ASP A  92      -1.659   7.144  28.334  1.00 15.710          C  
ATOM   1429  O   ASP A  92      -1.442   8.369  28.331  1.00 15.920          O  
ATOM   1430  CB  ASP A  92      -1.554   6.381  30.694  1.00 21.800          C  
ATOM   1431  CG  ASP A  92      -2.975   5.806  30.720  1.00 21.800          C  
ATOM   1432  OD1 ASP A  92      -3.886   6.459  30.232  1.00 21.800          O  
ATOM   1433  OD2 ASP A  92      -3.138   4.714  31.213  1.00 21.800          O  
ATOM   1434  H   ASP A  92       0.940   6.861  30.131  1.00 18.370          H  
ATOM   1435  HA  ASP A  92      -1.073   5.201  28.981  1.00 18.820          H  
ATOM   1436 1HB  ASP A  92      -0.945   5.862  31.434  1.00 26.160          H  
ATOM   1437 2HB  ASP A  92      -1.594   7.436  30.971  1.00 26.160          H  
ATOM   1438  N   ILE A  93      -2.556   6.542  27.556  1.00 15.660          N  
ATOM   1439  CA  ILE A  93      -3.310   7.221  26.516  1.00 15.810          C  
ATOM   1440  C   ILE A  93      -4.163   8.392  26.991  1.00 16.140          C  
ATOM   1441  O   ILE A  93      -4.546   9.223  26.173  1.00 16.160          O  
ATOM   1442  CB  ILE A  93      -4.156   6.206  25.720  1.00 22.070          C  
ATOM   1443  CG1 ILE A  93      -5.197   5.507  26.655  1.00 22.070          C  
ATOM   1444  CG2 ILE A  93      -3.215   5.211  25.026  1.00 22.070          C  
ATOM   1445  CD1 ILE A  93      -6.204   4.627  25.933  1.00 22.070          C  
ATOM   1446  H   ILE A  93      -2.680   5.549  27.689  1.00 18.790          H  
ATOM   1447  HA  ILE A  93      -2.582   7.627  25.817  1.00 18.970          H  
ATOM   1448  HB  ILE A  93      -4.723   6.738  24.960  1.00 26.490          H  
ATOM   1449 1HG1 ILE A  93      -4.675   4.903  27.394  1.00 26.490          H  
ATOM   1450 2HG1 ILE A  93      -5.764   6.276  27.181  1.00 26.490          H  
ATOM   1451 1HG2 ILE A  93      -3.778   4.505  24.426  1.00 26.490          H  
ATOM   1452 2HG2 ILE A  93      -2.535   5.761  24.377  1.00 26.490          H  
ATOM   1453 3HG2 ILE A  93      -2.634   4.668  25.767  1.00 26.490          H  
ATOM   1454 1HD1 ILE A  93      -6.897   4.207  26.662  1.00 26.490          H  
ATOM   1455 2HD1 ILE A  93      -6.750   5.222  25.215  1.00 26.490          H  
ATOM   1456 3HD1 ILE A  93      -5.702   3.818  25.417  1.00 26.490          H  
ATOM   1457  N   GLU A  94      -4.424   8.534  28.293  1.00 16.560          N  
ATOM   1458  CA  GLU A  94      -5.207   9.687  28.750  1.00 17.040          C  
ATOM   1459  C   GLU A  94      -4.609  10.999  28.230  1.00 17.010          C  
ATOM   1460  O   GLU A  94      -5.329  11.929  27.843  1.00 16.970          O  
ATOM   1461  CB  GLU A  94      -5.240   9.783  30.282  1.00 23.660          C  
ATOM   1462  CG  GLU A  94      -6.108  10.960  30.821  1.00 23.660          C  
ATOM   1463  CD  GLU A  94      -6.116  11.095  32.325  1.00 23.660          C  
ATOM   1464  OE1 GLU A  94      -5.419  10.363  32.979  1.00 23.660          O  
ATOM   1465  OE2 GLU A  94      -6.784  11.973  32.821  1.00 23.660          O  
ATOM   1466  H   GLU A  94      -4.102   7.821  28.971  1.00 19.870          H  
ATOM   1467  HA  GLU A  94      -6.224   9.588  28.371  1.00 20.450          H  
ATOM   1468 1HB  GLU A  94      -5.627   8.848  30.693  1.00 28.400          H  
ATOM   1469 2HB  GLU A  94      -4.224   9.906  30.659  1.00 28.400          H  
ATOM   1470 1HG  GLU A  94      -5.738  11.897  30.407  1.00 28.400          H  
ATOM   1471 2HG  GLU A  94      -7.130  10.825  30.467  1.00 28.400          H  
ATOM   1472  N   ARG A  95      -3.274  11.077  28.201  1.00 17.150          N  
ATOM   1473  CA  ARG A  95      -2.583  12.297  27.821  1.00 17.280          C  
ATOM   1474  C   ARG A  95      -2.593  12.564  26.326  1.00 16.710          C  
ATOM   1475  O   ARG A  95      -2.121  13.623  25.901  1.00 16.820          O  
ATOM   1476  CB  ARG A  95      -1.157  12.239  28.315  1.00 24.140          C  
ATOM   1477  CG  ARG A  95      -1.011  12.313  29.828  1.00 24.140          C  
ATOM   1478  CD  ARG A  95       0.391  12.094  30.293  1.00 24.140          C  
ATOM   1479  NE  ARG A  95       1.305  13.157  29.862  1.00 24.140          N  
ATOM   1480  CZ  ARG A  95       2.643  13.173  30.083  1.00 24.140          C  
ATOM   1481  NH1 ARG A  95       3.225  12.184  30.728  1.00 24.140          N  
ATOM   1482  NH2 ARG A  95       3.367  14.199  29.657  1.00 24.140          N  
ATOM   1483  H   ARG A  95      -2.708  10.260  28.468  1.00 20.580          H  
ATOM   1484  HA  ARG A  95      -3.081  13.129  28.318  1.00 20.740          H  
ATOM   1485 1HB  ARG A  95      -0.756  11.286  28.005  1.00 28.970          H  
ATOM   1486 2HB  ARG A  95      -0.562  13.025  27.856  1.00 28.970          H  
ATOM   1487 1HG  ARG A  95      -1.329  13.304  30.166  1.00 28.970          H  
ATOM   1488 2HG  ARG A  95      -1.646  11.558  30.292  1.00 28.970          H  
ATOM   1489 1HD  ARG A  95       0.390  12.066  31.381  1.00 28.970          H  
ATOM   1490 2HD  ARG A  95       0.751  11.143  29.912  1.00 28.970          H  
ATOM   1491  HE  ARG A  95       0.905  13.947  29.366  1.00 28.970          H  
ATOM   1492 1HH1 ARG A  95       2.683  11.404  31.059  1.00 28.970          H  
ATOM   1493 2HH1 ARG A  95       4.216  12.212  30.907  1.00 28.970          H  
ATOM   1494 1HH2 ARG A  95       2.921  14.967  29.169  1.00 28.970          H  
ATOM   1495 2HH2 ARG A  95       4.362  14.222  29.824  1.00 28.970          H  
ATOM   1496  N   LEU A  96      -3.073  11.591  25.555  1.00 16.240          N  
ATOM   1497  CA  LEU A  96      -3.163  11.669  24.112  1.00 15.810          C  
ATOM   1498  C   LEU A  96      -4.632  11.867  23.712  1.00 15.990          C  
ATOM   1499  O   LEU A  96      -4.948  12.677  22.835  1.00 15.940          O  
ATOM   1500  CB  LEU A  96      -2.603  10.371  23.521  1.00 22.310          C  
ATOM   1501  CG  LEU A  96      -1.116  10.043  23.893  1.00 22.310          C  
ATOM   1502  CD1 LEU A  96      -0.756   8.695  23.312  1.00 22.310          C  
ATOM   1503  CD2 LEU A  96      -0.172  11.134  23.379  1.00 22.310          C  
ATOM   1504  H   LEU A  96      -3.444  10.758  26.004  1.00 19.490          H  
ATOM   1505  HA  LEU A  96      -2.600  12.529  23.760  1.00 18.970          H  
ATOM   1506 1HB  LEU A  96      -3.222   9.541  23.869  1.00 26.770          H  
ATOM   1507 2HB  LEU A  96      -2.676  10.424  22.436  1.00 26.770          H  
ATOM   1508  HG  LEU A  96      -1.023   9.971  24.981  1.00 26.770          H  
ATOM   1509 1HD1 LEU A  96       0.269   8.444  23.589  1.00 26.770          H  
ATOM   1510 2HD1 LEU A  96      -1.426   7.936  23.704  1.00 26.770          H  
ATOM   1511 3HD1 LEU A  96      -0.842   8.727  22.226  1.00 26.770          H  
ATOM   1512 1HD2 LEU A  96       0.850  10.879  23.646  1.00 26.770          H  
ATOM   1513 2HD2 LEU A  96      -0.253  11.208  22.295  1.00 26.770          H  
ATOM   1514 3HD2 LEU A  96      -0.422  12.094  23.826  1.00 26.770          H  
ATOM   1515  N   GLN A  97      -5.540  11.163  24.403  1.00 16.370          N  
ATOM   1516  CA  GLN A  97      -6.980  11.206  24.143  1.00 16.750          C  
ATOM   1517  C   GLN A  97      -7.537  12.602  24.363  1.00 17.040          C  
ATOM   1518  O   GLN A  97      -8.421  13.055  23.639  1.00 17.410          O  
ATOM   1519  CB  GLN A  97      -7.721  10.212  25.041  1.00 23.300          C  
ATOM   1520  CG  GLN A  97      -7.501   8.749  24.694  1.00 23.300          C  
ATOM   1521  CD  GLN A  97      -8.166   7.823  25.693  1.00 23.300          C  
ATOM   1522  OE1 GLN A  97      -8.024   7.987  26.909  1.00 23.300          O  
ATOM   1523  NE2 GLN A  97      -8.921   6.855  25.187  1.00 23.300          N  
ATOM   1524  H   GLN A  97      -5.211  10.525  25.121  1.00 19.640          H  
ATOM   1525  HA  GLN A  97      -7.151  10.932  23.103  1.00 20.100          H  
ATOM   1526 1HB  GLN A  97      -7.391  10.358  26.073  1.00 27.960          H  
ATOM   1527 2HB  GLN A  97      -8.789  10.416  25.009  1.00 27.960          H  
ATOM   1528 1HG  GLN A  97      -7.927   8.554  23.712  1.00 27.960          H  
ATOM   1529 2HG  GLN A  97      -6.438   8.539  24.680  1.00 27.960          H  
ATOM   1530 1HE2 GLN A  97      -9.395   6.218  25.799  1.00 27.960          H  
ATOM   1531 2HE2 GLN A  97      -9.021   6.758  24.197  1.00 27.960          H  
ATOM   1532  N   SER A  98      -6.961  13.303  25.328  1.00 17.010          N  
ATOM   1533  CA  SER A  98      -7.359  14.649  25.693  1.00 17.420          C  
ATOM   1534  C   SER A  98      -6.711  15.748  24.833  1.00 17.120          C  
ATOM   1535  O   SER A  98      -6.860  16.937  25.144  1.00 17.380          O  
ATOM   1536  CB  SER A  98      -7.077  14.881  27.169  1.00 24.220          C  
ATOM   1537  OG  SER A  98      -7.901  14.078  27.980  1.00 24.220          O  
ATOM   1538  H   SER A  98      -6.266  12.837  25.919  1.00 20.410          H  
ATOM   1539  HA  SER A  98      -8.437  14.721  25.553  1.00 20.900          H  
ATOM   1540 1HB  SER A  98      -6.036  14.631  27.370  1.00 29.070          H  
ATOM   1541 2HB  SER A  98      -7.220  15.932  27.418  1.00 29.070          H  
ATOM   1542  HG  SER A  98      -7.593  14.208  28.883  1.00 29.070          H  
ATOM   1543  N   THR A  99      -5.965  15.382  23.776  1.00 16.710          N  
ATOM   1544  CA  THR A  99      -5.342  16.395  22.922  1.00 16.540          C  
ATOM   1545  C   THR A  99      -6.402  17.370  22.459  1.00 16.430          C  
ATOM   1546  O   THR A  99      -7.453  16.975  21.951  1.00 16.450          O  
ATOM   1547  CB  THR A  99      -4.684  15.802  21.640  1.00 23.220          C  
ATOM   1548  OG1 THR A  99      -3.681  14.846  21.981  1.00 23.220          O  
ATOM   1549  CG2 THR A  99      -4.032  16.927  20.800  1.00 23.220          C  
ATOM   1550  H   THR A  99      -5.831  14.397  23.545  1.00 20.050          H  
ATOM   1551  HA  THR A  99      -4.591  16.940  23.491  1.00 19.850          H  
ATOM   1552  HB  THR A  99      -5.448  15.305  21.042  1.00 27.870          H  
ATOM   1553  HG1 THR A  99      -4.120  14.031  22.283  1.00 27.870          H  
ATOM   1554 1HG2 THR A  99      -3.582  16.486  19.913  1.00 27.870          H  
ATOM   1555 2HG2 THR A  99      -4.769  17.659  20.489  1.00 27.870          H  
ATOM   1556 3HG2 THR A  99      -3.261  17.418  21.392  1.00 27.870          H  
ATOM   1557  N   ASN A 100      -6.098  18.651  22.607  1.00 16.450          N  
ATOM   1558  CA  ASN A 100      -6.989  19.716  22.198  1.00 16.510          C  
ATOM   1559  C   ASN A 100      -6.209  20.607  21.202  1.00 16.260          C  
ATOM   1560  O   ASN A 100      -5.340  21.377  21.627  1.00 16.330          O  
ATOM   1561  CB  ASN A 100      -7.484  20.460  23.433  1.00 23.090          C  
ATOM   1562  CG  ASN A 100      -8.546  21.486  23.145  1.00 23.090          C  
ATOM   1563  OD1 ASN A 100      -8.534  22.168  22.119  1.00 23.090          O  
ATOM   1564  ND2 ASN A 100      -9.497  21.587  24.042  1.00 23.090          N  
ATOM   1565  H   ASN A 100      -5.213  18.880  23.037  1.00 19.740          H  
ATOM   1566  HA  ASN A 100      -7.871  19.295  21.728  1.00 19.810          H  
ATOM   1567 1HB  ASN A 100      -7.884  19.734  24.146  1.00 27.710          H  
ATOM   1568 2HB  ASN A 100      -6.643  20.954  23.917  1.00 27.710          H  
ATOM   1569 1HD2 ASN A 100     -10.254  22.232  23.907  1.00 27.710          H  
ATOM   1570 2HD2 ASN A 100      -9.479  21.002  24.853  1.00 27.710          H  
ATOM   1571  N   PRO A 101      -6.409  20.437  19.874  1.00 16.120          N  
ATOM   1572  CA  PRO A 101      -5.734  21.130  18.777  1.00 15.850          C  
ATOM   1573  C   PRO A 101      -5.924  22.640  18.786  1.00 15.850          C  
ATOM   1574  O   PRO A 101      -6.956  23.141  19.232  1.00 15.940          O  
ATOM   1575  CB  PRO A 101      -6.401  20.532  17.530  1.00 23.770          C  
ATOM   1576  CG  PRO A 101      -6.929  19.199  17.967  1.00 23.770          C  
ATOM   1577  CD  PRO A 101      -7.351  19.393  19.397  1.00 23.770          C  
ATOM   1578  HA  PRO A 101      -4.662  20.882  18.802  1.00 19.020          H  
ATOM   1579 1HB  PRO A 101      -7.195  21.209  17.175  1.00 28.530          H  
ATOM   1580 2HB  PRO A 101      -5.667  20.452  16.714  1.00 28.530          H  
ATOM   1581 1HG  PRO A 101      -7.766  18.892  17.320  1.00 28.530          H  
ATOM   1582 2HG  PRO A 101      -6.152  18.426  17.861  1.00 28.530          H  
ATOM   1583 1HD  PRO A 101      -8.393  19.747  19.462  1.00 28.530          H  
ATOM   1584 2HD  PRO A 101      -7.194  18.431  19.895  1.00 28.530          H  
ATOM   1585  N   LYS A 102      -4.933  23.355  18.262  1.00 15.860          N  
ATOM   1586  CA  LYS A 102      -4.985  24.808  18.140  1.00 15.870          C  
ATOM   1587  C   LYS A 102      -4.884  25.286  16.699  1.00 15.510          C  
ATOM   1588  O   LYS A 102      -4.386  24.577  15.823  1.00 15.560          O  
ATOM   1589  CB  LYS A 102      -3.874  25.488  18.939  1.00 22.210          C  
ATOM   1590  CG  LYS A 102      -3.983  25.350  20.442  1.00 22.210          C  
ATOM   1591  CD  LYS A 102      -2.867  26.120  21.190  1.00 22.210          C  
ATOM   1592  CE  LYS A 102      -3.090  27.654  21.153  1.00 22.210          C  
ATOM   1593  NZ  LYS A 102      -2.114  28.401  21.997  1.00 22.210          N  
ATOM   1594  H   LYS A 102      -4.113  22.876  17.917  1.00 19.030          H  
ATOM   1595  HA  LYS A 102      -5.945  25.148  18.529  1.00 19.040          H  
ATOM   1596 1HB  LYS A 102      -2.917  25.068  18.638  1.00 26.660          H  
ATOM   1597 2HB  LYS A 102      -3.859  26.539  18.675  1.00 26.660          H  
ATOM   1598 1HG  LYS A 102      -4.953  25.726  20.758  1.00 26.660          H  
ATOM   1599 2HG  LYS A 102      -3.922  24.292  20.704  1.00 26.660          H  
ATOM   1600 1HD  LYS A 102      -2.850  25.796  22.232  1.00 26.660          H  
ATOM   1601 2HD  LYS A 102      -1.902  25.891  20.747  1.00 26.660          H  
ATOM   1602 1HE  LYS A 102      -2.990  28.012  20.136  1.00 26.660          H  
ATOM   1603 2HE  LYS A 102      -4.098  27.873  21.510  1.00 26.660          H  
ATOM   1604 1HZ  LYS A 102      -2.306  29.398  21.936  1.00 26.660          H  
ATOM   1605 2HZ  LYS A 102      -2.165  28.128  22.981  1.00 26.660          H  
ATOM   1606 3HZ  LYS A 102      -1.159  28.254  21.712  1.00 26.660          H  
ATOM   1607  N   ARG A 103      -5.334  26.518  16.492  1.00 15.310          N  
ATOM   1608  CA  ARG A 103      -5.250  27.233  15.225  1.00 15.030          C  
ATOM   1609  C   ARG A 103      -3.771  27.578  14.933  1.00 14.720          C  
ATOM   1610  O   ARG A 103      -2.977  27.587  15.882  1.00 14.610          O  
ATOM   1611  CB  ARG A 103      -6.131  28.489  15.307  1.00 21.150          C  
ATOM   1612  CG  ARG A 103      -7.630  28.194  15.381  1.00 21.150          C  
ATOM   1613  CD  ARG A 103      -8.473  29.432  15.406  1.00 21.150          C  
ATOM   1614  NE  ARG A 103      -8.333  30.196  16.640  1.00 21.150          N  
ATOM   1615  CZ  ARG A 103      -8.909  31.392  16.881  1.00 21.150          C  
ATOM   1616  NH1 ARG A 103      -9.669  31.978  15.973  1.00 21.150          N  
ATOM   1617  NH2 ARG A 103      -8.702  31.964  18.043  1.00 21.150          N  
ATOM   1618  H   ARG A 103      -5.755  26.986  17.281  1.00 18.370          H  
ATOM   1619  HA  ARG A 103      -5.645  26.573  14.458  1.00 18.040          H  
ATOM   1620 1HB  ARG A 103      -5.876  29.028  16.221  1.00 25.380          H  
ATOM   1621 2HB  ARG A 103      -5.970  29.172  14.502  1.00 25.380          H  
ATOM   1622 1HG  ARG A 103      -7.921  27.602  14.513  1.00 25.380          H  
ATOM   1623 2HG  ARG A 103      -7.842  27.629  16.287  1.00 25.380          H  
ATOM   1624 1HD  ARG A 103      -8.182  30.072  14.573  1.00 25.380          H  
ATOM   1625 2HD  ARG A 103      -9.520  29.148  15.297  1.00 25.380          H  
ATOM   1626  HE  ARG A 103      -7.769  29.798  17.384  1.00 25.380          H  
ATOM   1627 1HH1 ARG A 103      -9.828  31.536  15.081  1.00 25.380          H  
ATOM   1628 2HH1 ARG A 103     -10.094  32.873  16.169  1.00 25.380          H  
ATOM   1629 1HH2 ARG A 103      -8.099  31.492  18.729  1.00 25.380          H  
ATOM   1630 2HH2 ARG A 103      -9.118  32.856  18.260  1.00 25.380          H  
ATOM   1631  N   PRO A 104      -3.393  27.959  13.671  1.00 14.750          N  
ATOM   1632  CA  PRO A 104      -2.043  28.323  13.203  1.00 14.630          C  
ATOM   1633  C   PRO A 104      -1.354  29.410  14.030  1.00 14.540          C  
ATOM   1634  O   PRO A 104      -0.157  29.634  13.884  1.00 14.800          O  
ATOM   1635  CB  PRO A 104      -2.293  28.800  11.770  1.00 21.950          C  
ATOM   1636  CG  PRO A 104      -3.536  28.070  11.330  1.00 21.950          C  
ATOM   1637  CD  PRO A 104      -4.402  27.985  12.557  1.00 21.950          C  
ATOM   1638  HA  PRO A 104      -1.425  27.416  13.189  1.00 17.560          H  
ATOM   1639 1HB  PRO A 104      -2.409  29.895  11.754  1.00 26.330          H  
ATOM   1640 2HB  PRO A 104      -1.419  28.565  11.143  1.00 26.330          H  
ATOM   1641 1HG  PRO A 104      -4.022  28.620  10.507  1.00 26.330          H  
ATOM   1642 2HG  PRO A 104      -3.267  27.080  10.931  1.00 26.330          H  
ATOM   1643 1HD  PRO A 104      -5.030  28.876  12.587  1.00 26.330          H  
ATOM   1644 2HD  PRO A 104      -4.980  27.059  12.491  1.00 26.330          H  
ATOM   1645  N   LEU A 105      -2.128  30.101  14.858  1.00 14.310          N  
ATOM   1646  CA  LEU A 105      -1.678  31.132  15.775  1.00 14.450          C  
ATOM   1647  C   LEU A 105      -0.612  30.554  16.726  1.00 13.880          C  
ATOM   1648  O   LEU A 105       0.263  31.271  17.224  1.00 13.540          O  
ATOM   1649  CB  LEU A 105      -2.884  31.591  16.603  1.00 20.170          C  
ATOM   1650  CG  LEU A 105      -4.013  32.337  15.848  1.00 20.170          C  
ATOM   1651  CD1 LEU A 105      -5.210  32.491  16.788  1.00 20.170          C  
ATOM   1652  CD2 LEU A 105      -3.521  33.705  15.380  1.00 20.170          C  
ATOM   1653  H   LEU A 105      -3.109  29.891  14.877  1.00 17.170          H  
ATOM   1654  HA  LEU A 105      -1.235  31.948  15.211  1.00 17.340          H  
ATOM   1655 1HB  LEU A 105      -3.329  30.708  17.063  1.00 24.210          H  
ATOM   1656 2HB  LEU A 105      -2.526  32.241  17.400  1.00 24.210          H  
ATOM   1657  HG  LEU A 105      -4.328  31.753  14.984  1.00 24.210          H  
ATOM   1658 1HD1 LEU A 105      -6.018  33.003  16.269  1.00 24.210          H  
ATOM   1659 2HD1 LEU A 105      -5.553  31.509  17.102  1.00 24.210          H  
ATOM   1660 3HD1 LEU A 105      -4.922  33.070  17.666  1.00 24.210          H  
ATOM   1661 1HD2 LEU A 105      -4.330  34.218  14.859  1.00 24.210          H  
ATOM   1662 2HD2 LEU A 105      -3.214  34.297  16.242  1.00 24.210          H  
ATOM   1663 3HD2 LEU A 105      -2.681  33.595  14.702  1.00 24.210          H  
ATOM   1664  N   SER A 106      -0.767  29.260  17.038  1.00 13.930          N  
ATOM   1665  CA  SER A 106       0.083  28.500  17.949  1.00 13.600          C  
ATOM   1666  C   SER A 106       1.546  28.430  17.558  1.00 13.400          C  
ATOM   1667  O   SER A 106       1.893  28.272  16.383  1.00 13.590          O  
ATOM   1668  CB  SER A 106      -0.409  27.082  18.074  1.00 19.170          C  
ATOM   1669  OG  SER A 106       0.491  26.322  18.854  1.00 19.170          O  
ATOM   1670  H   SER A 106      -1.523  28.750  16.571  1.00 16.720          H  
ATOM   1671  HA  SER A 106       0.023  28.975  18.928  1.00 16.320          H  
ATOM   1672 1HB  SER A 106      -1.387  27.080  18.526  1.00 23.010          H  
ATOM   1673 2HB  SER A 106      -0.509  26.639  17.081  1.00 23.010          H  
ATOM   1674  HG  SER A 106       0.078  25.457  18.957  1.00 23.010          H  
ATOM   1675  N   SER A 107       2.409  28.454  18.585  1.00 13.190          N  
ATOM   1676  CA  SER A 107       3.870  28.380  18.466  1.00 13.250          C  
ATOM   1677  C   SER A 107       4.326  27.072  17.815  1.00 13.190          C  
ATOM   1678  O   SER A 107       5.424  26.970  17.249  1.00 13.480          O  
ATOM   1679  CB  SER A 107       4.483  28.513  19.842  1.00 18.530          C  
ATOM   1680  OG  SER A 107       4.166  27.402  20.630  1.00 18.530          O  
ATOM   1681  H   SER A 107       2.026  28.552  19.516  1.00 15.830          H  
ATOM   1682  HA  SER A 107       4.202  29.214  17.854  1.00 15.900          H  
ATOM   1683 1HB  SER A 107       5.558  28.620  19.760  1.00 22.230          H  
ATOM   1684 2HB  SER A 107       4.104  29.416  20.315  1.00 22.230          H  
ATOM   1685  HG  SER A 107       4.549  27.571  21.500  1.00 22.230          H  
ATOM   1686  N   ALA A 108       3.438  26.086  17.813  1.00 13.010          N  
ATOM   1687  CA  ALA A 108       3.694  24.799  17.197  1.00 13.140          C  
ATOM   1688  C   ALA A 108       4.005  24.970  15.711  1.00 13.510          C  
ATOM   1689  O   ALA A 108       4.771  24.195  15.135  1.00 13.540          O  
ATOM   1690  CB  ALA A 108       2.489  23.895  17.360  1.00 18.340          C  
ATOM   1691  H   ALA A 108       2.546  26.250  18.278  1.00 15.610          H  
ATOM   1692  HA  ALA A 108       4.557  24.350  17.684  1.00 15.770          H  
ATOM   1693 1HB  ALA A 108       2.697  22.927  16.906  1.00 22.010          H  
ATOM   1694 2HB  ALA A 108       2.277  23.765  18.419  1.00 22.010          H  
ATOM   1695 3HB  ALA A 108       1.630  24.351  16.868  1.00 22.010          H  
ATOM   1696  N   ASN A 109       3.425  26.003  15.090  1.00 13.970          N  
ATOM   1697  CA  ASN A 109       3.583  26.260  13.671  1.00 14.540          C  
ATOM   1698  C   ASN A 109       4.653  27.323  13.409  1.00 15.180          C  
ATOM   1699  O   ASN A 109       4.802  27.817  12.289  1.00 15.580          O  
ATOM   1700  CB  ASN A 109       2.240  26.664  13.102  1.00 20.130          C  
ATOM   1701  CG  ASN A 109       1.273  25.510  13.108  1.00 20.130          C  
ATOM   1702  OD1 ASN A 109       1.349  24.617  12.258  1.00 20.130          O  
ATOM   1703  ND2 ASN A 109       0.375  25.495  14.057  1.00 20.130          N  
ATOM   1704  H   ASN A 109       2.828  26.652  15.614  1.00 16.760          H  
ATOM   1705  HA  ASN A 109       3.907  25.340  13.184  1.00 17.450          H  
ATOM   1706 1HB  ASN A 109       1.820  27.483  13.700  1.00 24.150          H  
ATOM   1707 2HB  ASN A 109       2.361  27.026  12.084  1.00 24.150          H  
ATOM   1708 1HD2 ASN A 109      -0.287  24.745  14.109  1.00 24.150          H  
ATOM   1709 2HD2 ASN A 109       0.353  26.229  14.739  1.00 24.150          H  
ATOM   1710  N   GLN A 110       5.414  27.654  14.459  1.00 15.410          N  
ATOM   1711  CA  GLN A 110       6.510  28.612  14.425  1.00 16.160          C  
ATOM   1712  C   GLN A 110       7.802  27.858  14.728  1.00 16.210          C  
ATOM   1713  O   GLN A 110       8.808  28.451  15.122  1.00 16.390          O  
ATOM   1714  CB  GLN A 110       6.290  29.728  15.451  1.00 22.320          C  
ATOM   1715  CG  GLN A 110       5.030  30.557  15.215  1.00 22.320          C  
ATOM   1716  CD  GLN A 110       4.811  31.614  16.293  1.00 22.320          C  
ATOM   1717  OE1 GLN A 110       5.728  31.952  17.049  1.00 22.320          O  
ATOM   1718  NE2 GLN A 110       3.596  32.132  16.373  1.00 22.320          N  
ATOM   1719  H   GLN A 110       5.239  27.219  15.365  1.00 18.490          H  
ATOM   1720  HA  GLN A 110       6.586  29.042  13.426  1.00 19.390          H  
ATOM   1721 1HB  GLN A 110       6.243  29.300  16.448  1.00 26.790          H  
ATOM   1722 2HB  GLN A 110       7.143  30.406  15.432  1.00 26.790          H  
ATOM   1723 1HG  GLN A 110       5.111  31.054  14.252  1.00 26.790          H  
ATOM   1724 2HG  GLN A 110       4.163  29.888  15.217  1.00 26.790          H  
ATOM   1725 1HE2 GLN A 110       3.385  32.824  17.065  1.00 26.790          H  
ATOM   1726 2HE2 GLN A 110       2.873  31.827  15.743  1.00 26.790          H  
ATOM   1727  N   ASN A 111       7.738  26.535  14.539  1.00 16.190          N  
ATOM   1728  CA  ASN A 111       8.808  25.573  14.773  1.00 16.470          C  
ATOM   1729  C   ASN A 111       9.265  25.485  16.236  1.00 16.470          C  
ATOM   1730  O   ASN A 111      10.404  25.091  16.504  1.00 16.820          O  
ATOM   1731  CB  ASN A 111       9.995  25.944  13.889  1.00 22.950          C  
ATOM   1732  CG  ASN A 111       9.671  25.896  12.407  1.00 22.950          C  
ATOM   1733  OD1 ASN A 111       9.221  24.877  11.847  1.00 22.950          O  
ATOM   1734  ND2 ASN A 111       9.902  27.002  11.751  1.00 22.950          N  
ATOM   1735  H   ASN A 111       6.855  26.164  14.208  1.00 19.430          H  
ATOM   1736  HA  ASN A 111       8.440  24.586  14.488  1.00 19.760          H  
ATOM   1737 1HB  ASN A 111      10.360  26.933  14.130  1.00 27.540          H  
ATOM   1738 2HB  ASN A 111      10.812  25.270  14.092  1.00 27.540          H  
ATOM   1739 1HD2 ASN A 111       9.715  27.051  10.770  1.00 27.540          H  
ATOM   1740 2HD2 ASN A 111      10.263  27.801  12.235  1.00 27.540          H  
ATOM   1741  N   PHE A 112       8.360  25.744  17.192  1.00 16.270          N  
ATOM   1742  CA  PHE A 112       8.674  25.704  18.617  1.00 16.340          C  
ATOM   1743  C   PHE A 112       9.279  24.389  19.094  1.00 16.680          C  
ATOM   1744  O   PHE A 112      10.275  24.380  19.813  1.00 16.940          O  
ATOM   1745  CB  PHE A 112       7.407  26.039  19.401  1.00 22.850          C  
ATOM   1746  CG  PHE A 112       7.505  25.941  20.875  1.00 22.850          C  
ATOM   1747  CD1 PHE A 112       8.123  26.922  21.624  1.00 22.850          C  
ATOM   1748  CD2 PHE A 112       6.950  24.868  21.525  1.00 22.850          C  
ATOM   1749  CE1 PHE A 112       8.190  26.812  22.999  1.00 22.850          C  
ATOM   1750  CE2 PHE A 112       7.014  24.748  22.888  1.00 22.850          C  
ATOM   1751  CZ  PHE A 112       7.632  25.715  23.628  1.00 22.850          C  
ATOM   1752  H   PHE A 112       7.402  26.026  16.962  1.00 19.520          H  
ATOM   1753  HA  PHE A 112       9.403  26.491  18.812  1.00 19.610          H  
ATOM   1754 1HB  PHE A 112       7.125  27.051  19.156  1.00 27.420          H  
ATOM   1755 2HB  PHE A 112       6.596  25.395  19.073  1.00 27.420          H  
ATOM   1756  HD1 PHE A 112       8.562  27.784  21.121  1.00 27.420          H  
ATOM   1757  HD2 PHE A 112       6.453  24.101  20.940  1.00 27.420          H  
ATOM   1758  HE1 PHE A 112       8.684  27.588  23.582  1.00 27.420          H  
ATOM   1759  HE2 PHE A 112       6.571  23.880  23.379  1.00 27.420          H  
ATOM   1760  HZ  PHE A 112       7.676  25.612  24.704  1.00 27.420          H  
ATOM   1761  N   ASN A 113       8.659  23.276  18.723  1.00 16.830          N  
ATOM   1762  CA  ASN A 113       9.116  21.969  19.169  1.00 17.490          C  
ATOM   1763  C   ASN A 113      10.104  21.269  18.237  1.00 17.300          C  
ATOM   1764  O   ASN A 113      10.490  20.139  18.525  1.00 17.770          O  
ATOM   1765  CB  ASN A 113       7.919  21.039  19.321  1.00 24.220          C  
ATOM   1766  CG  ASN A 113       7.016  21.338  20.466  1.00 24.220          C  
ATOM   1767  OD1 ASN A 113       7.416  21.832  21.521  1.00 24.220          O  
ATOM   1768  ND2 ASN A 113       5.759  21.047  20.274  1.00 24.220          N  
ATOM   1769  H   ASN A 113       7.856  23.350  18.118  1.00 20.200          H  
ATOM   1770  HA  ASN A 113       9.612  22.093  20.132  1.00 20.990          H  
ATOM   1771 1HB  ASN A 113       7.322  21.119  18.421  1.00 29.070          H  
ATOM   1772 2HB  ASN A 113       8.249  20.000  19.383  1.00 29.070          H  
ATOM   1773 1HD2 ASN A 113       5.087  21.218  20.994  1.00 29.070          H  
ATOM   1774 2HD2 ASN A 113       5.467  20.644  19.404  1.00 29.070          H  
ATOM   1775  N   ASN A 114      10.488  21.881  17.112  1.00 16.730          N  
ATOM   1776  CA  ASN A 114      11.337  21.147  16.166  1.00 16.630          C  
ATOM   1777  C   ASN A 114      12.639  20.797  16.827  1.00 16.540          C  
ATOM   1778  O   ASN A 114      13.258  21.668  17.423  1.00 16.410          O  
ATOM   1779  CB  ASN A 114      11.630  21.931  14.902  1.00 23.320          C  
ATOM   1780  CG  ASN A 114      10.442  22.247  14.051  1.00 23.320          C  
ATOM   1781  OD1 ASN A 114       9.285  21.939  14.332  1.00 23.320          O  
ATOM   1782  ND2 ASN A 114      10.729  22.876  12.956  1.00 23.320          N  
ATOM   1783  H   ASN A 114      10.239  22.857  16.934  1.00 20.080          H  
ATOM   1784  HA  ASN A 114      10.863  20.215  15.886  1.00 19.960          H  
ATOM   1785 1HB  ASN A 114      12.107  22.869  15.176  1.00 27.990          H  
ATOM   1786 2HB  ASN A 114      12.346  21.369  14.300  1.00 27.990          H  
ATOM   1787 1HD2 ASN A 114       9.993  23.190  12.341  1.00 27.990          H  
ATOM   1788 2HD2 ASN A 114      11.679  23.104  12.738  1.00 27.990          H  
ATOM   1789  N   SER A 115      13.129  19.557  16.694  1.00 16.750          N  
ATOM   1790  CA  SER A 115      14.408  19.265  17.338  1.00 16.850          C  
ATOM   1791  C   SER A 115      15.513  20.153  16.757  1.00 16.960          C  
ATOM   1792  O   SER A 115      16.441  20.567  17.466  1.00 17.090          O  
ATOM   1793  CB  SER A 115      14.756  17.816  17.159  1.00 23.550          C  
ATOM   1794  OG  SER A 115      15.065  17.578  15.849  1.00 23.550          O  
ATOM   1795  H   SER A 115      12.614  18.802  16.223  1.00 20.100          H  
ATOM   1796  HA  SER A 115      14.310  19.464  18.390  1.00 20.220          H  
ATOM   1797 1HB  SER A 115      15.591  17.544  17.800  1.00 28.260          H  
ATOM   1798 2HB  SER A 115      13.899  17.204  17.447  1.00 28.260          H  
ATOM   1799  HG  SER A 115      14.978  16.610  15.709  1.00 28.260          H  
ATOM   1800  N   GLU A 116      15.343  20.566  15.493  1.00 17.010          N  
ATOM   1801  CA  GLU A 116      16.281  21.461  14.808  1.00 17.220          C  
ATOM   1802  C   GLU A 116      16.423  22.842  15.456  1.00 16.700          C  
ATOM   1803  O   GLU A 116      17.399  23.547  15.190  1.00 16.930          O  
ATOM   1804  CB  GLU A 116      15.879  21.682  13.347  1.00 24.020          C  
ATOM   1805  CG  GLU A 116      16.058  20.493  12.460  1.00 24.020          C  
ATOM   1806  CD  GLU A 116      15.659  20.741  11.028  1.00 24.020          C  
ATOM   1807  OE1 GLU A 116      15.097  21.772  10.754  1.00 24.020          O  
ATOM   1808  OE2 GLU A 116      15.918  19.893  10.211  1.00 24.020          O  
ATOM   1809  H   GLU A 116      14.582  20.125  14.956  1.00 20.410          H  
ATOM   1810  HA  GLU A 116      17.261  20.984  14.823  1.00 20.660          H  
ATOM   1811 1HB  GLU A 116      14.826  21.969  13.308  1.00 28.830          H  
ATOM   1812 2HB  GLU A 116      16.457  22.506  12.931  1.00 28.830          H  
ATOM   1813 1HG  GLU A 116      17.097  20.168  12.495  1.00 28.830          H  
ATOM   1814 2HG  GLU A 116      15.453  19.716  12.864  1.00 28.830          H  
ATOM   1815  N   THR A 117      15.430  23.262  16.243  1.00 16.130          N  
ATOM   1816  CA  THR A 117      15.418  24.578  16.864  1.00 15.740          C  
ATOM   1817  C   THR A 117      15.604  24.525  18.391  1.00 15.860          C  
ATOM   1818  O   THR A 117      15.451  25.544  19.068  1.00 16.090          O  
ATOM   1819  CB  THR A 117      14.103  25.328  16.517  1.00 22.190          C  
ATOM   1820  OG1 THR A 117      12.983  24.584  16.991  1.00 22.190          O  
ATOM   1821  CG2 THR A 117      13.972  25.462  15.001  1.00 22.190          C  
ATOM   1822  H   THR A 117      14.649  22.640  16.466  1.00 19.360          H  
ATOM   1823  HA  THR A 117      16.247  25.154  16.453  1.00 18.890          H  
ATOM   1824  HB  THR A 117      14.107  26.313  16.980  1.00 26.630          H  
ATOM   1825  HG1 THR A 117      12.148  25.108  16.897  1.00 26.630          H  
ATOM   1826 1HG2 THR A 117      13.045  25.983  14.770  1.00 26.630          H  
ATOM   1827 2HG2 THR A 117      14.816  26.027  14.614  1.00 26.630          H  
ATOM   1828 3HG2 THR A 117      13.956  24.476  14.544  1.00 26.630          H  
ATOM   1829  N   LEU A 118      15.970  23.355  18.947  1.00 15.920          N  
ATOM   1830  CA  LEU A 118      16.105  23.216  20.407  1.00 16.120          C  
ATOM   1831  C   LEU A 118      17.525  23.438  20.949  1.00 16.460          C  
ATOM   1832  O   LEU A 118      17.805  23.137  22.115  1.00 16.830          O  
ATOM   1833  CB  LEU A 118      15.646  21.826  20.862  1.00 22.490          C  
ATOM   1834  CG  LEU A 118      14.186  21.427  20.574  1.00 22.490          C  
ATOM   1835  CD1 LEU A 118      13.984  20.014  21.055  1.00 22.490          C  
ATOM   1836  CD2 LEU A 118      13.176  22.371  21.219  1.00 22.490          C  
ATOM   1837  H   LEU A 118      16.117  22.531  18.350  1.00 19.100          H  
ATOM   1838  HA  LEU A 118      15.472  23.966  20.872  1.00 19.340          H  
ATOM   1839 1HB  LEU A 118      16.278  21.090  20.363  1.00 26.990          H  
ATOM   1840 2HB  LEU A 118      15.802  21.736  21.927  1.00 26.990          H  
ATOM   1841  HG  LEU A 118      14.039  21.442  19.544  1.00 26.990          H  
ATOM   1842 1HD1 LEU A 118      12.983  19.687  20.819  1.00 26.990          H  
ATOM   1843 2HD1 LEU A 118      14.692  19.347  20.579  1.00 26.990          H  
ATOM   1844 3HD1 LEU A 118      14.145  19.978  22.119  1.00 26.990          H  
ATOM   1845 1HD2 LEU A 118      12.169  22.034  20.966  1.00 26.990          H  
ATOM   1846 2HD2 LEU A 118      13.308  22.363  22.301  1.00 26.990          H  
ATOM   1847 3HD2 LEU A 118      13.307  23.383  20.840  1.00 26.990          H  
ATOM   1848  N   GLY A 119      18.439  23.911  20.107  1.00 16.450          N  
ATOM   1849  CA  GLY A 119      19.814  24.163  20.523  1.00 17.070          C  
ATOM   1850  C   GLY A 119      19.949  25.599  21.012  1.00 16.980          C  
ATOM   1851  O   GLY A 119      18.968  26.213  21.430  1.00 17.180          O  
ATOM   1852  H   GLY A 119      18.160  24.134  19.163  1.00 19.740          H  
ATOM   1853 1HA  GLY A 119      20.095  23.470  21.316  1.00 20.480          H  
ATOM   1854 2HA  GLY A 119      20.487  23.991  19.684  1.00 20.480          H  
ATOM   1855  N   HIS A 120      21.170  26.140  20.982  1.00 16.690          N  
ATOM   1856  CA  HIS A 120      21.388  27.501  21.477  1.00 16.740          C  
ATOM   1857  C   HIS A 120      21.965  28.397  20.377  1.00 16.850          C  
ATOM   1858  O   HIS A 120      22.282  29.566  20.606  1.00 16.890          O  
ATOM   1859  CB  HIS A 120      22.326  27.501  22.686  1.00 23.420          C  
ATOM   1860  CG  HIS A 120      23.711  27.066  22.377  1.00 23.420          C  
ATOM   1861  ND1 HIS A 120      24.090  25.743  22.258  1.00 23.420          N  
ATOM   1862  CD2 HIS A 120      24.813  27.805  22.182  1.00 23.420          C  
ATOM   1863  CE1 HIS A 120      25.387  25.696  21.974  1.00 23.420          C  
ATOM   1864  NE2 HIS A 120      25.854  26.946  21.924  1.00 23.420          N  
ATOM   1865  H   HIS A 120      21.952  25.595  20.650  1.00 20.030          H  
ATOM   1866  HA  HIS A 120      20.440  27.938  21.788  1.00 20.090          H  
ATOM   1867 1HB  HIS A 120      22.372  28.506  23.107  1.00 28.100          H  
ATOM   1868 2HB  HIS A 120      21.924  26.844  23.455  1.00 28.100          H  
ATOM   1869  HD1 HIS A 120      23.625  24.987  22.721  1.00 28.100          H  
ATOM   1870  HD2 HIS A 120      24.977  28.883  22.192  1.00 28.100          H  
ATOM   1871  HE1 HIS A 120      25.890  24.737  21.832  1.00 28.100          H  
ATOM   1872  N   GLN A 121      22.139  27.817  19.195  1.00 17.060          N  
ATOM   1873  CA  GLN A 121      22.690  28.499  18.030  1.00 17.350          C  
ATOM   1874  C   GLN A 121      21.599  28.750  17.000  1.00 17.450          C  
ATOM   1875  O   GLN A 121      20.612  28.017  16.933  1.00 17.780          O  
ATOM   1876  CB  GLN A 121      23.826  27.683  17.400  1.00 24.170          C  
ATOM   1877  CG  GLN A 121      25.061  27.473  18.279  1.00 24.170          C  
ATOM   1878  CD  GLN A 121      25.840  28.767  18.498  1.00 24.170          C  
ATOM   1879  OE1 GLN A 121      25.966  29.580  17.568  1.00 24.170          O  
ATOM   1880  NE2 GLN A 121      26.390  28.956  19.685  1.00 24.170          N  
ATOM   1881  H   GLN A 121      21.830  26.865  19.099  1.00 20.470          H  
ATOM   1882  HA  GLN A 121      23.086  29.465  18.344  1.00 20.820          H  
ATOM   1883 1HB  GLN A 121      23.449  26.699  17.120  1.00 29.010          H  
ATOM   1884 2HB  GLN A 121      24.154  28.167  16.480  1.00 29.010          H  
ATOM   1885 1HG  GLN A 121      24.729  27.117  19.248  1.00 29.010          H  
ATOM   1886 2HG  GLN A 121      25.719  26.742  17.831  1.00 29.010          H  
ATOM   1887 1HE2 GLN A 121      26.915  29.787  19.870  1.00 29.010          H  
ATOM   1888 2HE2 GLN A 121      26.280  28.255  20.430  1.00 29.010          H  
ATOM   1889  N   GLY A 122      21.806  29.756  16.153  1.00 17.320          N  
ATOM   1890  CA  GLY A 122      20.867  30.088  15.078  1.00 17.540          C  
ATOM   1891  C   GLY A 122      21.153  29.374  13.753  1.00 17.750          C  
ATOM   1892  O   GLY A 122      20.527  29.676  12.735  1.00 17.870          O  
ATOM   1893  H   GLY A 122      22.633  30.328  16.265  1.00 20.780          H  
ATOM   1894 1HA  GLY A 122      19.855  29.844  15.404  1.00 21.050          H  
ATOM   1895 2HA  GLY A 122      20.887  31.164  14.913  1.00 21.050          H  
ATOM   1896  N   SER A 123      22.112  28.454  13.754  1.00 17.910          N  
ATOM   1897  CA  SER A 123      22.509  27.758  12.538  1.00 18.240          C  
ATOM   1898  C   SER A 123      23.108  26.380  12.807  1.00 17.790          C  
ATOM   1899  O   SER A 123      23.431  26.000  13.939  1.00 17.700          O  
ATOM   1900  CB  SER A 123      23.470  28.618  11.735  1.00 25.400          C  
ATOM   1901  OG  SER A 123      24.679  28.808  12.405  1.00 25.400          O  
ATOM   1902  H   SER A 123      22.582  28.242  14.619  1.00 21.490          H  
ATOM   1903  HA  SER A 123      21.614  27.608  11.930  1.00 21.890          H  
ATOM   1904 1HB  SER A 123      23.659  28.146  10.773  1.00 30.480          H  
ATOM   1905 2HB  SER A 123      23.009  29.584  11.536  1.00 30.480          H  
ATOM   1906  HG  SER A 123      25.218  29.354  11.827  1.00 30.480          H  
ATOM   1907  N   HIS A 124      23.299  25.611  11.743  1.00 17.620          N  
ATOM   1908  CA  HIS A 124      23.827  24.253  11.831  1.00 17.280          C  
ATOM   1909  C   HIS A 124      25.332  24.210  12.070  1.00 16.850          C  
ATOM   1910  O   HIS A 124      26.095  23.785  11.204  1.00 17.420          O  
ATOM   1911  CB  HIS A 124      23.525  23.545  10.519  1.00 24.330          C  
ATOM   1912  CG  HIS A 124      22.079  23.486  10.236  1.00 24.330          C  
ATOM   1913  ND1 HIS A 124      21.400  24.550   9.665  1.00 24.330          N  
ATOM   1914  CD2 HIS A 124      21.163  22.513  10.428  1.00 24.330          C  
ATOM   1915  CE1 HIS A 124      20.128  24.225   9.521  1.00 24.330          C  
ATOM   1916  NE2 HIS A 124      19.960  22.996   9.974  1.00 24.330          N  
ATOM   1917  H   HIS A 124      23.014  25.948  10.830  1.00 21.140          H  
ATOM   1918  HA  HIS A 124      23.336  23.722  12.646  1.00 20.740          H  
ATOM   1919 1HB  HIS A 124      24.020  24.063   9.697  1.00 29.190          H  
ATOM   1920 2HB  HIS A 124      23.913  22.528  10.552  1.00 29.190          H  
ATOM   1921  HD2 HIS A 124      21.345  21.528  10.858  1.00 29.190          H  
ATOM   1922  HE1 HIS A 124      19.351  24.861   9.099  1.00 29.190          H  
ATOM   1923  HE2 HIS A 124      19.082  22.485   9.985  1.00 29.190          H  
ATOM   1924  N   VAL A 125      25.742  24.642  13.259  1.00 15.920          N  
ATOM   1925  CA  VAL A 125      27.162  24.724  13.613  1.00 15.500          C  
ATOM   1926  C   VAL A 125      27.564  23.827  14.777  1.00 14.980          C  
ATOM   1927  O   VAL A 125      28.671  23.934  15.313  1.00 14.720          O  
ATOM   1928  CB  VAL A 125      27.537  26.168  13.932  1.00 21.870          C  
ATOM   1929  CG1 VAL A 125      27.339  27.003  12.719  1.00 21.870          C  
ATOM   1930  CG2 VAL A 125      26.692  26.660  15.090  1.00 21.870          C  
ATOM   1931  H   VAL A 125      25.006  24.983  13.880  1.00 19.100          H  
ATOM   1932  HA  VAL A 125      27.725  24.422  12.737  1.00 18.600          H  
ATOM   1933  HB  VAL A 125      28.589  26.220  14.191  1.00 26.240          H  
ATOM   1934 1HG1 VAL A 125      27.611  28.028  12.936  1.00 26.240          H  
ATOM   1935 2HG1 VAL A 125      27.964  26.619  11.914  1.00 26.240          H  
ATOM   1936 3HG1 VAL A 125      26.304  26.960  12.420  1.00 26.240          H  
ATOM   1937 1HG2 VAL A 125      26.940  27.668  15.323  1.00 26.240          H  
ATOM   1938 2HG2 VAL A 125      25.648  26.618  14.834  1.00 26.240          H  
ATOM   1939 3HG2 VAL A 125      26.882  26.036  15.959  1.00 26.240          H  
ATOM   1940  N   VAL A 126      26.638  22.955  15.178  1.00 15.080          N  
ATOM   1941  CA  VAL A 126      26.832  21.953  16.231  1.00 14.670          C  
ATOM   1942  C   VAL A 126      27.989  22.234  17.205  1.00 14.170          C  
ATOM   1943  O   VAL A 126      28.929  21.446  17.308  1.00 14.490          O  
ATOM   1944  CB  VAL A 126      27.024  20.572  15.559  1.00 20.700          C  
ATOM   1945  CG1 VAL A 126      25.759  20.172  14.805  1.00 20.700          C  
ATOM   1946  CG2 VAL A 126      28.190  20.628  14.530  1.00 20.700          C  
ATOM   1947  H   VAL A 126      25.752  23.002  14.701  1.00 18.100          H  
ATOM   1948  HA  VAL A 126      25.913  21.914  16.817  1.00 17.600          H  
ATOM   1949  HB  VAL A 126      27.233  19.829  16.331  1.00 24.840          H  
ATOM   1950 1HG1 VAL A 126      25.905  19.194  14.344  1.00 24.840          H  
ATOM   1951 2HG1 VAL A 126      24.923  20.122  15.502  1.00 24.840          H  
ATOM   1952 3HG1 VAL A 126      25.545  20.905  14.030  1.00 24.840          H  
ATOM   1953 1HG2 VAL A 126      28.318  19.651  14.081  1.00 24.840          H  
ATOM   1954 2HG2 VAL A 126      27.980  21.344  13.748  1.00 24.840          H  
ATOM   1955 3HG2 VAL A 126      29.098  20.912  15.010  1.00 24.840          H  
ATOM   1956  N   THR A 127      27.908  23.329  17.955  1.00 13.480          N  
ATOM   1957  CA  THR A 127      29.005  23.690  18.837  1.00 13.070          C  
ATOM   1958  C   THR A 127      29.314  22.601  19.853  1.00 13.080          C  
ATOM   1959  O   THR A 127      28.424  22.109  20.554  1.00 12.980          O  
ATOM   1960  CB  THR A 127      28.716  25.020  19.586  1.00 18.460          C  
ATOM   1961  OG1 THR A 127      28.494  26.072  18.629  1.00 18.460          O  
ATOM   1962  CG2 THR A 127      29.911  25.417  20.500  1.00 18.460          C  
ATOM   1963  H   THR A 127      27.110  23.934  17.881  1.00 16.180          H  
ATOM   1964  HA  THR A 127      29.879  23.833  18.217  1.00 15.680          H  
ATOM   1965  HB  THR A 127      27.826  24.901  20.193  1.00 22.150          H  
ATOM   1966  HG1 THR A 127      28.197  26.864  19.088  1.00 22.150          H  
ATOM   1967 1HG2 THR A 127      29.678  26.353  21.008  1.00 22.150          H  
ATOM   1968 2HG2 THR A 127      30.095  24.649  21.249  1.00 22.150          H  
ATOM   1969 3HG2 THR A 127      30.798  25.551  19.905  1.00 22.150          H  
ATOM   1970  N   LEU A 128      30.596  22.250  19.942  1.00 13.330          N  
ATOM   1971  CA  LEU A 128      31.071  21.251  20.896  1.00 13.510          C  
ATOM   1972  C   LEU A 128      31.794  21.881  22.045  1.00 13.160          C  
ATOM   1973  O   LEU A 128      32.475  22.897  21.883  1.00 13.050          O  
ATOM   1974  CB  LEU A 128      32.083  20.286  20.283  1.00 18.840          C  
ATOM   1975  CG  LEU A 128      31.673  19.441  19.130  1.00 18.840          C  
ATOM   1976  CD1 LEU A 128      32.923  18.755  18.632  1.00 18.840          C  
ATOM   1977  CD2 LEU A 128      30.626  18.407  19.536  1.00 18.840          C  
ATOM   1978  H   LEU A 128      31.240  22.729  19.305  1.00 16.000          H  
ATOM   1979  HA  LEU A 128      30.215  20.707  21.291  1.00 16.210          H  
ATOM   1980 1HB  LEU A 128      32.937  20.876  19.955  1.00 22.610          H  
ATOM   1981 2HB  LEU A 128      32.431  19.615  21.076  1.00 22.610          H  
ATOM   1982  HG  LEU A 128      31.257  20.060  18.365  1.00 22.610          H  
ATOM   1983 1HD1 LEU A 128      32.688  18.167  17.784  1.00 22.610          H  
ATOM   1984 2HD1 LEU A 128      33.645  19.504  18.354  1.00 22.610          H  
ATOM   1985 3HD1 LEU A 128      33.341  18.126  19.416  1.00 22.610          H  
ATOM   1986 1HD2 LEU A 128      30.363  17.799  18.671  1.00 22.610          H  
ATOM   1987 2HD2 LEU A 128      31.027  17.765  20.321  1.00 22.610          H  
ATOM   1988 3HD2 LEU A 128      29.730  18.912  19.899  1.00 22.610          H  
ATOM   1989  N   GLN A 129      31.732  21.223  23.192  1.00 13.150          N  
ATOM   1990  CA  GLN A 129      32.552  21.629  24.313  1.00 13.030          C  
ATOM   1991  C   GLN A 129      33.567  20.535  24.570  1.00 13.560          C  
ATOM   1992  O   GLN A 129      33.231  19.352  24.633  1.00 13.900          O  
ATOM   1993  CB  GLN A 129      31.730  21.939  25.556  1.00 18.290          C  
ATOM   1994  CG  GLN A 129      32.591  22.394  26.715  1.00 18.290          C  
ATOM   1995  CD  GLN A 129      31.815  22.892  27.874  1.00 18.290          C  
ATOM   1996  OE1 GLN A 129      31.555  24.104  27.998  1.00 18.290          O  
ATOM   1997  NE2 GLN A 129      31.389  21.984  28.733  1.00 18.290          N  
ATOM   1998  H   GLN A 129      31.129  20.415  23.279  1.00 15.780          H  
ATOM   1999  HA  GLN A 129      33.108  22.524  24.047  1.00 15.640          H  
ATOM   2000 1HB  GLN A 129      31.003  22.717  25.338  1.00 21.950          H  
ATOM   2001 2HB  GLN A 129      31.186  21.046  25.876  1.00 21.950          H  
ATOM   2002 1HG  GLN A 129      33.183  21.542  27.067  1.00 21.950          H  
ATOM   2003 2HG  GLN A 129      33.254  23.187  26.372  1.00 21.950          H  
ATOM   2004 1HE2 GLN A 129      30.845  22.254  29.521  1.00 21.950          H  
ATOM   2005 2HE2 GLN A 129      31.569  20.982  28.564  1.00 21.950          H  
ATOM   2006  N   LEU A 130      34.815  20.953  24.657  1.00 13.750          N  
ATOM   2007  CA  LEU A 130      35.948  20.081  24.850  1.00 14.320          C  
ATOM   2008  C   LEU A 130      36.511  20.303  26.247  1.00 14.370          C  
ATOM   2009  O   LEU A 130      36.481  21.422  26.776  1.00 14.130          O  
ATOM   2010  CB  LEU A 130      37.052  20.421  23.811  1.00 19.820          C  
ATOM   2011  CG  LEU A 130      36.788  20.193  22.234  1.00 19.820          C  
ATOM   2012  CD1 LEU A 130      36.286  18.773  21.972  1.00 19.820          C  
ATOM   2013  CD2 LEU A 130      35.793  21.277  21.659  1.00 19.820          C  
ATOM   2014  H   LEU A 130      34.975  21.951  24.574  1.00 16.500          H  
ATOM   2015  HA  LEU A 130      35.635  19.042  24.763  1.00 17.180          H  
ATOM   2016 1HB  LEU A 130      37.290  21.465  23.934  1.00 23.780          H  
ATOM   2017 2HB  LEU A 130      37.945  19.849  24.076  1.00 23.780          H  
ATOM   2018  HG  LEU A 130      37.735  20.302  21.721  1.00 23.780          H  
ATOM   2019 1HD1 LEU A 130      36.155  18.624  20.899  1.00 23.780          H  
ATOM   2020 2HD1 LEU A 130      37.012  18.048  22.351  1.00 23.780          H  
ATOM   2021 3HD1 LEU A 130      35.328  18.631  22.470  1.00 23.780          H  
ATOM   2022 1HD2 LEU A 130      35.676  21.124  20.586  1.00 23.780          H  
ATOM   2023 2HD2 LEU A 130      34.826  21.207  22.112  1.00 23.780          H  
ATOM   2024 3HD2 LEU A 130      36.196  22.275  21.840  1.00 23.780          H  
ATOM   2025  N   ARG A 131      37.096  19.255  26.821  1.00 14.830          N  
ATOM   2026  CA  ARG A 131      37.773  19.355  28.105  1.00 15.050          C  
ATOM   2027  C   ARG A 131      39.270  19.201  27.849  1.00 15.520          C  
ATOM   2028  O   ARG A 131      39.726  18.199  27.277  1.00 15.940          O  
ATOM   2029  CB  ARG A 131      37.269  18.277  29.065  1.00 20.980          C  
ATOM   2030  CG  ARG A 131      35.749  18.296  29.355  1.00 20.980          C  
ATOM   2031  CD  ARG A 131      35.356  19.410  30.255  1.00 20.980          C  
ATOM   2032  NE  ARG A 131      33.930  19.369  30.591  1.00 20.980          N  
ATOM   2033  CZ  ARG A 131      33.324  20.161  31.479  1.00 20.980          C  
ATOM   2034  NH1 ARG A 131      33.996  21.077  32.162  1.00 20.980          N  
ATOM   2035  NH2 ARG A 131      32.034  19.986  31.643  1.00 20.980          N  
ATOM   2036  H   ARG A 131      37.084  18.341  26.357  1.00 17.800          H  
ATOM   2037  HA  ARG A 131      37.598  20.341  28.540  1.00 18.060          H  
ATOM   2038 1HB  ARG A 131      37.509  17.292  28.654  1.00 25.180          H  
ATOM   2039 2HB  ARG A 131      37.791  18.370  30.015  1.00 25.180          H  
ATOM   2040 1HG  ARG A 131      35.195  18.405  28.421  1.00 25.180          H  
ATOM   2041 2HG  ARG A 131      35.460  17.363  29.835  1.00 25.180          H  
ATOM   2042 1HD  ARG A 131      35.931  19.349  31.177  1.00 25.180          H  
ATOM   2043 2HD  ARG A 131      35.557  20.364  29.759  1.00 25.180          H  
ATOM   2044  HE  ARG A 131      33.308  18.692  30.105  1.00 25.180          H  
ATOM   2045 1HH1 ARG A 131      34.995  21.187  32.017  1.00 25.180          H  
ATOM   2046 2HH1 ARG A 131      33.523  21.668  32.828  1.00 25.180          H  
ATOM   2047 1HH2 ARG A 131      31.578  19.250  31.068  1.00 25.180          H  
ATOM   2048 2HH2 ARG A 131      31.510  20.542  32.297  1.00 25.180          H  
ATOM   2049  N   ILE A 132      40.045  20.229  28.202  1.00 15.540          N  
ATOM   2050  CA  ILE A 132      41.464  20.175  27.870  1.00 16.050          C  
ATOM   2051  C   ILE A 132      42.345  20.428  29.080  1.00 16.450          C  
ATOM   2052  O   ILE A 132      42.361  21.537  29.614  1.00 16.390          O  
ATOM   2053  CB  ILE A 132      41.810  21.261  26.833  1.00 22.270          C  
ATOM   2054  CG1 ILE A 132      40.891  21.129  25.601  1.00 22.270          C  
ATOM   2055  CG2 ILE A 132      43.312  21.094  26.420  1.00 22.270          C  
ATOM   2056  CD1 ILE A 132      41.023  22.257  24.641  1.00 22.270          C  
ATOM   2057  H   ILE A 132      39.635  21.019  28.715  1.00 18.650          H  
ATOM   2058  HA  ILE A 132      41.705  19.192  27.474  1.00 19.260          H  
ATOM   2059  HB  ILE A 132      41.652  22.244  27.257  1.00 26.720          H  
ATOM   2060 1HG1 ILE A 132      41.073  20.187  25.101  1.00 26.720          H  
ATOM   2061 2HG1 ILE A 132      39.858  21.146  25.941  1.00 26.720          H  
ATOM   2062 1HG2 ILE A 132      43.595  21.830  25.703  1.00 26.720          H  
ATOM   2063 2HG2 ILE A 132      43.955  21.204  27.291  1.00 26.720          H  
ATOM   2064 3HG2 ILE A 132      43.460  20.101  25.991  1.00 26.720          H  
ATOM   2065 1HD1 ILE A 132      40.316  22.136  23.836  1.00 26.720          H  
ATOM   2066 2HD1 ILE A 132      40.819  23.184  25.165  1.00 26.720          H  
ATOM   2067 3HD1 ILE A 132      42.016  22.285  24.230  1.00 26.720          H  
ATOM   2068  N   ASP A 133      43.113  19.434  29.513  1.00 16.970          N  
ATOM   2069  CA  ASP A 133      43.959  19.700  30.664  1.00 17.470          C  
ATOM   2070  C   ASP A 133      45.338  20.105  30.152  1.00 17.820          C  
ATOM   2071  O   ASP A 133      45.594  20.058  28.945  1.00 18.090          O  
ATOM   2072  CB  ASP A 133      44.003  18.481  31.603  1.00 24.260          C  
ATOM   2073  CG  ASP A 133      44.295  18.854  33.091  1.00 24.260          C  
ATOM   2074  OD1 ASP A 133      45.034  19.798  33.325  1.00 24.260          O  
ATOM   2075  OD2 ASP A 133      43.722  18.243  33.972  1.00 24.260          O  
ATOM   2076  H   ASP A 133      43.096  18.529  29.037  1.00 20.360          H  
ATOM   2077  HA  ASP A 133      43.545  20.535  31.229  1.00 20.960          H  
ATOM   2078 1HB  ASP A 133      43.052  17.952  31.551  1.00 29.110          H  
ATOM   2079 2HB  ASP A 133      44.778  17.793  31.261  1.00 29.110          H  
ATOM   2080  N   GLY A 134      46.255  20.409  31.064  1.00 17.930          N  
ATOM   2081  CA  GLY A 134      47.622  20.813  30.721  1.00 18.320          C  
ATOM   2082  C   GLY A 134      47.744  22.300  30.407  1.00 17.960          C  
ATOM   2083  O   GLY A 134      48.835  22.815  30.125  1.00 18.270          O  
ATOM   2084  H   GLY A 134      45.974  20.379  32.046  1.00 21.520          H  
ATOM   2085 1HA  GLY A 134      48.287  20.553  31.542  1.00 21.980          H  
ATOM   2086 2HA  GLY A 134      47.958  20.251  29.863  1.00 21.980          H  
ATOM   2087  N   MET A 135      46.632  23.025  30.472  1.00 17.420          N  
ATOM   2088  CA  MET A 135      46.672  24.434  30.162  1.00 17.190          C  
ATOM   2089  C   MET A 135      47.141  25.196  31.365  1.00 17.520          C  
ATOM   2090  O   MET A 135      46.340  25.618  32.191  1.00 17.470          O  
ATOM   2091  CB  MET A 135      45.333  25.000  29.685  1.00 24.160          C  
ATOM   2092  CG  MET A 135      44.818  24.449  28.400  1.00 24.160          C  
ATOM   2093  SD  MET A 135      43.466  25.430  27.739  1.00 24.160          S  
ATOM   2094  CE  MET A 135      42.043  25.128  28.706  1.00 24.160          C  
ATOM   2095  H   MET A 135      45.765  22.588  30.746  1.00 20.900          H  
ATOM   2096  HA  MET A 135      47.405  24.589  29.379  1.00 20.630          H  
ATOM   2097 1HB  MET A 135      44.574  24.842  30.454  1.00 28.990          H  
ATOM   2098 2HB  MET A 135      45.433  26.070  29.538  1.00 28.990          H  
ATOM   2099 1HG  MET A 135      45.606  24.432  27.667  1.00 28.990          H  
ATOM   2100 2HG  MET A 135      44.465  23.424  28.551  1.00 28.990          H  
ATOM   2101 1HE  MET A 135      41.203  25.698  28.303  1.00 28.990          H  
ATOM   2102 2HE  MET A 135      41.804  24.068  28.681  1.00 28.990          H  
ATOM   2103 3HE  MET A 135      42.228  25.447  29.732  1.00 28.990          H  
ATOM   2104  N   HIS A 136      48.448  25.315  31.487  1.00 17.970          N  
ATOM   2105  CA  HIS A 136      49.063  25.965  32.631  1.00 18.430          C  
ATOM   2106  C   HIS A 136      49.577  27.356  32.274  1.00 18.720          C  
ATOM   2107  O   HIS A 136      50.304  27.979  33.053  1.00 19.240          O  
ATOM   2108  CB  HIS A 136      50.230  25.117  33.141  1.00 25.620          C  
ATOM   2109  CG  HIS A 136      49.825  23.757  33.632  1.00 25.620          C  
ATOM   2110  ND1 HIS A 136      49.117  23.564  34.803  1.00 25.620          N  
ATOM   2111  CD2 HIS A 136      50.032  22.526  33.112  1.00 25.620          C  
ATOM   2112  CE1 HIS A 136      48.903  22.273  34.974  1.00 25.620          C  
ATOM   2113  NE2 HIS A 136      49.449  21.624  33.966  1.00 25.620          N  
ATOM   2114  H   HIS A 136      49.032  24.880  30.767  1.00 21.560          H  
ATOM   2115  HA  HIS A 136      48.334  26.069  33.433  1.00 22.120          H  
ATOM   2116 1HB  HIS A 136      50.952  24.986  32.335  1.00 30.740          H  
ATOM   2117 2HB  HIS A 136      50.734  25.639  33.952  1.00 30.740          H  
ATOM   2118  HD2 HIS A 136      50.562  22.294  32.186  1.00 30.740          H  
ATOM   2119  HE1 HIS A 136      48.367  21.820  35.807  1.00 30.740          H  
ATOM   2120  HE2 HIS A 136      49.437  20.621  33.840  1.00 30.740          H  
ATOM   2121  N   CYS A 137      49.213  27.853  31.093  1.00 18.490          N  
ATOM   2122  CA  CYS A 137      49.701  29.147  30.653  1.00 18.820          C  
ATOM   2123  C   CYS A 137      48.814  29.803  29.593  1.00 18.730          C  
ATOM   2124  O   CYS A 137      48.136  29.127  28.819  1.00 18.830          O  
ATOM   2125  CB  CYS A 137      51.112  28.976  30.084  1.00 26.220          C  
ATOM   2126  SG  CYS A 137      51.242  27.975  28.524  1.00 26.220          S  
ATOM   2127  H   CYS A 137      48.614  27.302  30.493  1.00 22.190          H  
ATOM   2128  HA  CYS A 137      49.749  29.807  31.520  1.00 22.580          H  
ATOM   2129 1HB  CYS A 137      51.539  29.958  29.886  1.00 31.460          H  
ATOM   2130 2HB  CYS A 137      51.744  28.500  30.834  1.00 31.460          H  
ATOM   2131  N   LYS A 138      48.939  31.119  29.433  1.00 18.690          N  
ATOM   2132  CA  LYS A 138      48.194  31.818  28.380  1.00 18.650          C  
ATOM   2133  C   LYS A 138      48.549  31.319  26.977  1.00 18.900          C  
ATOM   2134  O   LYS A 138      47.695  31.275  26.089  1.00 18.590          O  
ATOM   2135  CB  LYS A 138      48.386  33.324  28.497  1.00 26.130          C  
ATOM   2136  CG  LYS A 138      47.677  33.928  29.715  1.00 26.130          C  
ATOM   2137  CD  LYS A 138      47.895  35.434  29.818  1.00 26.130          C  
ATOM   2138  CE  LYS A 138      47.173  36.018  31.035  1.00 26.130          C  
ATOM   2139  NZ  LYS A 138      47.409  37.486  31.176  1.00 26.130          N  
ATOM   2140  H   LYS A 138      49.525  31.642  30.070  1.00 22.430          H  
ATOM   2141  HA  LYS A 138      47.131  31.611  28.531  1.00 22.380          H  
ATOM   2142 1HB  LYS A 138      49.450  33.554  28.564  1.00 31.350          H  
ATOM   2143 2HB  LYS A 138      48.001  33.811  27.599  1.00 31.350          H  
ATOM   2144 1HG  LYS A 138      46.607  33.727  29.636  1.00 31.350          H  
ATOM   2145 2HG  LYS A 138      48.045  33.451  30.621  1.00 31.350          H  
ATOM   2146 1HD  LYS A 138      48.961  35.646  29.901  1.00 31.350          H  
ATOM   2147 2HD  LYS A 138      47.515  35.918  28.917  1.00 31.350          H  
ATOM   2148 1HE  LYS A 138      46.103  35.842  30.933  1.00 31.350          H  
ATOM   2149 2HE  LYS A 138      47.529  35.517  31.935  1.00 31.350          H  
ATOM   2150 1HZ  LYS A 138      46.916  37.831  31.989  1.00 31.350          H  
ATOM   2151 2HZ  LYS A 138      48.399  37.662  31.284  1.00 31.350          H  
ATOM   2152 3HZ  LYS A 138      47.072  37.965  30.353  1.00 31.350          H  
ATOM   2153  N   SER A 139      49.809  30.944  26.773  1.00 19.520          N  
ATOM   2154  CA  SER A 139      50.245  30.454  25.473  1.00 19.900          C  
ATOM   2155  C   SER A 139      49.641  29.085  25.163  1.00 19.480          C  
ATOM   2156  O   SER A 139      49.560  28.678  24.003  1.00 19.590          O  
ATOM   2157  CB  SER A 139      51.760  30.348  25.433  1.00 27.710          C  
ATOM   2158  OG  SER A 139      52.371  31.610  25.536  1.00 27.710          O  
ATOM   2159  H   SER A 139      50.485  31.037  27.519  1.00 23.420          H  
ATOM   2160  HA  SER A 139      49.921  31.160  24.712  1.00 23.880          H  
ATOM   2161 1HB  SER A 139      52.100  29.712  26.244  1.00 33.250          H  
ATOM   2162 2HB  SER A 139      52.060  29.870  24.501  1.00 33.250          H  
ATOM   2163  HG  SER A 139      53.318  31.448  25.497  1.00 33.250          H  
ATOM   2164  N   CYS A 140      49.220  28.364  26.201  1.00 19.070          N  
ATOM   2165  CA  CYS A 140      48.685  27.026  26.077  1.00 18.760          C  
ATOM   2166  C   CYS A 140      47.343  27.185  25.405  1.00 18.210          C  
ATOM   2167  O   CYS A 140      47.020  26.525  24.411  1.00 18.190          O  
ATOM   2168  CB  CYS A 140      48.482  26.425  27.475  1.00 26.390          C  
ATOM   2169  SG  CYS A 140      50.046  26.115  28.514  1.00 26.390          S  
ATOM   2170  H   CYS A 140      49.248  28.770  27.133  1.00 22.880          H  
ATOM   2171  HA  CYS A 140      49.347  26.409  25.471  1.00 22.510          H  
ATOM   2172 1HB  CYS A 140      47.787  27.002  28.045  1.00 31.670          H  
ATOM   2173 2HB  CYS A 140      48.004  25.482  27.336  1.00 31.670          H  
ATOM   2174  N   VAL A 141      46.623  28.183  25.909  1.00 17.840          N  
ATOM   2175  CA  VAL A 141      45.306  28.555  25.426  1.00 17.320          C  
ATOM   2176  C   VAL A 141      45.375  29.004  23.976  1.00 17.660          C  
ATOM   2177  O   VAL A 141      44.578  28.568  23.137  1.00 17.460          O  
ATOM   2178  CB  VAL A 141      44.777  29.699  26.307  1.00 24.460          C  
ATOM   2179  CG1 VAL A 141      43.537  30.306  25.782  1.00 24.460          C  
ATOM   2180  CG2 VAL A 141      44.516  29.170  27.657  1.00 24.460          C  
ATOM   2181  H   VAL A 141      47.022  28.647  26.733  1.00 21.410          H  
ATOM   2182  HA  VAL A 141      44.649  27.694  25.508  1.00 20.780          H  
ATOM   2183  HB  VAL A 141      45.510  30.475  26.349  1.00 29.350          H  
ATOM   2184 1HG1 VAL A 141      43.213  31.109  26.442  1.00 29.350          H  
ATOM   2185 2HG1 VAL A 141      43.683  30.716  24.780  1.00 29.350          H  
ATOM   2186 3HG1 VAL A 141      42.807  29.582  25.763  1.00 29.350          H  
ATOM   2187 1HG2 VAL A 141      44.173  29.993  28.218  1.00 29.350          H  
ATOM   2188 2HG2 VAL A 141      43.759  28.401  27.617  1.00 29.350          H  
ATOM   2189 3HG2 VAL A 141      45.425  28.762  28.091  1.00 29.350          H  
ATOM   2190  N   LEU A 142      46.343  29.873  23.683  1.00 18.270          N  
ATOM   2191  CA  LEU A 142      46.499  30.378  22.332  1.00 18.740          C  
ATOM   2192  C   LEU A 142      46.878  29.287  21.335  1.00 19.000          C  
ATOM   2193  O   LEU A 142      46.368  29.300  20.211  1.00 19.100          O  
ATOM   2194  CB  LEU A 142      47.547  31.493  22.315  1.00 26.050          C  
ATOM   2195  CG  LEU A 142      47.155  32.817  23.051  1.00 26.050          C  
ATOM   2196  CD1 LEU A 142      48.377  33.728  23.116  1.00 26.050          C  
ATOM   2197  CD2 LEU A 142      45.997  33.520  22.323  1.00 26.050          C  
ATOM   2198  H   LEU A 142      46.948  30.217  24.435  1.00 21.920          H  
ATOM   2199  HA  LEU A 142      45.541  30.776  22.014  1.00 22.490          H  
ATOM   2200 1HB  LEU A 142      48.455  31.108  22.773  1.00 31.260          H  
ATOM   2201 2HB  LEU A 142      47.770  31.738  21.278  1.00 31.260          H  
ATOM   2202  HG  LEU A 142      46.849  32.587  24.071  1.00 31.260          H  
ATOM   2203 1HD1 LEU A 142      48.116  34.645  23.645  1.00 31.260          H  
ATOM   2204 2HD1 LEU A 142      49.181  33.225  23.649  1.00 31.260          H  
ATOM   2205 3HD1 LEU A 142      48.706  33.973  22.109  1.00 31.260          H  
ATOM   2206 1HD2 LEU A 142      45.750  34.439  22.854  1.00 31.260          H  
ATOM   2207 2HD2 LEU A 142      46.299  33.761  21.304  1.00 31.260          H  
ATOM   2208 3HD2 LEU A 142      45.110  32.890  22.293  1.00 31.260          H  
ATOM   2209  N   ASN A 143      47.746  28.337  21.723  1.00 19.160          N  
ATOM   2210  CA  ASN A 143      48.134  27.268  20.807  1.00 19.500          C  
ATOM   2211  C   ASN A 143      46.937  26.394  20.433  1.00 19.000          C  
ATOM   2212  O   ASN A 143      46.843  25.905  19.301  1.00 19.310          O  
ATOM   2213  CB  ASN A 143      49.256  26.441  21.399  1.00 27.160          C  
ATOM   2214  CG  ASN A 143      50.583  27.168  21.391  1.00 27.160          C  
ATOM   2215  OD1 ASN A 143      50.779  28.137  20.646  1.00 27.160          O  
ATOM   2216  ND2 ASN A 143      51.508  26.715  22.202  1.00 27.160          N  
ATOM   2217  H   ASN A 143      48.198  28.399  22.641  1.00 22.990          H  
ATOM   2218  HA  ASN A 143      48.497  27.723  19.885  1.00 23.400          H  
ATOM   2219 1HB  ASN A 143      49.004  26.190  22.432  1.00 32.600          H  
ATOM   2220 2HB  ASN A 143      49.357  25.514  20.842  1.00 32.600          H  
ATOM   2221 1HD2 ASN A 143      52.401  27.161  22.233  1.00 32.600          H  
ATOM   2222 2HD2 ASN A 143      51.323  25.933  22.795  1.00 32.600          H  
ATOM   2223  N   ILE A 144      46.010  26.206  21.373  1.00 18.310          N  
ATOM   2224  CA  ILE A 144      44.806  25.431  21.105  1.00 17.880          C  
ATOM   2225  C   ILE A 144      43.950  26.146  20.085  1.00 17.800          C  
ATOM   2226  O   ILE A 144      43.504  25.536  19.104  1.00 17.980          O  
ATOM   2227  CB  ILE A 144      43.996  25.223  22.380  1.00 25.200          C  
ATOM   2228  CG1 ILE A 144      44.771  24.356  23.285  1.00 25.200          C  
ATOM   2229  CG2 ILE A 144      42.628  24.551  22.011  1.00 25.200          C  
ATOM   2230  CD1 ILE A 144      44.331  24.373  24.671  1.00 25.200          C  
ATOM   2231  H   ILE A 144      46.188  26.582  22.315  1.00 21.970          H  
ATOM   2232  HA  ILE A 144      45.098  24.461  20.700  1.00 21.460          H  
ATOM   2233  HB  ILE A 144      43.837  26.173  22.880  1.00 30.240          H  
ATOM   2234 1HG1 ILE A 144      44.660  23.357  22.923  1.00 30.240          H  
ATOM   2235 2HG1 ILE A 144      45.821  24.633  23.249  1.00 30.240          H  
ATOM   2236 1HG2 ILE A 144      42.038  24.381  22.899  1.00 30.240          H  
ATOM   2237 2HG2 ILE A 144      42.057  25.183  21.340  1.00 30.240          H  
ATOM   2238 3HG2 ILE A 144      42.824  23.615  21.520  1.00 30.240          H  
ATOM   2239 1HD1 ILE A 144      44.945  23.698  25.256  1.00 30.240          H  
ATOM   2240 2HD1 ILE A 144      44.460  25.381  25.038  1.00 30.240          H  
ATOM   2241 3HD1 ILE A 144      43.304  24.087  24.763  1.00 30.240          H  
ATOM   2242  N   GLU A 145      43.723  27.449  20.313  1.00 17.650          N  
ATOM   2243  CA  GLU A 145      42.898  28.236  19.408  1.00 17.630          C  
ATOM   2244  C   GLU A 145      43.494  28.247  18.006  1.00 18.420          C  
ATOM   2245  O   GLU A 145      42.759  28.152  17.013  1.00 18.490          O  
ATOM   2246  CB  GLU A 145      42.735  29.676  19.926  1.00 24.690          C  
ATOM   2247  CG  GLU A 145      41.862  29.798  21.176  1.00 24.690          C  
ATOM   2248  CD  GLU A 145      41.751  31.196  21.747  1.00 24.690          C  
ATOM   2249  OE1 GLU A 145      42.485  32.039  21.284  1.00 24.690          O  
ATOM   2250  OE2 GLU A 145      40.924  31.434  22.641  1.00 24.690          O  
ATOM   2251  H   GLU A 145      44.116  27.887  21.157  1.00 21.180          H  
ATOM   2252  HA  GLU A 145      41.918  27.785  19.358  1.00 21.160          H  
ATOM   2253 1HB  GLU A 145      43.719  30.085  20.163  1.00 29.630          H  
ATOM   2254 2HB  GLU A 145      42.299  30.296  19.144  1.00 29.630          H  
ATOM   2255 1HG  GLU A 145      40.867  29.446  20.934  1.00 29.630          H  
ATOM   2256 2HG  GLU A 145      42.291  29.154  21.925  1.00 29.630          H  
ATOM   2257  N   GLU A 146      44.826  28.327  17.920  1.00 19.060          N  
ATOM   2258  CA  GLU A 146      45.479  28.350  16.628  1.00 19.890          C  
ATOM   2259  C   GLU A 146      45.375  27.014  15.906  1.00 20.120          C  
ATOM   2260  O   GLU A 146      45.065  27.002  14.722  1.00 20.590          O  
ATOM   2261  CB  GLU A 146      46.951  28.752  16.771  1.00 27.510          C  
ATOM   2262  CG  GLU A 146      47.743  28.835  15.440  1.00 27.510          C  
ATOM   2263  CD  GLU A 146      47.250  29.912  14.479  1.00 27.510          C  
ATOM   2264  OE1 GLU A 146      46.625  30.844  14.934  1.00 27.510          O  
ATOM   2265  OE2 GLU A 146      47.504  29.797  13.286  1.00 27.510          O  
ATOM   2266  H   GLU A 146      45.381  28.437  18.774  1.00 22.870          H  
ATOM   2267  HA  GLU A 146      44.986  29.104  16.015  1.00 23.870          H  
ATOM   2268 1HB  GLU A 146      47.013  29.720  17.266  1.00 33.020          H  
ATOM   2269 2HB  GLU A 146      47.454  28.028  17.415  1.00 33.020          H  
ATOM   2270 1HG  GLU A 146      48.786  29.035  15.679  1.00 33.020          H  
ATOM   2271 2HG  GLU A 146      47.701  27.865  14.947  1.00 33.020          H  
ATOM   2272  N   ASN A 147      45.568  25.873  16.584  1.00 19.870          N  
ATOM   2273  CA  ASN A 147      45.486  24.632  15.817  1.00 20.230          C  
ATOM   2274  C   ASN A 147      44.059  24.403  15.320  1.00 19.840          C  
ATOM   2275  O   ASN A 147      43.838  24.014  14.173  1.00 20.340          O  
ATOM   2276  CB  ASN A 147      45.940  23.427  16.615  1.00 28.180          C  
ATOM   2277  CG  ASN A 147      47.400  23.378  16.886  1.00 28.180          C  
ATOM   2278  OD1 ASN A 147      48.218  24.168  16.393  1.00 28.180          O  
ATOM   2279  ND2 ASN A 147      47.769  22.390  17.652  1.00 28.180          N  
ATOM   2280  H   ASN A 147      45.845  25.886  17.573  1.00 23.840          H  
ATOM   2281  HA  ASN A 147      46.125  24.725  14.938  1.00 24.280          H  
ATOM   2282 1HB  ASN A 147      45.402  23.395  17.568  1.00 33.810          H  
ATOM   2283 2HB  ASN A 147      45.693  22.530  16.070  1.00 33.810          H  
ATOM   2284 1HD2 ASN A 147      48.736  22.264  17.877  1.00 33.810          H  
ATOM   2285 2HD2 ASN A 147      47.068  21.729  17.987  1.00 33.810          H  
ATOM   2286  N   ILE A 148      43.066  24.653  16.174  1.00 18.990          N  
ATOM   2287  CA  ILE A 148      41.675  24.467  15.774  1.00 18.620          C  
ATOM   2288  C   ILE A 148      41.312  25.366  14.608  1.00 18.840          C  
ATOM   2289  O   ILE A 148      40.714  24.915  13.632  1.00 19.100          O  
ATOM   2290  CB  ILE A 148      40.735  24.687  16.967  1.00 26.220          C  
ATOM   2291  CG1 ILE A 148      40.912  23.534  18.034  1.00 26.220          C  
ATOM   2292  CG2 ILE A 148      39.293  24.778  16.454  1.00 26.220          C  
ATOM   2293  CD1 ILE A 148      40.295  22.226  17.647  1.00 26.220          C  
ATOM   2294  H   ILE A 148      43.286  24.976  17.124  1.00 22.790          H  
ATOM   2295  HA  ILE A 148      41.561  23.446  15.431  1.00 22.340          H  
ATOM   2296  HB  ILE A 148      41.007  25.615  17.459  1.00 31.460          H  
ATOM   2297 1HG1 ILE A 148      41.984  23.363  18.154  1.00 31.460          H  
ATOM   2298 2HG1 ILE A 148      40.520  23.815  18.981  1.00 31.460          H  
ATOM   2299 1HG2 ILE A 148      38.623  24.953  17.259  1.00 31.460          H  
ATOM   2300 2HG2 ILE A 148      39.221  25.590  15.779  1.00 31.460          H  
ATOM   2301 3HG2 ILE A 148      39.009  23.871  15.942  1.00 31.460          H  
ATOM   2302 1HD1 ILE A 148      40.501  21.500  18.410  1.00 31.460          H  
ATOM   2303 2HD1 ILE A 148      39.227  22.330  17.562  1.00 31.460          H  
ATOM   2304 3HD1 ILE A 148      40.679  21.880  16.718  1.00 31.460          H  
ATOM   2305  N   GLY A 149      41.714  26.629  14.674  1.00 18.880          N  
ATOM   2306  CA  GLY A 149      41.434  27.609  13.641  1.00 19.210          C  
ATOM   2307  C   GLY A 149      42.007  27.265  12.260  1.00 20.160          C  
ATOM   2308  O   GLY A 149      41.681  27.935  11.279  1.00 20.520          O  
ATOM   2309  H   GLY A 149      42.208  26.970  15.505  1.00 22.660          H  
ATOM   2310 1HA  GLY A 149      40.355  27.738  13.561  1.00 23.050          H  
ATOM   2311 2HA  GLY A 149      41.839  28.567  13.966  1.00 23.050          H  
ATOM   2312  N   GLN A 150      42.900  26.269  12.170  1.00 20.650          N  
ATOM   2313  CA  GLN A 150      43.477  25.880  10.896  1.00 21.610          C  
ATOM   2314  C   GLN A 150      42.670  24.775  10.210  1.00 21.760          C  
ATOM   2315  O   GLN A 150      42.998  24.366   9.091  1.00 22.590          O  
ATOM   2316  CB  GLN A 150      44.934  25.458  11.100  1.00 29.870          C  
ATOM   2317  CG  GLN A 150      45.853  26.613  11.535  1.00 29.870          C  
ATOM   2318  CD  GLN A 150      47.266  26.148  11.864  1.00 29.870          C  
ATOM   2319  OE1 GLN A 150      47.534  24.944  11.798  1.00 29.870          O  
ATOM   2320  NE2 GLN A 150      48.156  27.070  12.230  1.00 29.870          N  
ATOM   2321  H   GLN A 150      43.143  25.704  12.991  1.00 24.780          H  
ATOM   2322  HA  GLN A 150      43.468  26.748  10.241  1.00 25.930          H  
ATOM   2323 1HB  GLN A 150      44.975  24.688  11.874  1.00 35.840          H  
ATOM   2324 2HB  GLN A 150      45.326  25.028  10.181  1.00 35.840          H  
ATOM   2325 1HG  GLN A 150      45.919  27.322  10.714  1.00 35.840          H  
ATOM   2326 2HG  GLN A 150      45.436  27.106  12.396  1.00 35.840          H  
ATOM   2327 1HE2 GLN A 150      49.088  26.800  12.463  1.00 35.840          H  
ATOM   2328 2HE2 GLN A 150      47.890  28.062  12.314  1.00 35.840          H  
ATOM   2329  N   LEU A 151      41.624  24.288  10.878  1.00 21.040          N  
ATOM   2330  CA  LEU A 151      40.777  23.244  10.326  1.00 21.250          C  
ATOM   2331  C   LEU A 151      39.699  23.856   9.441  1.00 21.430          C  
ATOM   2332  O   LEU A 151      39.161  24.934   9.727  1.00 20.950          O  
ATOM   2333  CB  LEU A 151      40.115  22.448  11.457  1.00 29.670          C  
ATOM   2334  CG  LEU A 151      41.043  21.651  12.430  1.00 29.670          C  
ATOM   2335  CD1 LEU A 151      40.200  21.156  13.553  1.00 29.670          C  
ATOM   2336  CD2 LEU A 151      41.706  20.461  11.723  1.00 29.670          C  
ATOM   2337  H   LEU A 151      41.401  24.661  11.807  1.00 25.250          H  
ATOM   2338  HA  LEU A 151      41.386  22.584   9.714  1.00 25.500          H  
ATOM   2339 1HB  LEU A 151      39.564  23.155  12.065  1.00 35.600          H  
ATOM   2340 2HB  LEU A 151      39.400  21.755  11.016  1.00 35.600          H  
ATOM   2341  HG  LEU A 151      41.814  22.317  12.839  1.00 35.600          H  
ATOM   2342 1HD1 LEU A 151      40.811  20.614  14.258  1.00 35.600          H  
ATOM   2343 2HD1 LEU A 151      39.776  22.030  14.028  1.00 35.600          H  
ATOM   2344 3HD1 LEU A 151      39.411  20.501  13.186  1.00 35.600          H  
ATOM   2345 1HD2 LEU A 151      42.327  19.919  12.441  1.00 35.600          H  
ATOM   2346 2HD2 LEU A 151      40.942  19.795  11.332  1.00 35.600          H  
ATOM   2347 3HD2 LEU A 151      42.330  20.817  10.909  1.00 35.600          H  
ATOM   2348  N   LEU A 152      39.350  23.150   8.379  1.00 22.150          N  
ATOM   2349  CA  LEU A 152      38.316  23.650   7.500  1.00 22.420          C  
ATOM   2350  C   LEU A 152      37.010  23.676   8.246  1.00 21.620          C  
ATOM   2351  O   LEU A 152      36.720  22.783   9.023  1.00 21.590          O  
ATOM   2352  CB  LEU A 152      38.171  22.750   6.268  1.00 31.280          C  
ATOM   2353  CG  LEU A 152      39.382  22.661   5.305  1.00 31.280          C  
ATOM   2354  CD1 LEU A 152      39.070  21.614   4.244  1.00 31.280          C  
ATOM   2355  CD2 LEU A 152      39.659  24.021   4.658  1.00 31.280          C  
ATOM   2356  H   LEU A 152      39.811  22.273   8.178  1.00 26.580          H  
ATOM   2357  HA  LEU A 152      38.558  24.669   7.205  1.00 26.900          H  
ATOM   2358 1HB  LEU A 152      37.936  21.738   6.607  1.00 37.540          H  
ATOM   2359 2HB  LEU A 152      37.328  23.114   5.685  1.00 37.540          H  
ATOM   2360  HG  LEU A 152      40.267  22.340   5.853  1.00 37.540          H  
ATOM   2361 1HD1 LEU A 152      39.915  21.522   3.561  1.00 37.540          H  
ATOM   2362 2HD1 LEU A 152      38.888  20.651   4.724  1.00 37.540          H  
ATOM   2363 3HD1 LEU A 152      38.183  21.911   3.684  1.00 37.540          H  
ATOM   2364 1HD2 LEU A 152      40.506  23.927   3.978  1.00 37.540          H  
ATOM   2365 2HD2 LEU A 152      38.782  24.346   4.098  1.00 37.540          H  
ATOM   2366 3HD2 LEU A 152      39.899  24.759   5.417  1.00 37.540          H  
ATOM   2367  N   GLY A 153      36.212  24.700   8.028  1.00 21.030          N  
ATOM   2368  CA  GLY A 153      34.898  24.747   8.649  1.00 20.290          C  
ATOM   2369  C   GLY A 153      34.854  25.415  10.007  1.00 19.340          C  
ATOM   2370  O   GLY A 153      33.767  25.669  10.529  1.00 18.680          O  
ATOM   2371  H   GLY A 153      36.502  25.442   7.406  1.00 25.240          H  
ATOM   2372 1HA  GLY A 153      34.207  25.250   7.973  1.00 24.350          H  
ATOM   2373 2HA  GLY A 153      34.535  23.736   8.775  1.00 24.350          H  
ATOM   2374  N   VAL A 154      35.991  25.719  10.620  1.00 19.310          N  
ATOM   2375  CA  VAL A 154      35.850  26.336  11.929  1.00 18.470          C  
ATOM   2376  C   VAL A 154      35.513  27.799  11.802  1.00 18.510          C  
ATOM   2377  O   VAL A 154      36.216  28.567  11.145  1.00 19.230          O  
ATOM   2378  CB  VAL A 154      37.091  26.121  12.800  1.00 26.190          C  
ATOM   2379  CG1 VAL A 154      36.938  26.905  14.133  1.00 26.190          C  
ATOM   2380  CG2 VAL A 154      37.219  24.610  13.067  1.00 26.190          C  
ATOM   2381  H   VAL A 154      36.913  25.513  10.206  1.00 23.170          H  
ATOM   2382  HA  VAL A 154      35.024  25.854  12.447  1.00 22.160          H  
ATOM   2383  HB  VAL A 154      37.986  26.482  12.279  1.00 31.430          H  
ATOM   2384 1HG1 VAL A 154      37.787  26.755  14.747  1.00 31.430          H  
ATOM   2385 2HG1 VAL A 154      36.850  27.971  13.934  1.00 31.430          H  
ATOM   2386 3HG1 VAL A 154      36.050  26.563  14.648  1.00 31.430          H  
ATOM   2387 1HG2 VAL A 154      38.095  24.420  13.679  1.00 31.430          H  
ATOM   2388 2HG2 VAL A 154      36.331  24.254  13.580  1.00 31.430          H  
ATOM   2389 3HG2 VAL A 154      37.321  24.084  12.115  1.00 31.430          H  
ATOM   2390  N   GLN A 155      34.414  28.180  12.444  1.00 17.790          N  
ATOM   2391  CA  GLN A 155      33.941  29.542  12.390  1.00 17.850          C  
ATOM   2392  C   GLN A 155      34.453  30.304  13.595  1.00 17.510          C  
ATOM   2393  O   GLN A 155      34.812  31.479  13.494  1.00 18.000          O  
ATOM   2394  CB  GLN A 155      32.415  29.548  12.352  1.00 24.970          C  
ATOM   2395  CG  GLN A 155      31.840  28.903  11.092  1.00 24.970          C  
ATOM   2396  CD  GLN A 155      30.342  28.882  11.099  1.00 24.970          C  
ATOM   2397  OE1 GLN A 155      29.734  29.149  12.130  1.00 24.970          O  
ATOM   2398  NE2 GLN A 155      29.736  28.576   9.957  1.00 24.970          N  
ATOM   2399  H   GLN A 155      33.889  27.497  12.993  1.00 21.350          H  
ATOM   2400  HA  GLN A 155      34.327  30.018  11.491  1.00 21.420          H  
ATOM   2401 1HB  GLN A 155      32.031  29.010  13.218  1.00 29.960          H  
ATOM   2402 2HB  GLN A 155      32.052  30.573  12.412  1.00 29.960          H  
ATOM   2403 1HG  GLN A 155      32.176  29.466  10.224  1.00 29.960          H  
ATOM   2404 2HG  GLN A 155      32.197  27.873  11.029  1.00 29.960          H  
ATOM   2405 1HE2 GLN A 155      28.735  28.562   9.895  1.00 29.960          H  
ATOM   2406 2HE2 GLN A 155      30.281  28.370   9.142  1.00 29.960          H  
ATOM   2407  N   SER A 156      34.486  29.623  14.741  1.00 16.760          N  
ATOM   2408  CA  SER A 156      34.936  30.268  15.966  1.00 16.480          C  
ATOM   2409  C   SER A 156      35.337  29.331  17.100  1.00 15.890          C  
ATOM   2410  O   SER A 156      34.630  28.383  17.457  1.00 15.350          O  
ATOM   2411  CB  SER A 156      33.869  31.222  16.472  1.00 23.180          C  
ATOM   2412  OG  SER A 156      34.257  31.808  17.681  1.00 23.180          O  
ATOM   2413  H   SER A 156      34.163  28.654  14.735  1.00 20.110          H  
ATOM   2414  HA  SER A 156      35.816  30.862  15.714  1.00 19.780          H  
ATOM   2415 1HB  SER A 156      33.693  32.001  15.733  1.00 27.820          H  
ATOM   2416 2HB  SER A 156      32.937  30.691  16.610  1.00 27.820          H  
ATOM   2417  HG  SER A 156      33.603  32.490  17.864  1.00 27.820          H  
ATOM   2418  N   ILE A 157      36.487  29.626  17.691  1.00 16.100          N  
ATOM   2419  CA  ILE A 157      36.982  28.915  18.865  1.00 15.670          C  
ATOM   2420  C   ILE A 157      37.385  29.865  19.965  1.00 15.520          C  
ATOM   2421  O   ILE A 157      38.017  30.894  19.705  1.00 16.080          O  
ATOM   2422  CB  ILE A 157      38.159  27.938  18.585  1.00 22.110          C  
ATOM   2423  CG1 ILE A 157      38.547  27.237  19.992  1.00 22.110          C  
ATOM   2424  CG2 ILE A 157      39.347  28.636  17.916  1.00 22.110          C  
ATOM   2425  CD1 ILE A 157      39.413  26.053  19.980  1.00 22.110          C  
ATOM   2426  H   ILE A 157      37.011  30.416  17.338  1.00 19.320          H  
ATOM   2427  HA  ILE A 157      36.166  28.311  19.253  1.00 18.800          H  
ATOM   2428  HB  ILE A 157      37.804  27.158  17.923  1.00 26.530          H  
ATOM   2429 1HG1 ILE A 157      39.061  27.962  20.590  1.00 26.530          H  
ATOM   2430 2HG1 ILE A 157      37.632  26.939  20.492  1.00 26.530          H  
ATOM   2431 1HG2 ILE A 157      40.136  27.917  17.717  1.00 26.530          H  
ATOM   2432 2HG2 ILE A 157      39.023  29.071  16.975  1.00 26.530          H  
ATOM   2433 3HG2 ILE A 157      39.740  29.424  18.560  1.00 26.530          H  
ATOM   2434 1HD1 ILE A 157      39.574  25.718  20.999  1.00 26.530          H  
ATOM   2435 2HD1 ILE A 157      38.944  25.281  19.440  1.00 26.530          H  
ATOM   2436 3HD1 ILE A 157      40.354  26.282  19.538  1.00 26.530          H  
ATOM   2437  N   GLN A 158      37.026  29.487  21.189  1.00 14.910          N  
ATOM   2438  CA  GLN A 158      37.439  30.196  22.393  1.00 14.890          C  
ATOM   2439  C   GLN A 158      37.904  29.177  23.417  1.00 14.520          C  
ATOM   2440  O   GLN A 158      37.243  28.155  23.645  1.00 13.990          O  
ATOM   2441  CB  GLN A 158      36.294  31.051  22.967  1.00 20.850          C  
ATOM   2442  CG  GLN A 158      35.852  32.203  22.076  1.00 20.850          C  
ATOM   2443  CD  GLN A 158      36.853  33.354  22.092  1.00 20.850          C  
ATOM   2444  OE1 GLN A 158      36.745  34.267  22.922  1.00 20.850          O  
ATOM   2445  NE2 GLN A 158      37.841  33.299  21.214  1.00 20.850          N  
ATOM   2446  H   GLN A 158      36.454  28.637  21.260  1.00 17.890          H  
ATOM   2447  HA  GLN A 158      38.297  30.829  22.164  1.00 17.870          H  
ATOM   2448 1HB  GLN A 158      35.428  30.417  23.157  1.00 25.020          H  
ATOM   2449 2HB  GLN A 158      36.608  31.473  23.923  1.00 25.020          H  
ATOM   2450 1HG  GLN A 158      35.740  31.858  21.052  1.00 25.020          H  
ATOM   2451 2HG  GLN A 158      34.899  32.578  22.443  1.00 25.020          H  
ATOM   2452 1HE2 GLN A 158      38.540  34.014  21.188  1.00 25.020          H  
ATOM   2453 2HE2 GLN A 158      37.915  32.497  20.580  1.00 25.020          H  
ATOM   2454  N   VAL A 159      39.045  29.468  24.044  1.00 14.890          N  
ATOM   2455  CA  VAL A 159      39.626  28.573  25.044  1.00 14.710          C  
ATOM   2456  C   VAL A 159      39.829  29.287  26.399  1.00 14.880          C  
ATOM   2457  O   VAL A 159      40.290  30.429  26.449  1.00 15.420          O  
ATOM   2458  CB  VAL A 159      40.940  28.007  24.482  1.00 20.670          C  
ATOM   2459  CG1 VAL A 159      41.594  27.091  25.467  1.00 20.670          C  
ATOM   2460  CG2 VAL A 159      40.692  27.292  23.220  1.00 20.670          C  
ATOM   2461  H   VAL A 159      39.561  30.323  23.769  1.00 17.870          H  
ATOM   2462  HA  VAL A 159      38.944  27.743  25.207  1.00 17.650          H  
ATOM   2463  HB  VAL A 159      41.594  28.822  24.256  1.00 24.800          H  
ATOM   2464 1HG1 VAL A 159      42.512  26.726  25.036  1.00 24.800          H  
ATOM   2465 2HG1 VAL A 159      41.813  27.615  26.388  1.00 24.800          H  
ATOM   2466 3HG1 VAL A 159      40.937  26.252  25.683  1.00 24.800          H  
ATOM   2467 1HG2 VAL A 159      41.623  26.952  22.834  1.00 24.800          H  
ATOM   2468 2HG2 VAL A 159      40.058  26.485  23.385  1.00 24.800          H  
ATOM   2469 3HG2 VAL A 159      40.243  27.949  22.519  1.00 24.800          H  
ATOM   2470  N   SER A 160      39.402  28.635  27.489  1.00 14.530          N  
ATOM   2471  CA  SER A 160      39.477  29.197  28.841  1.00 14.810          C  
ATOM   2472  C   SER A 160      40.450  28.475  29.784  1.00 15.050          C  
ATOM   2473  O   SER A 160      40.213  27.350  30.263  1.00 14.830          O  
ATOM   2474  CB  SER A 160      38.091  29.199  29.465  1.00 20.620          C  
ATOM   2475  OG  SER A 160      38.131  29.684  30.786  1.00 20.620          O  
ATOM   2476  H   SER A 160      39.025  27.697  27.373  1.00 17.440          H  
ATOM   2477  HA  SER A 160      39.810  30.231  28.752  1.00 17.770          H  
ATOM   2478 1HB  SER A 160      37.417  29.811  28.865  1.00 24.750          H  
ATOM   2479 2HB  SER A 160      37.699  28.178  29.460  1.00 24.750          H  
ATOM   2480  HG  SER A 160      38.199  30.645  30.710  1.00 24.750          H  
ATOM   2481  N   LEU A 161      41.548  29.171  30.098  1.00 15.620          N  
ATOM   2482  CA  LEU A 161      42.645  28.635  30.907  1.00 15.940          C  
ATOM   2483  C   LEU A 161      42.146  28.155  32.259  1.00 16.090          C  
ATOM   2484  O   LEU A 161      42.340  27.002  32.662  1.00 16.120          O  
ATOM   2485  CB  LEU A 161      43.676  29.773  31.156  1.00 22.190          C  
ATOM   2486  CG  LEU A 161      44.928  29.490  32.011  1.00 22.190          C  
ATOM   2487  CD1 LEU A 161      45.748  28.432  31.366  1.00 22.190          C  
ATOM   2488  CD2 LEU A 161      45.753  30.781  32.127  1.00 22.190          C  
ATOM   2489  H   LEU A 161      41.638  30.101  29.710  1.00 18.740          H  
ATOM   2490  HA  LEU A 161      43.095  27.805  30.368  1.00 19.130          H  
ATOM   2491 1HB  LEU A 161      44.008  30.167  30.257  1.00 26.630          H  
ATOM   2492 2HB  LEU A 161      43.154  30.577  31.663  1.00 26.630          H  
ATOM   2493  HG  LEU A 161      44.632  29.147  33.004  1.00 26.630          H  
ATOM   2494 1HD1 LEU A 161      46.622  28.241  31.978  1.00 26.630          H  
ATOM   2495 2HD1 LEU A 161      45.158  27.535  31.298  1.00 26.630          H  
ATOM   2496 3HD1 LEU A 161      46.059  28.743  30.379  1.00 26.630          H  
ATOM   2497 1HD2 LEU A 161      46.644  30.592  32.729  1.00 26.630          H  
ATOM   2498 2HD2 LEU A 161      46.053  31.119  31.134  1.00 26.630          H  
ATOM   2499 3HD2 LEU A 161      45.145  31.557  32.608  1.00 26.630          H  
ATOM   2500  N   GLU A 162      41.421  29.037  32.920  1.00 16.260          N  
ATOM   2501  CA  GLU A 162      40.910  28.857  34.264  1.00 16.580          C  
ATOM   2502  C   GLU A 162      39.916  27.718  34.433  1.00 16.150          C  
ATOM   2503  O   GLU A 162      39.624  27.328  35.564  1.00 16.500          O  
ATOM   2504  CB  GLU A 162      40.285  30.172  34.740  1.00 23.080          C  
ATOM   2505  CG  GLU A 162      41.302  31.326  34.895  1.00 23.080          C  
ATOM   2506  CD  GLU A 162      41.632  32.018  33.588  1.00 23.080          C  
ATOM   2507  OE1 GLU A 162      41.019  31.684  32.593  1.00 23.080          O  
ATOM   2508  OE2 GLU A 162      42.503  32.850  33.576  1.00 23.080          O  
ATOM   2509  H   GLU A 162      41.254  29.945  32.480  1.00 19.510          H  
ATOM   2510  HA  GLU A 162      41.761  28.641  34.908  1.00 19.900          H  
ATOM   2511 1HB  GLU A 162      39.510  30.481  34.037  1.00 27.700          H  
ATOM   2512 2HB  GLU A 162      39.804  30.015  35.705  1.00 27.700          H  
ATOM   2513 1HG  GLU A 162      40.896  32.061  35.589  1.00 27.700          H  
ATOM   2514 2HG  GLU A 162      42.220  30.927  35.327  1.00 27.700          H  
ATOM   2515  N   ASN A 163      39.318  27.241  33.341  1.00 15.490          N  
ATOM   2516  CA  ASN A 163      38.320  26.204  33.460  1.00 15.130          C  
ATOM   2517  C   ASN A 163      38.688  24.933  32.722  1.00 14.940          C  
ATOM   2518  O   ASN A 163      37.833  24.056  32.572  1.00 14.760          O  
ATOM   2519  CB  ASN A 163      36.999  26.732  32.943  1.00 21.330          C  
ATOM   2520  CG  ASN A 163      36.449  27.830  33.798  1.00 21.330          C  
ATOM   2521  OD1 ASN A 163      35.946  27.585  34.902  1.00 21.330          O  
ATOM   2522  ND2 ASN A 163      36.534  29.044  33.315  1.00 21.330          N  
ATOM   2523  H   ASN A 163      39.612  27.536  32.406  1.00 18.590          H  
ATOM   2524  HA  ASN A 163      38.211  25.943  34.511  1.00 18.160          H  
ATOM   2525 1HB  ASN A 163      37.141  27.113  31.929  1.00 25.590          H  
ATOM   2526 2HB  ASN A 163      36.272  25.924  32.890  1.00 25.590          H  
ATOM   2527 1HD2 ASN A 163      36.186  29.817  33.845  1.00 25.590          H  
ATOM   2528 2HD2 ASN A 163      36.964  29.203  32.415  1.00 25.590          H  
ATOM   2529  N   LYS A 164      39.929  24.817  32.230  1.00 15.080          N  
ATOM   2530  CA  LYS A 164      40.317  23.628  31.458  1.00 15.040          C  
ATOM   2531  C   LYS A 164      39.282  23.342  30.355  1.00 14.560          C  
ATOM   2532  O   LYS A 164      38.935  22.182  30.109  1.00 14.620          O  
ATOM   2533  CB  LYS A 164      40.448  22.397  32.369  1.00 21.070          C  
ATOM   2534  CG  LYS A 164      41.504  22.510  33.456  1.00 21.070          C  
ATOM   2535  CD  LYS A 164      41.620  21.196  34.234  1.00 21.070          C  
ATOM   2536  CE  LYS A 164      42.673  21.273  35.342  1.00 21.070          C  
ATOM   2537  NZ  LYS A 164      42.826  19.967  36.072  1.00 21.070          N  
ATOM   2538  H   LYS A 164      40.624  25.558  32.388  1.00 18.100          H  
ATOM   2539  HA  LYS A 164      41.282  23.804  30.997  1.00 18.050          H  
ATOM   2540 1HB  LYS A 164      39.494  22.182  32.843  1.00 25.290          H  
ATOM   2541 2HB  LYS A 164      40.707  21.532  31.759  1.00 25.290          H  
ATOM   2542 1HG  LYS A 164      42.468  22.741  32.995  1.00 25.290          H  
ATOM   2543 2HG  LYS A 164      41.240  23.316  34.137  1.00 25.290          H  
ATOM   2544 1HD  LYS A 164      40.656  20.954  34.678  1.00 25.290          H  
ATOM   2545 2HD  LYS A 164      41.889  20.395  33.549  1.00 25.290          H  
ATOM   2546 1HE  LYS A 164      43.633  21.539  34.899  1.00 25.290          H  
ATOM   2547 2HE  LYS A 164      42.385  22.044  36.054  1.00 25.290          H  
ATOM   2548 1HZ  LYS A 164      43.531  20.055  36.781  1.00 25.290          H  
ATOM   2549 2HZ  LYS A 164      41.956  19.700  36.493  1.00 25.290          H  
ATOM   2550 3HZ  LYS A 164      43.120  19.232  35.392  1.00 25.290          H  
ATOM   2551  N   THR A 165      38.769  24.388  29.693  1.00 14.200          N  
ATOM   2552  CA  THR A 165      37.690  24.179  28.717  1.00 13.800          C  
ATOM   2553  C   THR A 165      37.866  24.907  27.389  1.00 13.700          C  
ATOM   2554  O   THR A 165      38.465  25.980  27.320  1.00 13.740          O  
ATOM   2555  CB  THR A 165      36.331  24.575  29.383  1.00 19.480          C  
ATOM   2556  OG1 THR A 165      36.120  23.750  30.534  1.00 19.480          O  
ATOM   2557  CG2 THR A 165      35.117  24.385  28.449  1.00 19.480          C  
ATOM   2558  H   THR A 165      39.111  25.335  29.903  1.00 17.040          H  
ATOM   2559  HA  THR A 165      37.645  23.114  28.487  1.00 16.560          H  
ATOM   2560  HB  THR A 165      36.379  25.616  29.701  1.00 23.380          H  
ATOM   2561  HG1 THR A 165      36.810  23.930  31.208  1.00 23.380          H  
ATOM   2562 1HG2 THR A 165      34.213  24.654  28.991  1.00 23.380          H  
ATOM   2563 2HG2 THR A 165      35.177  25.010  27.571  1.00 23.380          H  
ATOM   2564 3HG2 THR A 165      35.061  23.339  28.151  1.00 23.380          H  
ATOM   2565  N   ALA A 166      37.280  24.343  26.332  1.00 13.720          N  
ATOM   2566  CA  ALA A 166      37.238  25.019  25.036  1.00 13.780          C  
ATOM   2567  C   ALA A 166      35.940  24.745  24.300  1.00 13.440          C  
ATOM   2568  O   ALA A 166      35.344  23.680  24.436  1.00 13.360          O  
ATOM   2569  CB  ALA A 166      38.379  24.561  24.164  1.00 19.270          C  
ATOM   2570  H   ALA A 166      36.849  23.418  26.451  1.00 16.460          H  
ATOM   2571  HA  ALA A 166      37.304  26.092  25.205  1.00 16.540          H  
ATOM   2572 1HB  ALA A 166      38.324  25.087  23.212  1.00 23.120          H  
ATOM   2573 2HB  ALA A 166      39.307  24.783  24.665  1.00 23.120          H  
ATOM   2574 3HB  ALA A 166      38.301  23.503  23.992  1.00 23.120          H  
ATOM   2575  N   GLN A 167      35.514  25.691  23.470  1.00 13.350          N  
ATOM   2576  CA  GLN A 167      34.333  25.428  22.651  1.00 13.120          C  
ATOM   2577  C   GLN A 167      34.544  25.800  21.198  1.00 13.550          C  
ATOM   2578  O   GLN A 167      35.154  26.829  20.876  1.00 13.990          O  
ATOM   2579  CB  GLN A 167      33.102  26.173  23.173  1.00 18.460          C  
ATOM   2580  CG  GLN A 167      32.632  25.761  24.559  1.00 18.460          C  
ATOM   2581  CD  GLN A 167      31.371  26.472  24.955  1.00 18.460          C  
ATOM   2582  OE1 GLN A 167      30.878  27.322  24.201  1.00 18.460          O  
ATOM   2583  NE2 GLN A 167      30.830  26.153  26.122  1.00 18.460          N  
ATOM   2584  H   GLN A 167      36.026  26.580  23.408  1.00 16.020          H  
ATOM   2585  HA  GLN A 167      34.130  24.364  22.682  1.00 15.740          H  
ATOM   2586 1HB  GLN A 167      33.303  27.244  23.182  1.00 22.150          H  
ATOM   2587 2HB  GLN A 167      32.273  26.002  22.483  1.00 22.150          H  
ATOM   2588 1HG  GLN A 167      32.430  24.705  24.551  1.00 22.150          H  
ATOM   2589 2HG  GLN A 167      33.405  25.989  25.290  1.00 22.150          H  
ATOM   2590 1HE2 GLN A 167      29.991  26.603  26.425  1.00 22.150          H  
ATOM   2591 2HE2 GLN A 167      31.254  25.450  26.733  1.00 22.150          H  
ATOM   2592  N   VAL A 168      34.008  24.962  20.304  1.00 13.590          N  
ATOM   2593  CA  VAL A 168      34.167  25.235  18.877  1.00 14.170          C  
ATOM   2594  C   VAL A 168      32.876  25.211  18.076  1.00 14.180          C  
ATOM   2595  O   VAL A 168      32.150  24.212  18.068  1.00 13.960          O  
ATOM   2596  CB  VAL A 168      35.121  24.221  18.213  1.00 19.610          C  
ATOM   2597  CG1 VAL A 168      35.293  24.596  16.718  1.00 19.610          C  
ATOM   2598  CG2 VAL A 168      36.419  24.218  18.926  1.00 19.610          C  
ATOM   2599  H   VAL A 168      33.487  24.148  20.651  1.00 16.310          H  
ATOM   2600  HA  VAL A 168      34.602  26.229  18.770  1.00 17.000          H  
ATOM   2601  HB  VAL A 168      34.683  23.222  18.254  1.00 23.530          H  
ATOM   2602 1HG1 VAL A 168      35.945  23.923  16.236  1.00 23.530          H  
ATOM   2603 2HG1 VAL A 168      34.361  24.589  16.195  1.00 23.530          H  
ATOM   2604 3HG1 VAL A 168      35.719  25.596  16.673  1.00 23.530          H  
ATOM   2605 1HG2 VAL A 168      37.098  23.512  18.463  1.00 23.530          H  
ATOM   2606 2HG2 VAL A 168      36.810  25.208  18.863  1.00 23.530          H  
ATOM   2607 3HG2 VAL A 168      36.282  23.943  19.963  1.00 23.530          H  
ATOM   2608  N   LYS A 169      32.648  26.313  17.362  1.00 14.560          N  
ATOM   2609  CA  LYS A 169      31.525  26.536  16.453  1.00 14.720          C  
ATOM   2610  C   LYS A 169      32.012  26.200  15.035  1.00 15.560          C  
ATOM   2611  O   LYS A 169      32.960  26.839  14.541  1.00 16.120          O  
ATOM   2612  CB  LYS A 169      31.093  28.004  16.565  1.00 20.540          C  
ATOM   2613  CG  LYS A 169      29.891  28.423  15.759  1.00 20.540          C  
ATOM   2614  CD  LYS A 169      29.563  29.906  16.002  1.00 20.540          C  
ATOM   2615  CE  LYS A 169      28.378  30.389  15.168  1.00 20.540          C  
ATOM   2616  NZ  LYS A 169      28.061  31.815  15.435  1.00 20.540          N  
ATOM   2617  H   LYS A 169      33.342  27.061  17.465  1.00 17.470          H  
ATOM   2618  HA  LYS A 169      30.697  25.870  16.711  1.00 17.660          H  
ATOM   2619 1HB  LYS A 169      30.885  28.231  17.610  1.00 24.650          H  
ATOM   2620 2HB  LYS A 169      31.922  28.630  16.258  1.00 24.650          H  
ATOM   2621 1HG  LYS A 169      30.061  28.247  14.695  1.00 24.650          H  
ATOM   2622 2HG  LYS A 169      29.063  27.821  16.090  1.00 24.650          H  
ATOM   2623 1HD  LYS A 169      29.324  30.052  17.056  1.00 24.650          H  
ATOM   2624 2HD  LYS A 169      30.435  30.511  15.754  1.00 24.650          H  
ATOM   2625 1HE  LYS A 169      28.611  30.272  14.117  1.00 24.650          H  
ATOM   2626 2HE  LYS A 169      27.507  29.801  15.402  1.00 24.650          H  
ATOM   2627 1HZ  LYS A 169      27.276  32.095  14.866  1.00 24.650          H  
ATOM   2628 2HZ  LYS A 169      27.825  31.925  16.414  1.00 24.650          H  
ATOM   2629 3HZ  LYS A 169      28.858  32.387  15.211  1.00 24.650          H  
ATOM   2630  N   TYR A 170      31.402  25.213  14.364  1.00 15.760          N  
ATOM   2631  CA  TYR A 170      31.943  24.829  13.055  1.00 16.650          C  
ATOM   2632  C   TYR A 170      30.952  24.226  12.085  1.00 17.020          C  
ATOM   2633  O   TYR A 170      29.918  23.704  12.471  1.00 16.580          O  
ATOM   2634  CB  TYR A 170      33.062  23.803  13.247  1.00 22.950          C  
ATOM   2635  CG  TYR A 170      32.571  22.505  13.834  1.00 22.950          C  
ATOM   2636  CD1 TYR A 170      32.239  21.416  13.029  1.00 22.950          C  
ATOM   2637  CD2 TYR A 170      32.432  22.408  15.176  1.00 22.950          C  
ATOM   2638  CE1 TYR A 170      31.805  20.245  13.596  1.00 22.950          C  
ATOM   2639  CE2 TYR A 170      31.993  21.271  15.735  1.00 22.950          C  
ATOM   2640  CZ  TYR A 170      31.685  20.174  14.962  1.00 22.950          C  
ATOM   2641  OH  TYR A 170      31.229  19.023  15.548  1.00 22.950          O  
ATOM   2642  H   TYR A 170      30.590  24.720  14.763  1.00 18.910          H  
ATOM   2643  HA  TYR A 170      32.345  25.722  12.580  1.00 19.980          H  
ATOM   2644 1HB  TYR A 170      33.531  23.591  12.286  1.00 27.540          H  
ATOM   2645 2HB  TYR A 170      33.823  24.207  13.899  1.00 27.540          H  
ATOM   2646  HD1 TYR A 170      32.334  21.484  11.952  1.00 27.540          H  
ATOM   2647  HD2 TYR A 170      32.667  23.244  15.810  1.00 27.540          H  
ATOM   2648  HE1 TYR A 170      31.556  19.389  12.973  1.00 27.540          H  
ATOM   2649  HE2 TYR A 170      31.892  21.244  16.796  1.00 27.540          H  
ATOM   2650  HH  TYR A 170      31.084  19.180  16.489  1.00 27.540          H  
ATOM   2651  N   ASP A 171      31.340  24.219  10.816  1.00 17.930          N  
ATOM   2652  CA  ASP A 171      30.583  23.602   9.746  1.00 18.560          C  
ATOM   2653  C   ASP A 171      30.904  22.090   9.639  1.00 19.010          C  
ATOM   2654  O   ASP A 171      32.021  21.737   9.231  1.00 19.640          O  
ATOM   2655  CB  ASP A 171      30.890  24.318   8.430  1.00 25.730          C  
ATOM   2656  CG  ASP A 171      30.102  23.805   7.241  1.00 25.730          C  
ATOM   2657  OD1 ASP A 171      29.627  22.668   7.271  1.00 25.730          O  
ATOM   2658  OD2 ASP A 171      29.958  24.548   6.301  1.00 25.730          O  
ATOM   2659  H   ASP A 171      32.213  24.701  10.593  1.00 21.520          H  
ATOM   2660  HA  ASP A 171      29.539  23.779   9.962  1.00 22.270          H  
ATOM   2661 1HB  ASP A 171      30.693  25.386   8.547  1.00 30.880          H  
ATOM   2662 2HB  ASP A 171      31.947  24.210   8.206  1.00 30.880          H  
ATOM   2663  N   PRO A 172      29.975  21.180  10.021  1.00 18.810          N  
ATOM   2664  CA  PRO A 172      30.139  19.733  10.081  1.00 19.280          C  
ATOM   2665  C   PRO A 172      30.387  19.102   8.708  1.00 20.430          C  
ATOM   2666  O   PRO A 172      30.749  17.931   8.621  1.00 21.020          O  
ATOM   2667  CB  PRO A 172      28.823  19.254  10.706  1.00 28.920          C  
ATOM   2668  CG  PRO A 172      27.814  20.318  10.367  1.00 28.920          C  
ATOM   2669  CD  PRO A 172      28.585  21.617  10.368  1.00 28.920          C  
ATOM   2670  HA  PRO A 172      30.980  19.503  10.747  1.00 23.140          H  
ATOM   2671 1HB  PRO A 172      28.559  18.268  10.297  1.00 34.700          H  
ATOM   2672 2HB  PRO A 172      28.960  19.123  11.787  1.00 34.700          H  
ATOM   2673 1HG  PRO A 172      27.345  20.104   9.394  1.00 34.700          H  
ATOM   2674 2HG  PRO A 172      27.004  20.325  11.114  1.00 34.700          H  
ATOM   2675 1HD  PRO A 172      28.143  22.246   9.575  1.00 34.700          H  
ATOM   2676 2HD  PRO A 172      28.537  22.088  11.358  1.00 34.700          H  
ATOM   2677  N   SER A 173      30.129  19.841   7.619  1.00 20.850          N  
ATOM   2678  CA  SER A 173      30.368  19.280   6.294  1.00 21.980          C  
ATOM   2679  C   SER A 173      31.851  19.381   5.935  1.00 22.550          C  
ATOM   2680  O   SER A 173      32.301  18.822   4.931  1.00 23.560          O  
ATOM   2681  CB  SER A 173      29.544  19.986   5.232  1.00 30.320          C  
ATOM   2682  OG  SER A 173      30.008  21.285   5.003  1.00 30.320          O  
ATOM   2683  H   SER A 173      29.821  20.821   7.679  1.00 25.020          H  
ATOM   2684  HA  SER A 173      30.087  18.227   6.307  1.00 26.380          H  
ATOM   2685 1HB  SER A 173      29.590  19.415   4.308  1.00 36.380          H  
ATOM   2686 2HB  SER A 173      28.503  20.023   5.546  1.00 36.380          H  
ATOM   2687  HG  SER A 173      29.681  21.832   5.746  1.00 36.380          H  
ATOM   2688  N   CYS A 174      32.610  20.117   6.757  1.00 21.950          N  
ATOM   2689  CA  CYS A 174      34.024  20.356   6.534  1.00 22.440          C  
ATOM   2690  C   CYS A 174      34.877  19.732   7.634  1.00 22.150          C  
ATOM   2691  O   CYS A 174      35.941  19.172   7.359  1.00 22.850          O  
ATOM   2692  CB  CYS A 174      34.272  21.841   6.492  1.00 31.220          C  
ATOM   2693  SG  CYS A 174      33.382  22.704   5.203  1.00 31.220          S  
ATOM   2694  H   CYS A 174      32.179  20.533   7.582  1.00 26.340          H  
ATOM   2695  HA  CYS A 174      34.309  19.918   5.578  1.00 26.930          H  
ATOM   2696 1HB  CYS A 174      33.936  22.234   7.422  1.00 37.460          H  
ATOM   2697 2HB  CYS A 174      35.323  22.041   6.395  1.00 37.460          H  
ATOM   2698  HG  CYS A 174      32.187  22.145   5.455  1.00 37.460          H  
ATOM   2699  N   THR A 175      34.417  19.809   8.884  1.00 21.170          N  
ATOM   2700  CA  THR A 175      35.192  19.213   9.970  1.00 20.910          C  
ATOM   2701  C   THR A 175      34.349  18.362  10.884  1.00 20.310          C  
ATOM   2702  O   THR A 175      33.168  18.136  10.636  1.00 20.140          O  
ATOM   2703  CB  THR A 175      36.024  20.228  10.770  1.00 29.380          C  
ATOM   2704  OG1 THR A 175      36.891  19.508  11.632  1.00 29.380          O  
ATOM   2705  CG2 THR A 175      35.191  21.165  11.574  1.00 29.380          C  
ATOM   2706  H   THR A 175      33.546  20.305   9.081  1.00 25.400          H  
ATOM   2707  HA  THR A 175      35.922  18.539   9.524  1.00 25.090          H  
ATOM   2708  HB  THR A 175      36.624  20.766  10.081  1.00 35.250          H  
ATOM   2709  HG1 THR A 175      37.548  20.116  11.990  1.00 35.250          H  
ATOM   2710 1HG2 THR A 175      35.836  21.857  12.108  1.00 35.250          H  
ATOM   2711 2HG2 THR A 175      34.530  21.723  10.905  1.00 35.250          H  
ATOM   2712 3HG2 THR A 175      34.622  20.595  12.278  1.00 35.250          H  
ATOM   2713  N   SER A 176      34.969  17.861  11.931  1.00 20.100          N  
ATOM   2714  CA  SER A 176      34.309  16.916  12.813  1.00 19.700          C  
ATOM   2715  C   SER A 176      34.900  16.908  14.224  1.00 19.000          C  
ATOM   2716  O   SER A 176      36.039  17.340  14.407  1.00 19.130          O  
ATOM   2717  CB  SER A 176      34.503  15.533  12.191  1.00 27.740          C  
ATOM   2718  OG  SER A 176      35.873  15.135  12.233  1.00 27.740          O  
ATOM   2719  H   SER A 176      35.934  18.140  12.078  1.00 24.120          H  
ATOM   2720  HA  SER A 176      33.255  17.182  12.840  1.00 23.640          H  
ATOM   2721 1HB  SER A 176      33.904  14.790  12.674  1.00 33.290          H  
ATOM   2722 2HB  SER A 176      34.173  15.570  11.151  1.00 33.290          H  
ATOM   2723  HG  SER A 176      35.901  14.273  11.796  1.00 33.290          H  
ATOM   2724  N   PRO A 177      34.184  16.359  15.242  1.00 18.400          N  
ATOM   2725  CA  PRO A 177      34.662  16.169  16.608  1.00 17.870          C  
ATOM   2726  C   PRO A 177      36.027  15.493  16.650  1.00 18.520          C  
ATOM   2727  O   PRO A 177      36.857  15.828  17.496  1.00 18.250          O  
ATOM   2728  CB  PRO A 177      33.585  15.247  17.197  1.00 26.800          C  
ATOM   2729  CG  PRO A 177      32.314  15.611  16.444  1.00 26.800          C  
ATOM   2730  CD  PRO A 177      32.767  15.906  15.036  1.00 26.800          C  
ATOM   2731  HA  PRO A 177      34.698  17.131  17.127  1.00 21.440          H  
ATOM   2732 1HB  PRO A 177      33.877  14.194  17.077  1.00 32.170          H  
ATOM   2733 2HB  PRO A 177      33.496  15.429  18.276  1.00 32.170          H  
ATOM   2734 1HG  PRO A 177      31.622  14.754  16.474  1.00 32.170          H  
ATOM   2735 2HG  PRO A 177      31.779  16.433  16.904  1.00 32.170          H  
ATOM   2736 1HD  PRO A 177      32.696  14.991  14.453  1.00 32.170          H  
ATOM   2737 2HD  PRO A 177      32.138  16.713  14.639  1.00 32.170          H  
ATOM   2738  N   VAL A 178      36.275  14.577  15.707  1.00 19.440          N  
ATOM   2739  CA  VAL A 178      37.542  13.875  15.635  1.00 20.150          C  
ATOM   2740  C   VAL A 178      38.656  14.816  15.222  1.00 20.350          C  
ATOM   2741  O   VAL A 178      39.702  14.855  15.867  1.00 20.380          O  
ATOM   2742  CB  VAL A 178      37.455  12.695  14.650  1.00 27.930          C  
ATOM   2743  CG1 VAL A 178      38.843  12.060  14.446  1.00 27.930          C  
ATOM   2744  CG2 VAL A 178      36.467  11.668  15.196  1.00 27.930          C  
ATOM   2745  H   VAL A 178      35.546  14.312  15.059  1.00 23.330          H  
ATOM   2746  HA  VAL A 178      37.772  13.481  16.626  1.00 24.180          H  
ATOM   2747  HB  VAL A 178      37.111  13.057  13.683  1.00 33.510          H  
ATOM   2748 1HG1 VAL A 178      38.757  11.230  13.745  1.00 33.510          H  
ATOM   2749 2HG1 VAL A 178      39.548  12.786  14.045  1.00 33.510          H  
ATOM   2750 3HG1 VAL A 178      39.216  11.689  15.401  1.00 33.510          H  
ATOM   2751 1HG2 VAL A 178      36.389  10.831  14.500  1.00 33.510          H  
ATOM   2752 2HG2 VAL A 178      36.819  11.306  16.162  1.00 33.510          H  
ATOM   2753 3HG2 VAL A 178      35.488  12.125  15.320  1.00 33.510          H  
ATOM   2754  N   ALA A 179      38.457  15.539  14.119  1.00 20.540          N  
ATOM   2755  CA  ALA A 179      39.468  16.477  13.643  1.00 20.840          C  
ATOM   2756  C   ALA A 179      39.762  17.552  14.683  1.00 20.070          C  
ATOM   2757  O   ALA A 179      40.917  17.970  14.845  1.00 20.320          O  
ATOM   2758  CB  ALA A 179      38.997  17.128  12.368  1.00 29.060          C  
ATOM   2759  H   ALA A 179      37.581  15.427  13.606  1.00 24.650          H  
ATOM   2760  HA  ALA A 179      40.385  15.924  13.452  1.00 25.010          H  
ATOM   2761 1HB  ALA A 179      39.750  17.814  12.003  1.00 34.870          H  
ATOM   2762 2HB  ALA A 179      38.803  16.364  11.619  1.00 34.870          H  
ATOM   2763 3HB  ALA A 179      38.090  17.660  12.587  1.00 34.870          H  
ATOM   2764  N   LEU A 180      38.718  17.991  15.388  1.00 19.170          N  
ATOM   2765  CA  LEU A 180      38.869  19.010  16.405  1.00 18.450          C  
ATOM   2766  C   LEU A 180      39.688  18.452  17.558  1.00 18.310          C  
ATOM   2767  O   LEU A 180      40.638  19.089  18.028  1.00 18.270          O  
ATOM   2768  CB  LEU A 180      37.468  19.442  16.849  1.00 26.120          C  
ATOM   2769  CG  LEU A 180      36.650  20.207  15.762  1.00 26.120          C  
ATOM   2770  CD1 LEU A 180      35.244  20.305  16.151  1.00 26.120          C  
ATOM   2771  CD2 LEU A 180      37.160  21.566  15.613  1.00 26.120          C  
ATOM   2772  H   LEU A 180      37.787  17.612  15.184  1.00 23.000          H  
ATOM   2773  HA  LEU A 180      39.407  19.846  15.987  1.00 22.140          H  
ATOM   2774 1HB  LEU A 180      36.906  18.550  17.123  1.00 31.340          H  
ATOM   2775 2HB  LEU A 180      37.558  20.079  17.728  1.00 31.340          H  
ATOM   2776  HG  LEU A 180      36.722  19.680  14.812  1.00 31.340          H  
ATOM   2777 1HD1 LEU A 180      34.728  20.835  15.372  1.00 31.340          H  
ATOM   2778 2HD1 LEU A 180      34.823  19.313  16.249  1.00 31.340          H  
ATOM   2779 3HD1 LEU A 180      35.152  20.843  17.090  1.00 31.340          H  
ATOM   2780 1HD2 LEU A 180      36.582  22.090  14.855  1.00 31.340          H  
ATOM   2781 2HD2 LEU A 180      37.072  22.067  16.562  1.00 31.340          H  
ATOM   2782 3HD2 LEU A 180      38.162  21.547  15.331  1.00 31.340          H  
ATOM   2783  N   GLN A 181      39.381  17.227  17.986  1.00 18.380          N  
ATOM   2784  CA  GLN A 181      40.169  16.655  19.045  1.00 18.390          C  
ATOM   2785  C   GLN A 181      41.603  16.460  18.596  1.00 19.110          C  
ATOM   2786  O   GLN A 181      42.507  16.681  19.393  1.00 19.040          O  
ATOM   2787  CB  GLN A 181      39.582  15.354  19.584  1.00 25.740          C  
ATOM   2788  CG  GLN A 181      40.421  14.814  20.721  1.00 25.740          C  
ATOM   2789  CD  GLN A 181      39.832  13.682  21.491  1.00 25.740          C  
ATOM   2790  OE1 GLN A 181      38.727  13.794  22.037  1.00 25.740          O  
ATOM   2791  NE2 GLN A 181      40.559  12.569  21.550  1.00 25.740          N  
ATOM   2792  H   GLN A 181      38.579  16.712  17.612  1.00 22.060          H  
ATOM   2793  HA  GLN A 181      40.179  17.361  19.873  1.00 22.070          H  
ATOM   2794 1HB  GLN A 181      38.561  15.520  19.932  1.00 30.890          H  
ATOM   2795 2HB  GLN A 181      39.544  14.610  18.783  1.00 30.890          H  
ATOM   2796 1HG  GLN A 181      41.344  14.443  20.301  1.00 30.890          H  
ATOM   2797 2HG  GLN A 181      40.624  15.624  21.394  1.00 30.890          H  
ATOM   2798 1HE2 GLN A 181      40.223  11.777  22.056  1.00 30.890          H  
ATOM   2799 2HE2 GLN A 181      41.480  12.508  21.081  1.00 30.890          H  
ATOM   2800  N   ARG A 182      41.826  16.067  17.330  1.00 19.860          N  
ATOM   2801  CA  ARG A 182      43.181  15.822  16.845  1.00 20.630          C  
ATOM   2802  C   ARG A 182      44.029  17.090  16.889  1.00 20.520          C  
ATOM   2803  O   ARG A 182      45.199  17.038  17.271  1.00 20.810          O  
ATOM   2804  CB  ARG A 182      43.185  15.255  15.433  1.00 28.570          C  
ATOM   2805  CG  ARG A 182      44.596  14.948  14.859  1.00 28.570          C  
ATOM   2806  CD  ARG A 182      45.316  13.918  15.674  1.00 28.570          C  
ATOM   2807  NE  ARG A 182      46.597  13.565  15.117  1.00 28.570          N  
ATOM   2808  CZ  ARG A 182      47.530  12.822  15.754  1.00 28.570          C  
ATOM   2809  NH1 ARG A 182      47.313  12.358  16.979  1.00 28.570          N  
ATOM   2810  NH2 ARG A 182      48.677  12.558  15.143  1.00 28.570          N  
ATOM   2811  H   ARG A 182      41.027  15.872  16.719  1.00 23.830          H  
ATOM   2812  HA  ARG A 182      43.615  15.076  17.502  1.00 24.760          H  
ATOM   2813 1HB  ARG A 182      42.598  14.337  15.412  1.00 34.290          H  
ATOM   2814 2HB  ARG A 182      42.702  15.964  14.763  1.00 34.290          H  
ATOM   2815 1HG  ARG A 182      44.494  14.567  13.845  1.00 34.290          H  
ATOM   2816 2HG  ARG A 182      45.200  15.855  14.843  1.00 34.290          H  
ATOM   2817 1HD  ARG A 182      45.504  14.313  16.658  1.00 34.290          H  
ATOM   2818 2HD  ARG A 182      44.708  13.017  15.754  1.00 34.290          H  
ATOM   2819  HE  ARG A 182      46.811  13.895  14.185  1.00 34.290          H  
ATOM   2820 1HH1 ARG A 182      46.425  12.552  17.478  1.00 34.290          H  
ATOM   2821 2HH1 ARG A 182      48.018  11.805  17.441  1.00 34.290          H  
ATOM   2822 1HH2 ARG A 182      48.847  12.909  14.210  1.00 34.290          H  
ATOM   2823 2HH2 ARG A 182      49.383  12.003  15.606  1.00 34.290          H  
ATOM   2824  N   ALA A 183      43.440  18.233  16.528  1.00 20.170          N  
ATOM   2825  CA  ALA A 183      44.142  19.513  16.587  1.00 20.160          C  
ATOM   2826  C   ALA A 183      44.617  19.790  18.021  1.00 19.630          C  
ATOM   2827  O   ALA A 183      45.659  20.417  18.246  1.00 19.930          O  
ATOM   2828  CB  ALA A 183      43.227  20.608  16.110  1.00 28.230          C  
ATOM   2829  H   ALA A 183      42.485  18.193  16.145  1.00 24.200          H  
ATOM   2830  HA  ALA A 183      45.017  19.457  15.942  1.00 24.190          H  
ATOM   2831 1HB  ALA A 183      43.709  21.559  16.141  1.00 33.870          H  
ATOM   2832 2HB  ALA A 183      42.915  20.394  15.095  1.00 33.870          H  
ATOM   2833 3HB  ALA A 183      42.389  20.605  16.764  1.00 33.870          H  
ATOM   2834  N   ILE A 184      43.846  19.331  19.004  1.00 18.930          N  
ATOM   2835  CA  ILE A 184      44.206  19.487  20.402  1.00 18.490          C  
ATOM   2836  C   ILE A 184      45.252  18.391  20.757  1.00 19.000          C  
ATOM   2837  O   ILE A 184      46.216  18.643  21.464  1.00 19.120          O  
ATOM   2838  CB  ILE A 184      42.971  19.428  21.292  1.00 26.060          C  
ATOM   2839  CG1 ILE A 184      42.038  20.587  20.936  1.00 26.060          C  
ATOM   2840  CG2 ILE A 184      43.456  19.658  22.740  1.00 26.060          C  
ATOM   2841  CD1 ILE A 184      40.620  20.457  21.461  1.00 26.060          C  
ATOM   2842  H   ILE A 184      42.945  18.891  18.768  1.00 22.720          H  
ATOM   2843  HA  ILE A 184      44.671  20.463  20.537  1.00 22.190          H  
ATOM   2844  HB  ILE A 184      42.446  18.489  21.172  1.00 31.270          H  
ATOM   2845 1HG1 ILE A 184      42.459  21.476  21.345  1.00 31.270          H  
ATOM   2846 2HG1 ILE A 184      42.001  20.689  19.862  1.00 31.270          H  
ATOM   2847 1HG2 ILE A 184      42.624  19.667  23.414  1.00 31.270          H  
ATOM   2848 2HG2 ILE A 184      44.144  18.872  23.035  1.00 31.270          H  
ATOM   2849 3HG2 ILE A 184      43.967  20.615  22.802  1.00 31.270          H  
ATOM   2850 1HD1 ILE A 184      40.044  21.336  21.167  1.00 31.270          H  
ATOM   2851 2HD1 ILE A 184      40.161  19.567  21.030  1.00 31.270          H  
ATOM   2852 3HD1 ILE A 184      40.616  20.368  22.525  1.00 31.270          H  
ATOM   2853  N   GLU A 185      45.071  17.157  20.277  1.00 19.370          N  
ATOM   2854  CA  GLU A 185      46.032  16.066  20.529  1.00 19.950          C  
ATOM   2855  C   GLU A 185      47.423  16.401  19.970  1.00 20.630          C  
ATOM   2856  O   GLU A 185      48.429  15.901  20.462  1.00 20.940          O  
ATOM   2857  CB  GLU A 185      45.604  14.743  19.892  1.00 27.700          C  
ATOM   2858  CG  GLU A 185      44.405  14.043  20.489  1.00 27.700          C  
ATOM   2859  CD  GLU A 185      44.051  12.810  19.694  1.00 27.700          C  
ATOM   2860  OE1 GLU A 185      44.705  12.593  18.686  1.00 27.700          O  
ATOM   2861  OE2 GLU A 185      43.147  12.085  20.072  1.00 27.700          O  
ATOM   2862  H   GLU A 185      44.232  16.965  19.736  1.00 23.240          H  
ATOM   2863  HA  GLU A 185      46.117  15.926  21.606  1.00 23.940          H  
ATOM   2864 1HB  GLU A 185      45.399  14.922  18.859  1.00 33.240          H  
ATOM   2865 2HB  GLU A 185      46.438  14.046  19.931  1.00 33.240          H  
ATOM   2866 1HG  GLU A 185      44.630  13.759  21.516  1.00 33.240          H  
ATOM   2867 2HG  GLU A 185      43.578  14.724  20.505  1.00 33.240          H  
ATOM   2868  N   ALA A 186      47.480  17.277  18.963  1.00 20.910          N  
ATOM   2869  CA  ALA A 186      48.699  17.746  18.301  1.00 21.620          C  
ATOM   2870  C   ALA A 186      49.471  18.809  19.118  1.00 21.470          C  
ATOM   2871  O   ALA A 186      50.533  19.269  18.700  1.00 22.080          O  
ATOM   2872  CB  ALA A 186      48.332  18.332  16.949  1.00 29.980          C  
ATOM   2873  H   ALA A 186      46.585  17.554  18.545  1.00 25.090          H  
ATOM   2874  HA  ALA A 186      49.351  16.885  18.160  1.00 25.940          H  
ATOM   2875 1HB  ALA A 186      49.234  18.647  16.430  1.00 35.980          H  
ATOM   2876 2HB  ALA A 186      47.810  17.579  16.360  1.00 35.980          H  
ATOM   2877 3HB  ALA A 186      47.677  19.191  17.101  1.00 35.980          H  
ATOM   2878  N   LEU A 187      48.935  19.168  20.285  1.00 20.740          N  
ATOM   2879  CA  LEU A 187      49.444  20.161  21.242  1.00 20.680          C  
ATOM   2880  C   LEU A 187      50.629  19.813  22.227  1.00 20.730          C  
ATOM   2881  O   LEU A 187      51.112  20.740  22.878  1.00 20.910          O  
ATOM   2882  CB  LEU A 187      48.229  20.562  22.066  1.00 28.980          C  
ATOM   2883  CG  LEU A 187      48.218  21.738  22.973  1.00 28.980          C  
ATOM   2884  CD1 LEU A 187      48.464  23.045  22.235  1.00 28.980          C  
ATOM   2885  CD2 LEU A 187      46.872  21.720  23.605  1.00 28.980          C  
ATOM   2886  H   LEU A 187      48.038  18.743  20.539  1.00 24.890          H  
ATOM   2887  HA  LEU A 187      49.765  21.011  20.645  1.00 24.820          H  
ATOM   2888 1HB  LEU A 187      47.417  20.722  21.362  1.00 34.770          H  
ATOM   2889 2HB  LEU A 187      47.976  19.708  22.690  1.00 34.770          H  
ATOM   2890  HG  LEU A 187      48.972  21.644  23.713  1.00 34.770          H  
ATOM   2891 1HD1 LEU A 187      48.414  23.868  22.950  1.00 34.770          H  
ATOM   2892 2HD1 LEU A 187      49.449  23.028  21.776  1.00 34.770          H  
ATOM   2893 3HD1 LEU A 187      47.702  23.185  21.466  1.00 34.770          H  
ATOM   2894 1HD2 LEU A 187      46.790  22.545  24.296  1.00 34.770          H  
ATOM   2895 2HD2 LEU A 187      46.139  21.800  22.826  1.00 34.770          H  
ATOM   2896 3HD2 LEU A 187      46.724  20.787  24.131  1.00 34.770          H  
ATOM   2897  N   PRO A 188      51.095  18.542  22.423  1.00 20.660          N  
ATOM   2898  CA  PRO A 188      52.179  18.159  23.320  1.00 20.900          C  
ATOM   2899  C   PRO A 188      53.451  18.945  23.001  1.00 21.200          C  
ATOM   2900  O   PRO A 188      53.603  19.422  21.879  1.00 21.210          O  
ATOM   2901  CB  PRO A 188      52.328  16.655  23.069  1.00 31.350          C  
ATOM   2902  CG  PRO A 188      50.989  16.234  22.620  1.00 31.350          C  
ATOM   2903  CD  PRO A 188      50.448  17.391  21.843  1.00 31.350          C  
ATOM   2904  HA  PRO A 188      51.805  18.368  24.317  1.00 25.080          H  
ATOM   2905 1HB  PRO A 188      53.106  16.475  22.313  1.00 37.620          H  
ATOM   2906 2HB  PRO A 188      52.636  16.136  23.976  1.00 37.620          H  
ATOM   2907 1HG  PRO A 188      51.054  15.325  22.001  1.00 37.620          H  
ATOM   2908 2HG  PRO A 188      50.358  15.981  23.486  1.00 37.620          H  
ATOM   2909 1HD  PRO A 188      50.727  17.248  20.802  1.00 37.620          H  
ATOM   2910 2HD  PRO A 188      49.372  17.426  22.035  1.00 37.620          H  
ATOM   2911  N   PRO A 189      54.440  18.999  23.923  1.00 21.590          N  
ATOM   2912  CA  PRO A 189      54.793  18.152  25.086  1.00 22.040          C  
ATOM   2913  C   PRO A 189      53.704  17.738  26.069  1.00 22.260          C  
ATOM   2914  O   PRO A 189      52.778  18.495  26.360  1.00 22.290          O  
ATOM   2915  CB  PRO A 189      55.824  19.043  25.800  1.00 33.060          C  
ATOM   2916  CG  PRO A 189      56.456  19.843  24.692  1.00 33.060          C  
ATOM   2917  CD  PRO A 189      55.322  20.151  23.759  1.00 33.060          C  
ATOM   2918  HA  PRO A 189      55.293  17.253  24.704  1.00 26.450          H  
ATOM   2919 1HB  PRO A 189      55.327  19.674  26.551  1.00 39.670          H  
ATOM   2920 2HB  PRO A 189      56.552  18.419  26.343  1.00 39.670          H  
ATOM   2921 1HG  PRO A 189      56.925  20.754  25.099  1.00 39.670          H  
ATOM   2922 2HG  PRO A 189      57.257  19.263  24.211  1.00 39.670          H  
ATOM   2923 1HD  PRO A 189      54.791  21.066  24.064  1.00 39.670          H  
ATOM   2924 2HD  PRO A 189      55.677  20.214  22.719  1.00 39.670          H  
ATOM   2925  N   GLY A 190      53.875  16.490  26.556  1.00 22.520          N  
ATOM   2926  CA  GLY A 190      53.029  15.666  27.457  1.00 22.850          C  
ATOM   2927  C   GLY A 190      52.363  16.253  28.712  1.00 22.540          C  
ATOM   2928  O   GLY A 190      52.154  15.539  29.694  1.00 22.870          O  
ATOM   2929  H   GLY A 190      54.713  16.020  26.241  1.00 27.020          H  
ATOM   2930 1HA  GLY A 190      52.243  15.225  26.843  1.00 27.420          H  
ATOM   2931 2HA  GLY A 190      53.634  14.818  27.776  1.00 27.420          H  
ATOM   2932  N   ASN A 191      51.989  17.512  28.667  1.00 22.020          N  
ATOM   2933  CA  ASN A 191      51.267  18.161  29.726  1.00 21.720          C  
ATOM   2934  C   ASN A 191      49.803  18.102  29.356  1.00 21.250          C  
ATOM   2935  O   ASN A 191      48.937  17.996  30.222  1.00 21.290          O  
ATOM   2936  CB  ASN A 191      51.707  19.603  29.857  1.00 30.530          C  
ATOM   2937  CG  ASN A 191      53.124  19.739  30.308  1.00 30.530          C  
ATOM   2938  OD1 ASN A 191      53.645  18.936  31.093  1.00 30.530          O  
ATOM   2939  ND2 ASN A 191      53.778  20.755  29.814  1.00 30.530          N  
ATOM   2940  H   ASN A 191      52.218  18.031  27.850  1.00 26.420          H  
ATOM   2941  HA  ASN A 191      51.416  17.625  30.663  1.00 26.060          H  
ATOM   2942 1HB  ASN A 191      51.600  20.096  28.887  1.00 36.630          H  
ATOM   2943 2HB  ASN A 191      51.054  20.123  30.558  1.00 36.630          H  
ATOM   2944 1HD2 ASN A 191      54.733  20.906  30.069  1.00 36.630          H  
ATOM   2945 2HD2 ASN A 191      53.323  21.385  29.182  1.00 36.630          H  
ATOM   2946  N   PHE A 192      49.546  18.141  28.046  1.00 20.880          N  
ATOM   2947  CA  PHE A 192      48.180  18.247  27.532  1.00 20.470          C  
ATOM   2948  C   PHE A 192      47.428  16.945  27.371  1.00 20.350          C  
ATOM   2949  O   PHE A 192      47.979  15.939  26.914  1.00 20.680          O  
ATOM   2950  CB  PHE A 192      48.207  18.953  26.195  1.00 28.820          C  
ATOM   2951  CG  PHE A 192      48.632  20.337  26.346  1.00 28.820          C  
ATOM   2952  CD1 PHE A 192      49.939  20.691  26.067  1.00 28.820          C  
ATOM   2953  CD2 PHE A 192      47.754  21.305  26.787  1.00 28.820          C  
ATOM   2954  CE1 PHE A 192      50.343  21.979  26.213  1.00 28.820          C  
ATOM   2955  CE2 PHE A 192      48.165  22.587  26.925  1.00 28.820          C  
ATOM   2956  CZ  PHE A 192      49.462  22.926  26.636  1.00 28.820          C  
ATOM   2957  H   PHE A 192      50.342  18.196  27.406  1.00 25.060          H  
ATOM   2958  HA  PHE A 192      47.610  18.853  28.223  1.00 24.560          H  
ATOM   2959 1HB  PHE A 192      48.886  18.450  25.508  1.00 34.590          H  
ATOM   2960 2HB  PHE A 192      47.211  18.941  25.754  1.00 34.590          H  
ATOM   2961  HD1 PHE A 192      50.652  19.938  25.718  1.00 34.590          H  
ATOM   2962  HD2 PHE A 192      46.720  21.036  27.019  1.00 34.590          H  
ATOM   2963  HE1 PHE A 192      51.370  22.251  25.985  1.00 34.590          H  
ATOM   2964  HE2 PHE A 192      47.473  23.326  27.262  1.00 34.590          H  
ATOM   2965  HZ  PHE A 192      49.796  23.940  26.741  1.00 34.590          H  
ATOM   2966  N   LYS A 193      46.135  17.006  27.707  1.00 19.960          N  
ATOM   2967  CA  LYS A 193      45.219  15.866  27.588  1.00 19.890          C  
ATOM   2968  C   LYS A 193      43.824  16.307  27.140  1.00 19.200          C  
ATOM   2969  O   LYS A 193      43.210  17.190  27.745  1.00 18.870          O  
ATOM   2970  CB  LYS A 193      45.105  15.136  28.934  1.00 27.870          C  
ATOM   2971  CG  LYS A 193      46.401  14.488  29.446  1.00 27.870          C  
ATOM   2972  CD  LYS A 193      46.182  13.795  30.795  1.00 27.870          C  
ATOM   2973  CE  LYS A 193      47.447  13.050  31.294  1.00 27.870          C  
ATOM   2974  NZ  LYS A 193      48.608  13.970  31.571  1.00 27.870          N  
ATOM   2975  H   LYS A 193      45.804  17.909  28.063  1.00 23.950          H  
ATOM   2976  HA  LYS A 193      45.612  15.180  26.837  1.00 23.870          H  
ATOM   2977 1HB  LYS A 193      44.765  15.838  29.693  1.00 33.450          H  
ATOM   2978 2HB  LYS A 193      44.350  14.354  28.853  1.00 33.450          H  
ATOM   2979 1HG  LYS A 193      46.762  13.769  28.711  1.00 33.450          H  
ATOM   2980 2HG  LYS A 193      47.156  15.259  29.575  1.00 33.450          H  
ATOM   2981 1HD  LYS A 193      45.891  14.542  31.537  1.00 33.450          H  
ATOM   2982 2HD  LYS A 193      45.370  13.075  30.697  1.00 33.450          H  
ATOM   2983 1HE  LYS A 193      47.195  12.523  32.213  1.00 33.450          H  
ATOM   2984 2HE  LYS A 193      47.750  12.323  30.542  1.00 33.450          H  
ATOM   2985 1HZ  LYS A 193      49.398  13.428  31.896  1.00 33.450          H  
ATOM   2986 2HZ  LYS A 193      48.865  14.449  30.717  1.00 33.450          H  
ATOM   2987 3HZ  LYS A 193      48.357  14.648  32.276  1.00 33.450          H  
ATOM   2988  N   VAL A 194      43.285  15.669  26.100  1.00 19.030          N  
ATOM   2989  CA  VAL A 194      41.972  16.084  25.595  1.00 18.400          C  
ATOM   2990  C   VAL A 194      40.936  14.989  25.429  1.00 18.460          C  
ATOM   2991  O   VAL A 194      41.224  13.896  24.935  1.00 18.980          O  
ATOM   2992  CB  VAL A 194      42.144  16.834  24.262  1.00 26.010          C  
ATOM   2993  CG1 VAL A 194      42.838  15.942  23.212  1.00 26.010          C  
ATOM   2994  CG2 VAL A 194      40.748  17.339  23.727  1.00 26.010          C  
ATOM   2995  H   VAL A 194      43.795  14.918  25.654  1.00 22.840          H  
ATOM   2996  HA  VAL A 194      41.558  16.798  26.306  1.00 22.080          H  
ATOM   2997  HB  VAL A 194      42.775  17.671  24.450  1.00 31.210          H  
ATOM   2998 1HG1 VAL A 194      42.977  16.496  22.290  1.00 31.210          H  
ATOM   2999 2HG1 VAL A 194      43.808  15.628  23.581  1.00 31.210          H  
ATOM   3000 3HG1 VAL A 194      42.240  15.066  23.008  1.00 31.210          H  
ATOM   3001 1HG2 VAL A 194      40.890  17.890  22.817  1.00 31.210          H  
ATOM   3002 2HG2 VAL A 194      40.084  16.510  23.517  1.00 31.210          H  
ATOM   3003 3HG2 VAL A 194      40.285  17.989  24.473  1.00 31.210          H  
ATOM   3004  N   SER A 195      39.715  15.341  25.806  1.00 18.010          N  
ATOM   3005  CA  SER A 195      38.545  14.490  25.649  1.00 18.070          C  
ATOM   3006  C   SER A 195      37.274  15.345  25.608  1.00 17.330          C  
ATOM   3007  O   SER A 195      37.317  16.545  25.890  1.00 16.860          O  
ATOM   3008  CB  SER A 195      38.493  13.474  26.771  1.00 25.270          C  
ATOM   3009  OG  SER A 195      38.270  14.095  28.009  1.00 25.270          O  
ATOM   3010  H   SER A 195      39.623  16.264  26.246  1.00 21.610          H  
ATOM   3011  HA  SER A 195      38.629  13.959  24.698  1.00 21.680          H  
ATOM   3012 1HB  SER A 195      37.703  12.751  26.574  1.00 30.330          H  
ATOM   3013 2HB  SER A 195      39.433  12.925  26.803  1.00 30.330          H  
ATOM   3014  HG  SER A 195      38.273  13.392  28.660  1.00 30.330          H  
ATOM   3015  N   LEU A 196      36.149  14.749  25.207  1.00 17.330          N  
ATOM   3016  CA  LEU A 196      34.860  15.453  25.165  1.00 16.710          C  
ATOM   3017  C   LEU A 196      33.691  14.663  25.806  1.00 16.830          C  
ATOM   3018  O   LEU A 196      32.615  14.563  25.197  1.00 17.160          O  
ATOM   3019  CB  LEU A 196      34.541  15.908  23.723  1.00 23.640          C  
ATOM   3020  CG  LEU A 196      34.229  14.859  22.598  1.00 23.640          C  
ATOM   3021  CD1 LEU A 196      33.476  15.583  21.461  1.00 23.640          C  
ATOM   3022  CD2 LEU A 196      35.543  14.268  22.038  1.00 23.640          C  
ATOM   3023  H   LEU A 196      36.192  13.774  24.940  1.00 20.800          H  
ATOM   3024  HA  LEU A 196      34.972  16.383  25.721  1.00 20.050          H  
ATOM   3025 1HB  LEU A 196      33.699  16.607  23.769  1.00 28.370          H  
ATOM   3026 2HB  LEU A 196      35.401  16.461  23.383  1.00 28.370          H  
ATOM   3027  HG  LEU A 196      33.598  14.062  22.983  1.00 28.370          H  
ATOM   3028 1HD1 LEU A 196      33.249  14.874  20.669  1.00 28.370          H  
ATOM   3029 2HD1 LEU A 196      32.548  16.003  21.848  1.00 28.370          H  
ATOM   3030 3HD1 LEU A 196      34.099  16.384  21.066  1.00 28.370          H  
ATOM   3031 1HD2 LEU A 196      35.311  13.566  21.239  1.00 28.370          H  
ATOM   3032 2HD2 LEU A 196      36.168  15.071  21.638  1.00 28.370          H  
ATOM   3033 3HD2 LEU A 196      36.095  13.747  22.801  1.00 28.370          H  
ATOM   3034  N   PRO A 197      33.848  14.171  27.068  1.00 16.700          N  
ATOM   3035  CA  PRO A 197      32.953  13.283  27.805  1.00 16.910          C  
ATOM   3036  C   PRO A 197      31.567  13.857  27.994  1.00 16.920          C  
ATOM   3037  O   PRO A 197      30.619  13.124  28.242  1.00 17.020          O  
ATOM   3038  CB  PRO A 197      33.650  13.122  29.160  1.00 25.370          C  
ATOM   3039  CG  PRO A 197      34.518  14.340  29.288  1.00 25.370          C  
ATOM   3040  CD  PRO A 197      34.989  14.613  27.893  1.00 25.370          C  
ATOM   3041  HA  PRO A 197      32.898  12.316  27.282  1.00 20.290          H  
ATOM   3042 1HB  PRO A 197      32.896  13.057  29.962  1.00 30.440          H  
ATOM   3043 2HB  PRO A 197      34.221  12.184  29.180  1.00 30.440          H  
ATOM   3044 1HG  PRO A 197      33.943  15.177  29.717  1.00 30.440          H  
ATOM   3045 2HG  PRO A 197      35.353  14.142  29.981  1.00 30.440          H  
ATOM   3046 1HD  PRO A 197      35.220  15.675  27.783  1.00 30.440          H  
ATOM   3047 2HD  PRO A 197      35.838  13.978  27.713  1.00 30.440          H  
ATOM   3048  N   ASP A 198      31.419  15.174  27.867  1.00 16.960          N  
ATOM   3049  CA  ASP A 198      30.118  15.809  28.021  1.00 17.090          C  
ATOM   3050  C   ASP A 198      29.046  15.097  27.184  1.00 17.340          C  
ATOM   3051  O   ASP A 198      27.880  15.017  27.587  1.00 17.620          O  
ATOM   3052  CB  ASP A 198      30.172  17.259  27.557  1.00 23.870          C  
ATOM   3053  CG  ASP A 198      30.992  18.211  28.436  1.00 23.870          C  
ATOM   3054  OD1 ASP A 198      31.419  17.874  29.528  1.00 23.870          O  
ATOM   3055  OD2 ASP A 198      31.171  19.304  27.980  1.00 23.870          O  
ATOM   3056  H   ASP A 198      32.212  15.764  27.667  1.00 20.350          H  
ATOM   3057  HA  ASP A 198      29.828  15.767  29.072  1.00 20.510          H  
ATOM   3058 1HB  ASP A 198      30.587  17.290  26.546  1.00 28.650          H  
ATOM   3059 2HB  ASP A 198      29.156  17.647  27.492  1.00 28.650          H  
ATOM   3060  N   GLY A 199      29.450  14.553  26.019  1.00 17.360          N  
ATOM   3061  CA  GLY A 199      28.553  13.879  25.079  1.00 17.690          C  
ATOM   3062  C   GLY A 199      27.854  12.654  25.679  1.00 17.760          C  
ATOM   3063  O   GLY A 199      26.886  12.140  25.121  1.00 18.140          O  
ATOM   3064  H   GLY A 199      30.442  14.627  25.754  1.00 20.830          H  
ATOM   3065 1HA  GLY A 199      27.806  14.590  24.729  1.00 21.230          H  
ATOM   3066 2HA  GLY A 199      29.128  13.573  24.206  1.00 21.230          H  
ATOM   3067  N   ALA A 200      28.351  12.171  26.813  1.00 17.500          N  
ATOM   3068  CA  ALA A 200      27.807  11.029  27.528  1.00 17.650          C  
ATOM   3069  C   ALA A 200      26.360  11.263  27.954  1.00 17.540          C  
ATOM   3070  O   ALA A 200      25.588  10.316  28.096  1.00 17.610          O  
ATOM   3071  CB  ALA A 200      28.661  10.735  28.740  1.00 24.650          C  
ATOM   3072  H   ALA A 200      29.159  12.640  27.226  1.00 21.000          H  
ATOM   3073  HA  ALA A 200      27.829  10.171  26.859  1.00 21.180          H  
ATOM   3074 1HB  ALA A 200      28.270   9.861  29.251  1.00 29.580          H  
ATOM   3075 2HB  ALA A 200      29.685  10.547  28.429  1.00 29.580          H  
ATOM   3076 3HB  ALA A 200      28.643  11.594  29.414  1.00 29.580          H  
ATOM   3077  N   GLU A 201      25.984  12.529  28.156  1.00 17.550          N  
ATOM   3078  CA  GLU A 201      24.640  12.868  28.608  1.00 17.570          C  
ATOM   3079  C   GLU A 201      23.606  12.937  27.471  1.00 17.730          C  
ATOM   3080  O   GLU A 201      22.415  13.172  27.733  1.00 18.000          O  
ATOM   3081  CB  GLU A 201      24.660  14.218  29.345  1.00 24.590          C  
ATOM   3082  CG  GLU A 201      25.447  14.235  30.661  1.00 24.590          C  
ATOM   3083  CD  GLU A 201      25.444  15.598  31.352  1.00 24.590          C  
ATOM   3084  OE1 GLU A 201      24.916  16.529  30.790  1.00 24.590          O  
ATOM   3085  OE2 GLU A 201      25.956  15.698  32.447  1.00 24.590          O  
ATOM   3086  H   GLU A 201      26.663  13.288  28.018  1.00 21.060          H  
ATOM   3087  HA  GLU A 201      24.320  12.097  29.308  1.00 21.080          H  
ATOM   3088 1HB  GLU A 201      25.098  14.974  28.690  1.00 29.510          H  
ATOM   3089 2HB  GLU A 201      23.639  14.528  29.565  1.00 29.510          H  
ATOM   3090 1HG  GLU A 201      25.018  13.496  31.337  1.00 29.510          H  
ATOM   3091 2HG  GLU A 201      26.476  13.945  30.449  1.00 29.510          H  
ATOM   3092  N   GLY A 202      24.048  12.765  26.221  1.00 17.740          N  
ATOM   3093  CA  GLY A 202      23.188  12.877  25.048  1.00 18.000          C  
ATOM   3094  C   GLY A 202      22.659  11.537  24.536  1.00 18.150          C  
ATOM   3095  O   GLY A 202      22.343  10.628  25.310  1.00 18.310          O  
ATOM   3096  H   GLY A 202      25.034  12.536  26.058  1.00 21.290          H  
ATOM   3097 1HA  GLY A 202      22.353  13.538  25.274  1.00 21.600          H  
ATOM   3098 2HA  GLY A 202      23.756  13.358  24.252  1.00 21.600          H  
ATOM   3099  N   SER A 203      22.493  11.463  23.213  1.00 18.220          N  
ATOM   3100  CA  SER A 203      21.971  10.284  22.520  1.00 18.480          C  
ATOM   3101  C   SER A 203      22.863   9.081  22.717  1.00 18.650          C  
ATOM   3102  O   SER A 203      24.083   9.220  22.790  1.00 18.730          O  
ATOM   3103  CB  SER A 203      21.832  10.530  21.037  1.00 25.770          C  
ATOM   3104  OG  SER A 203      21.463   9.339  20.370  1.00 25.770          O  
ATOM   3105  H   SER A 203      22.769  12.259  22.658  1.00 21.860          H  
ATOM   3106  HA  SER A 203      20.988  10.052  22.930  1.00 22.180          H  
ATOM   3107 1HB  SER A 203      21.079  11.297  20.864  1.00 30.920          H  
ATOM   3108 2HB  SER A 203      22.777  10.897  20.636  1.00 30.920          H  
ATOM   3109  HG  SER A 203      21.280   9.608  19.459  1.00 30.920          H  
ATOM   3110  N   GLY A 204      22.252   7.899  22.795  1.00 18.850          N  
ATOM   3111  CA  GLY A 204      22.986   6.641  22.917  1.00 19.200          C  
ATOM   3112  C   GLY A 204      23.822   6.310  21.676  1.00 19.360          C  
ATOM   3113  O   GLY A 204      24.756   5.511  21.759  1.00 19.400          O  
ATOM   3114  H   GLY A 204      21.243   7.879  22.751  1.00 22.620          H  
ATOM   3115 1HA  GLY A 204      23.637   6.693  23.788  1.00 23.040          H  
ATOM   3116 2HA  GLY A 204      22.278   5.831  23.098  1.00 23.040          H  
ATOM   3117  N   THR A 205      23.456   6.901  20.515  1.00 19.580          N  
ATOM   3118  CA  THR A 205      24.108   6.708  19.196  1.00 19.930          C  
ATOM   3119  C   THR A 205      23.845   5.324  18.571  1.00 20.340          C  
ATOM   3120  O   THR A 205      24.361   4.995  17.496  1.00 20.690          O  
ATOM   3121  CB  THR A 205      25.630   6.985  19.205  1.00 27.760          C  
ATOM   3122  OG1 THR A 205      26.335   5.867  19.756  1.00 27.760          O  
ATOM   3123  CG2 THR A 205      25.980   8.263  19.960  1.00 27.760          C  
ATOM   3124  H   THR A 205      22.685   7.565  20.564  1.00 23.500          H  
ATOM   3125  HA  THR A 205      23.676   7.444  18.518  1.00 23.920          H  
ATOM   3126  HB  THR A 205      25.951   7.122  18.179  1.00 33.310          H  
ATOM   3127  HG1 THR A 205      25.959   5.666  20.628  1.00 33.310          H  
ATOM   3128 1HG2 THR A 205      27.052   8.429  19.905  1.00 33.310          H  
ATOM   3129 2HG2 THR A 205      25.457   9.103  19.509  1.00 33.310          H  
ATOM   3130 3HG2 THR A 205      25.692   8.186  21.000  1.00 33.310          H  
ATOM   3131  N   ASP A 206      23.103   4.468  19.275  1.00 20.450          N  
ATOM   3132  CA  ASP A 206      22.808   3.109  18.855  1.00 20.940          C  
ATOM   3133  C   ASP A 206      21.544   2.972  18.007  1.00 21.120          C  
ATOM   3134  O   ASP A 206      21.204   1.878  17.556  1.00 21.380          O  
ATOM   3135  CB  ASP A 206      22.715   2.260  20.115  1.00 29.120          C  
ATOM   3136  CG  ASP A 206      21.659   2.832  21.064  1.00 29.120          C  
ATOM   3137  OD1 ASP A 206      21.249   3.984  20.832  1.00 29.120          O  
ATOM   3138  OD2 ASP A 206      21.273   2.174  21.995  1.00 29.120          O  
ATOM   3139  H   ASP A 206      22.664   4.766  20.148  1.00 24.540          H  
ATOM   3140  HA  ASP A 206      23.652   2.751  18.262  1.00 25.130          H  
ATOM   3141 1HB  ASP A 206      22.453   1.234  19.856  1.00 34.940          H  
ATOM   3142 2HB  ASP A 206      23.681   2.248  20.623  1.00 34.940          H  
ATOM   3143  N   HIS A 207      20.900   4.099  17.729  1.00 21.080          N  
ATOM   3144  CA  HIS A 207      19.694   4.159  16.905  1.00 21.560          C  
ATOM   3145  C   HIS A 207      19.911   4.995  15.646  1.00 22.190          C  
ATOM   3146  O   HIS A 207      18.955   5.415  14.987  1.00 22.440          O  
ATOM   3147  CB  HIS A 207      18.494   4.677  17.710  1.00 29.990          C  
ATOM   3148  CG  HIS A 207      18.029   3.732  18.804  1.00 29.990          C  
ATOM   3149  ND1 HIS A 207      18.613   3.660  20.058  1.00 29.990          N  
ATOM   3150  CD2 HIS A 207      17.026   2.824  18.804  1.00 29.990          C  
ATOM   3151  CE1 HIS A 207      17.989   2.744  20.774  1.00 29.990          C  
ATOM   3152  NE2 HIS A 207      17.015   2.223  20.038  1.00 29.990          N  
ATOM   3153  H   HIS A 207      21.252   4.941  18.162  1.00 25.300          H  
ATOM   3154  HA  HIS A 207      19.438   3.151  16.578  1.00 25.870          H  
ATOM   3155 1HB  HIS A 207      18.751   5.631  18.171  1.00 35.990          H  
ATOM   3156 2HB  HIS A 207      17.656   4.854  17.037  1.00 35.990          H  
ATOM   3157  HD1 HIS A 207      19.494   4.077  20.390  1.00 35.990          H  
ATOM   3158  HD2 HIS A 207      16.299   2.530  18.048  1.00 35.990          H  
ATOM   3159  HE1 HIS A 207      18.316   2.537  21.795  1.00 35.990          H  
ATOM   3160  N   ARG A 208      21.182   5.178  15.283  1.00 22.540          N  
ATOM   3161  CA  ARG A 208      21.606   5.979  14.125  1.00 23.250          C  
ATOM   3162  C   ARG A 208      21.067   5.461  12.791  1.00 23.770          C  
ATOM   3163  O   ARG A 208      21.023   6.196  11.798  1.00 23.990          O  
ATOM   3164  CB  ARG A 208      23.125   6.042  14.042  1.00 32.270          C  
ATOM   3165  CG  ARG A 208      23.813   4.733  13.663  1.00 32.270          C  
ATOM   3166  CD  ARG A 208      25.292   4.853  13.674  1.00 32.270          C  
ATOM   3167  NE  ARG A 208      25.815   5.010  15.023  1.00 32.270          N  
ATOM   3168  CZ  ARG A 208      27.099   5.190  15.359  1.00 32.270          C  
ATOM   3169  NH1 ARG A 208      28.062   5.246  14.451  1.00 32.270          N  
ATOM   3170  NH2 ARG A 208      27.354   5.304  16.635  1.00 32.270          N  
ATOM   3171  H   ARG A 208      21.885   4.762  15.882  1.00 27.050          H  
ATOM   3172  HA  ARG A 208      21.235   6.995  14.267  1.00 27.900          H  
ATOM   3173 1HB  ARG A 208      23.419   6.792  13.310  1.00 38.720          H  
ATOM   3174 2HB  ARG A 208      23.523   6.355  15.008  1.00 38.720          H  
ATOM   3175 1HG  ARG A 208      23.532   3.956  14.375  1.00 38.720          H  
ATOM   3176 2HG  ARG A 208      23.520   4.433  12.659  1.00 38.720          H  
ATOM   3177 1HD  ARG A 208      25.728   3.955  13.239  1.00 38.720          H  
ATOM   3178 2HD  ARG A 208      25.583   5.724  13.089  1.00 38.720          H  
ATOM   3179  HE  ARG A 208      25.152   4.982  15.817  1.00 38.720          H  
ATOM   3180 1HH1 ARG A 208      27.842   5.153  13.472  1.00 38.720          H  
ATOM   3181 2HH1 ARG A 208      29.021   5.381  14.738  1.00 38.720          H  
ATOM   3182 1HH2 ARG A 208      26.543   5.252  17.282  1.00 38.720          H  
ATOM   3183 2HH2 ARG A 208      28.294   5.439  16.975  1.00 38.720          H  
ATOM   3184  N   SER A 209      20.655   4.194  12.780  1.00 24.090          N  
ATOM   3185  CA  SER A 209      20.131   3.488  11.627  1.00 24.690          C  
ATOM   3186  C   SER A 209      18.857   4.118  11.085  1.00 24.700          C  
ATOM   3187  O   SER A 209      18.476   3.847   9.943  1.00 24.650          O  
ATOM   3188  CB  SER A 209      19.867   2.043  11.993  1.00 34.330          C  
ATOM   3189  OG  SER A 209      18.832   1.948  12.934  1.00 34.330          O  
ATOM   3190  H   SER A 209      20.704   3.676  13.644  1.00 28.910          H  
ATOM   3191  HA  SER A 209      20.887   3.517  10.841  1.00 29.630          H  
ATOM   3192 1HB  SER A 209      19.600   1.484  11.097  1.00 41.190          H  
ATOM   3193 2HB  SER A 209      20.774   1.600  12.400  1.00 41.190          H  
ATOM   3194  HG  SER A 209      18.710   1.007  13.099  1.00 41.190          H  
ATOM   3195  N   SER A 210      18.196   4.974  11.883  1.00 24.870          N  
ATOM   3196  CA  SER A 210      16.985   5.648  11.430  1.00 25.100          C  
ATOM   3197  C   SER A 210      17.270   6.578  10.244  1.00 25.250          C  
ATOM   3198  O   SER A 210      16.354   6.915   9.485  1.00 25.340          O  
ATOM   3199  CB  SER A 210      16.360   6.450  12.558  1.00 35.050          C  
ATOM   3200  OG  SER A 210      17.157   7.549  12.909  1.00 35.050          O  
ATOM   3201  H   SER A 210      18.538   5.158  12.832  1.00 29.840          H  
ATOM   3202  HA  SER A 210      16.273   4.890  11.107  1.00 30.120          H  
ATOM   3203 1HB  SER A 210      15.375   6.795  12.253  1.00 42.060          H  
ATOM   3204 2HB  SER A 210      16.230   5.804  13.426  1.00 42.060          H  
ATOM   3205  HG  SER A 210      16.657   8.036  13.568  1.00 42.060          H  
ATOM   3206  N   SER A 211      18.541   6.973  10.067  1.00 25.380          N  
ATOM   3207  CA  SER A 211      18.964   7.818   8.958  1.00 25.640          C  
ATOM   3208  C   SER A 211      18.080   9.037   8.733  1.00 25.940          C  
ATOM   3209  O   SER A 211      17.640   9.695   9.680  1.00 26.170          O  
ATOM   3210  CB  SER A 211      19.014   6.973   7.695  1.00 35.790          C  
ATOM   3211  OG  SER A 211      19.568   7.688   6.617  1.00 35.790          O  
ATOM   3212  H   SER A 211      19.254   6.653  10.730  1.00 30.460          H  
ATOM   3213  HA  SER A 211      19.972   8.170   9.178  1.00 30.770          H  
ATOM   3214 1HB  SER A 211      19.613   6.082   7.891  1.00 42.950          H  
ATOM   3215 2HB  SER A 211      18.009   6.634   7.439  1.00 42.950          H  
ATOM   3216  HG  SER A 211      19.654   7.048   5.896  1.00 42.950          H  
ATOM   3217  N   SER A 212      17.817   9.315   7.457  1.00 26.030          N  
ATOM   3218  CA  SER A 212      16.966  10.411   7.000  1.00 26.410          C  
ATOM   3219  C   SER A 212      17.310  11.785   7.553  1.00 26.070          C  
ATOM   3220  O   SER A 212      18.452  12.074   7.916  1.00 25.710          O  
ATOM   3221  CB  SER A 212      15.526  10.081   7.387  1.00 36.820          C  
ATOM   3222  OG  SER A 212      14.610  11.019   6.866  1.00 36.820          O  
ATOM   3223  H   SER A 212      18.251   8.721   6.762  1.00 31.240          H  
ATOM   3224  HA  SER A 212      17.042  10.457   5.913  1.00 31.690          H  
ATOM   3225 1HB  SER A 212      15.278   9.086   7.020  1.00 44.190          H  
ATOM   3226 2HB  SER A 212      15.437  10.050   8.472  1.00 44.190          H  
ATOM   3227  HG  SER A 212      13.715  10.703   7.126  1.00 44.190          H  
ATOM   3228  N   HIS A 213      16.290  12.641   7.579  1.00 26.290          N  
ATOM   3229  CA  HIS A 213      16.369  14.001   8.063  1.00 26.140          C  
ATOM   3230  C   HIS A 213      15.216  14.127   9.019  1.00 25.820          C  
ATOM   3231  O   HIS A 213      15.054  15.119   9.738  1.00 26.050          O  
ATOM   3232  CB  HIS A 213      16.247  14.995   6.910  1.00 36.660          C  
ATOM   3233  CG  HIS A 213      17.314  14.810   5.878  1.00 36.660          C  
ATOM   3234  ND1 HIS A 213      18.638  15.115   6.108  1.00 36.660          N  
ATOM   3235  CD2 HIS A 213      17.250  14.336   4.613  1.00 36.660          C  
ATOM   3236  CE1 HIS A 213      19.340  14.839   5.024  1.00 36.660          C  
ATOM   3237  NE2 HIS A 213      18.520  14.365   4.105  1.00 36.660          N  
ATOM   3238  H   HIS A 213      15.390  12.314   7.257  1.00 31.550          H  
ATOM   3239  HA  HIS A 213      17.300  14.176   8.601  1.00 31.370          H  
ATOM   3240 1HB  HIS A 213      15.276  14.878   6.430  1.00 43.990          H  
ATOM   3241 2HB  HIS A 213      16.309  16.012   7.294  1.00 43.990          H  
ATOM   3242  HD1 HIS A 213      19.058  15.182   7.016  1.00 43.990          H  
ATOM   3243  HD2 HIS A 213      16.425  13.970   4.001  1.00 43.990          H  
ATOM   3244  HE1 HIS A 213      20.416  15.010   5.003  1.00 43.990          H  
ATOM   3245  N   SER A 214      14.477  13.021   9.086  1.00 25.460          N  
ATOM   3246  CA  SER A 214      13.275  12.867   9.887  1.00 25.170          C  
ATOM   3247  C   SER A 214      13.475  13.225  11.371  1.00 25.140          C  
ATOM   3248  O   SER A 214      12.571  13.838  11.944  1.00 25.350          O  
ATOM   3249  CB  SER A 214      12.723  11.441   9.769  1.00 35.350          C  
ATOM   3250  OG  SER A 214      12.299  11.150   8.451  1.00 35.350          O  
ATOM   3251  H   SER A 214      14.733  12.275   8.438  1.00 30.550          H  
ATOM   3252  HA  SER A 214      12.520  13.545   9.484  1.00 30.200          H  
ATOM   3253 1HB  SER A 214      13.459  10.712  10.073  1.00 42.420          H  
ATOM   3254 2HB  SER A 214      11.877  11.337  10.446  1.00 42.420          H  
ATOM   3255  HG  SER A 214      11.871  10.286   8.502  1.00 42.420          H  
ATOM   3256  N   PRO A 215      14.631  12.936  12.035  1.00 25.000          N  
ATOM   3257  CA  PRO A 215      14.885  13.268  13.428  1.00 25.060          C  
ATOM   3258  C   PRO A 215      14.773  14.767  13.730  1.00 24.980          C  
ATOM   3259  O   PRO A 215      14.684  15.135  14.901  1.00 25.030          O  
ATOM   3260  CB  PRO A 215      16.309  12.747  13.663  1.00 37.590          C  
ATOM   3261  CG  PRO A 215      16.487  11.641  12.647  1.00 37.590          C  
ATOM   3262  CD  PRO A 215      15.755  12.112  11.436  1.00 37.590          C  
ATOM   3263  HA  PRO A 215      14.172  12.709  14.054  1.00 30.070          H  
ATOM   3264 1HB  PRO A 215      17.031  13.568  13.531  1.00 45.110          H  
ATOM   3265 2HB  PRO A 215      16.413  12.395  14.701  1.00 45.110          H  
ATOM   3266 1HG  PRO A 215      17.558  11.469  12.438  1.00 45.110          H  
ATOM   3267 2HG  PRO A 215      16.090  10.693  13.037  1.00 45.110          H  
ATOM   3268 1HD  PRO A 215      16.467  12.721  10.878  1.00 45.110          H  
ATOM   3269 2HD  PRO A 215      15.424  11.242  10.874  1.00 45.110          H  
ATOM   3270  N   GLY A 216      14.820  15.631  12.692  1.00 24.930          N  
ATOM   3271  CA  GLY A 216      14.712  17.082  12.846  1.00 24.920          C  
ATOM   3272  C   GLY A 216      13.284  17.548  13.221  1.00 24.670          C  
ATOM   3273  O   GLY A 216      13.066  18.702  13.629  1.00 24.790          O  
ATOM   3274  H   GLY A 216      14.907  15.304  11.726  1.00 29.920          H  
ATOM   3275 1HA  GLY A 216      15.442  17.431  13.565  1.00 29.900          H  
ATOM   3276 2HA  GLY A 216      14.987  17.541  11.894  1.00 29.900          H  
ATOM   3277  N   SER A 217      12.328  16.611  13.139  1.00 24.400          N  
ATOM   3278  CA  SER A 217      10.904  16.800  13.402  1.00 24.240          C  
ATOM   3279  C   SER A 217      10.597  17.227  14.846  1.00 23.850          C  
ATOM   3280  O   SER A 217      11.451  17.091  15.725  1.00 23.550          O  
ATOM   3281  CB  SER A 217      10.174  15.489  13.119  1.00 34.000          C  
ATOM   3282  OG  SER A 217      10.248  15.144  11.767  1.00 34.000          O  
ATOM   3283  H   SER A 217      12.606  15.679  12.819  1.00 29.280          H  
ATOM   3284  HA  SER A 217      10.560  17.556  12.702  1.00 29.090          H  
ATOM   3285 1HB  SER A 217      10.627  14.695  13.715  1.00 40.800          H  
ATOM   3286 2HB  SER A 217       9.140  15.554  13.422  1.00 40.800          H  
ATOM   3287  HG  SER A 217      11.105  14.690  11.660  1.00 40.800          H  
ATOM   3288  N   PRO A 218       9.428  17.867  15.101  1.00 23.940          N  
ATOM   3289  CA  PRO A 218       8.873  18.245  16.412  1.00 23.750          C  
ATOM   3290  C   PRO A 218       8.013  17.304  17.308  1.00 23.540          C  
ATOM   3291  O   PRO A 218       6.905  17.718  17.655  1.00 23.580          O  
ATOM   3292  CB  PRO A 218       7.968  19.418  15.996  1.00 35.620          C  
ATOM   3293  CG  PRO A 218       7.468  19.056  14.635  1.00 35.620          C  
ATOM   3294  CD  PRO A 218       8.629  18.394  13.956  1.00 35.620          C  
ATOM   3295  HA  PRO A 218       9.711  18.593  17.014  1.00 28.500          H  
ATOM   3296 1HB  PRO A 218       7.155  19.572  16.699  1.00 42.750          H  
ATOM   3297 2HB  PRO A 218       8.522  20.335  15.995  1.00 42.750          H  
ATOM   3298 1HG  PRO A 218       6.585  18.401  14.723  1.00 42.750          H  
ATOM   3299 2HG  PRO A 218       7.135  19.968  14.109  1.00 42.750          H  
ATOM   3300 1HD  PRO A 218       8.254  17.606  13.298  1.00 42.750          H  
ATOM   3301 2HD  PRO A 218       9.199  19.167  13.410  1.00 42.750          H  
ATOM   3302  N   PRO A 219       8.369  16.059  17.680  1.00 23.440          N  
ATOM   3303  CA  PRO A 219       7.604  15.328  18.661  1.00 23.350          C  
ATOM   3304  C   PRO A 219       7.679  16.112  19.954  1.00 23.290          C  
ATOM   3305  O   PRO A 219       8.745  16.625  20.285  1.00 23.270          O  
ATOM   3306  CB  PRO A 219       8.343  13.993  18.773  1.00 35.030          C  
ATOM   3307  CG  PRO A 219       9.110  13.878  17.484  1.00 35.030          C  
ATOM   3308  CD  PRO A 219       9.457  15.306  17.096  1.00 35.030          C  
ATOM   3309  HA  PRO A 219       6.562  15.209  18.313  1.00 28.020          H  
ATOM   3310 1HB  PRO A 219       8.980  14.001  19.660  1.00 42.030          H  
ATOM   3311 2HB  PRO A 219       7.623  13.175  18.906  1.00 42.030          H  
ATOM   3312 1HG  PRO A 219      10.004  13.253  17.628  1.00 42.030          H  
ATOM   3313 2HG  PRO A 219       8.496  13.375  16.720  1.00 42.030          H  
ATOM   3314 1HD  PRO A 219      10.436  15.637  17.487  1.00 42.030          H  
ATOM   3315 2HD  PRO A 219       9.386  15.317  16.033  1.00 42.030          H  
ATOM   3316  N   ARG A 220       6.632  16.098  20.770  1.00 23.360          N  
ATOM   3317  CA  ARG A 220       6.706  16.801  22.057  1.00 23.380          C  
ATOM   3318  C   ARG A 220       7.658  16.052  22.984  1.00 23.180          C  
ATOM   3319  O   ARG A 220       8.226  16.606  23.926  1.00 23.190          O  
ATOM   3320  CB  ARG A 220       5.331  16.882  22.713  1.00 32.720          C  
ATOM   3321  CG  ARG A 220       4.794  15.557  23.274  1.00 32.720          C  
ATOM   3322  CD  ARG A 220       3.351  15.617  23.587  1.00 32.720          C  
ATOM   3323  NE  ARG A 220       3.028  16.554  24.674  1.00 32.720          N  
ATOM   3324  CZ  ARG A 220       1.765  16.941  24.984  1.00 32.720          C  
ATOM   3325  NH1 ARG A 220       0.730  16.479  24.312  1.00 32.720          N  
ATOM   3326  NH2 ARG A 220       1.498  17.795  25.949  1.00 32.720          N  
ATOM   3327  H   ARG A 220       5.769  15.665  20.470  1.00 28.030          H  
ATOM   3328  HA  ARG A 220       7.084  17.809  21.893  1.00 28.060          H  
ATOM   3329 1HB  ARG A 220       5.365  17.600  23.531  1.00 39.270          H  
ATOM   3330 2HB  ARG A 220       4.607  17.252  21.987  1.00 39.270          H  
ATOM   3331 1HG  ARG A 220       4.945  14.757  22.553  1.00 39.270          H  
ATOM   3332 2HG  ARG A 220       5.319  15.312  24.201  1.00 39.270          H  
ATOM   3333 1HD  ARG A 220       2.811  15.926  22.694  1.00 39.270          H  
ATOM   3334 2HD  ARG A 220       3.020  14.622  23.886  1.00 39.270          H  
ATOM   3335  HE  ARG A 220       3.789  16.954  25.218  1.00 39.270          H  
ATOM   3336 1HH1 ARG A 220       0.844  15.821  23.558  1.00 39.270          H  
ATOM   3337 2HH1 ARG A 220      -0.214  16.819  24.582  1.00 39.270          H  
ATOM   3338 1HH2 ARG A 220       2.227  18.234  26.550  1.00 39.270          H  
ATOM   3339 2HH2 ARG A 220       0.511  18.031  26.065  1.00 39.270          H  
ATOM   3340  N   ASN A 221       7.867  14.787  22.657  1.00 23.230          N  
ATOM   3341  CA  ASN A 221       8.649  13.845  23.422  1.00 23.140          C  
ATOM   3342  C   ASN A 221      10.139  14.100  23.293  1.00 22.850          C  
ATOM   3343  O   ASN A 221      10.940  13.428  23.943  1.00 22.650          O  
ATOM   3344  CB  ASN A 221       8.337  12.445  22.940  1.00 32.430          C  
ATOM   3345  CG  ASN A 221       6.927  12.055  23.223  1.00 32.430          C  
ATOM   3346  OD1 ASN A 221       6.260  12.655  24.067  1.00 32.430          O  
ATOM   3347  ND2 ASN A 221       6.450  11.061  22.528  1.00 32.430          N  
ATOM   3348  H   ASN A 221       7.393  14.460  21.828  1.00 27.880          H  
ATOM   3349  HA  ASN A 221       8.383  13.946  24.476  1.00 27.770          H  
ATOM   3350 1HB  ASN A 221       8.516  12.383  21.868  1.00 38.920          H  
ATOM   3351 2HB  ASN A 221       9.002  11.728  23.426  1.00 38.920          H  
ATOM   3352 1HD2 ASN A 221       5.513  10.748  22.680  1.00 38.920          H  
ATOM   3353 2HD2 ASN A 221       7.025  10.595  21.855  1.00 38.920          H  
ATOM   3354  N   GLN A 222      10.523  15.023  22.406  1.00 22.950          N  
ATOM   3355  CA  GLN A 222      11.917  15.371  22.192  1.00 22.810          C  
ATOM   3356  C   GLN A 222      12.230  16.804  22.634  1.00 22.350          C  
ATOM   3357  O   GLN A 222      13.298  17.313  22.291  1.00 22.130          O  
ATOM   3358  CB  GLN A 222      12.271  15.237  20.708  1.00 31.990          C  
ATOM   3359  CG  GLN A 222      12.120  13.835  20.106  1.00 31.990          C  
ATOM   3360  CD  GLN A 222      13.050  12.795  20.693  1.00 31.990          C  
ATOM   3361  OE1 GLN A 222      14.167  13.096  21.119  1.00 31.990          O  
ATOM   3362  NE2 GLN A 222      12.601  11.544  20.681  1.00 31.990          N  
ATOM   3363  H   GLN A 222       9.820  15.541  21.869  1.00 27.540          H  
ATOM   3364  HA  GLN A 222      12.542  14.696  22.776  1.00 27.370          H  
ATOM   3365 1HB  GLN A 222      11.629  15.912  20.131  1.00 38.390          H  
ATOM   3366 2HB  GLN A 222      13.300  15.556  20.551  1.00 38.390          H  
ATOM   3367 1HG  GLN A 222      11.112  13.497  20.288  1.00 38.390          H  
ATOM   3368 2HG  GLN A 222      12.303  13.896  19.033  1.00 38.390          H  
ATOM   3369 1HE2 GLN A 222      13.176  10.794  21.012  1.00 38.390          H  
ATOM   3370 2HE2 GLN A 222      11.696  11.340  20.310  1.00 38.390          H  
ATOM   3371  N   VAL A 223      11.307  17.458  23.358  1.00 22.300          N  
ATOM   3372  CA  VAL A 223      11.486  18.871  23.704  1.00 22.000          C  
ATOM   3373  C   VAL A 223      11.749  19.184  25.164  1.00 21.790          C  
ATOM   3374  O   VAL A 223      10.911  18.908  26.014  1.00 21.920          O  
ATOM   3375  CB  VAL A 223      10.196  19.607  23.288  1.00 30.920          C  
ATOM   3376  CG1 VAL A 223      10.245  21.110  23.629  1.00 30.920          C  
ATOM   3377  CG2 VAL A 223       9.986  19.403  21.821  1.00 30.920          C  
ATOM   3378  H   VAL A 223      10.443  16.981  23.645  1.00 26.760          H  
ATOM   3379  HA  VAL A 223      12.314  19.253  23.129  1.00 26.400          H  
ATOM   3380  HB  VAL A 223       9.352  19.172  23.833  1.00 37.100          H  
ATOM   3381 1HG1 VAL A 223       9.311  21.581  23.320  1.00 37.100          H  
ATOM   3382 2HG1 VAL A 223      10.371  21.257  24.702  1.00 37.100          H  
ATOM   3383 3HG1 VAL A 223      11.068  21.578  23.109  1.00 37.100          H  
ATOM   3384 1HG2 VAL A 223       9.084  19.870  21.554  1.00 37.100          H  
ATOM   3385 2HG2 VAL A 223      10.798  19.835  21.259  1.00 37.100          H  
ATOM   3386 3HG2 VAL A 223       9.916  18.351  21.591  1.00 37.100          H  
ATOM   3387  N   GLN A 224      12.880  19.831  25.465  1.00 21.580          N  
ATOM   3388  CA  GLN A 224      13.151  20.188  26.853  1.00 21.470          C  
ATOM   3389  C   GLN A 224      12.241  21.339  27.247  1.00 21.200          C  
ATOM   3390  O   GLN A 224      12.069  22.285  26.478  1.00 21.170          O  
ATOM   3391  CB  GLN A 224      14.635  20.542  27.076  1.00 30.100          C  
ATOM   3392  CG  GLN A 224      15.139  21.874  26.464  1.00 30.100          C  
ATOM   3393  CD  GLN A 224      15.575  21.741  25.036  1.00 30.100          C  
ATOM   3394  OE1 GLN A 224      15.049  20.877  24.322  1.00 30.100          O  
ATOM   3395  NE2 GLN A 224      16.517  22.593  24.623  1.00 30.100          N  
ATOM   3396  H   GLN A 224      13.564  20.048  24.735  1.00 25.900          H  
ATOM   3397  HA  GLN A 224      12.911  19.359  27.496  1.00 25.760          H  
ATOM   3398 1HB  GLN A 224      14.829  20.584  28.149  1.00 36.120          H  
ATOM   3399 2HB  GLN A 224      15.255  19.740  26.674  1.00 36.120          H  
ATOM   3400 1HG  GLN A 224      14.399  22.653  26.523  1.00 36.120          H  
ATOM   3401 2HG  GLN A 224      16.015  22.179  27.033  1.00 36.120          H  
ATOM   3402 1HE2 GLN A 224      16.873  22.594  23.656  1.00 36.120          H  
ATOM   3403 2HE2 GLN A 224      16.892  23.266  25.258  1.00 36.120          H  
ATOM   3404  N   GLY A 225      11.717  21.281  28.467  1.00 21.090          N  
ATOM   3405  CA  GLY A 225      10.847  22.313  29.016  1.00 20.900          C  
ATOM   3406  C   GLY A 225      10.803  22.242  30.538  1.00 20.260          C  
ATOM   3407  O   GLY A 225       9.755  22.467  31.146  1.00 20.310          O  
ATOM   3408  H   GLY A 225      11.916  20.464  29.024  1.00 25.310          H  
ATOM   3409 1HA  GLY A 225      11.243  23.271  28.716  1.00 25.080          H  
ATOM   3410 2HA  GLY A 225       9.849  22.236  28.595  1.00 25.080          H  
ATOM   3411  N   THR A 226      11.926  21.839  31.135  1.00 19.740          N  
ATOM   3412  CA  THR A 226      12.069  21.584  32.562  1.00 19.100          C  
ATOM   3413  C   THR A 226      13.239  22.408  33.115  1.00 18.610          C  
ATOM   3414  O   THR A 226      14.009  22.958  32.327  1.00 18.600          O  
ATOM   3415  CB  THR A 226      12.358  20.072  32.745  1.00 27.000          C  
ATOM   3416  OG1 THR A 226      13.612  19.747  32.138  1.00 27.000          O  
ATOM   3417  CG2 THR A 226      11.291  19.281  32.078  1.00 27.000          C  
ATOM   3418  H   THR A 226      12.765  21.716  30.586  1.00 23.690          H  
ATOM   3419  HA  THR A 226      11.145  21.867  33.066  1.00 22.920          H  
ATOM   3420  HB  THR A 226      12.384  19.796  33.768  1.00 32.400          H  
ATOM   3421  HG1 THR A 226      13.936  18.919  32.509  1.00 32.400          H  
ATOM   3422 1HG2 THR A 226      11.500  18.222  32.197  1.00 32.400          H  
ATOM   3423 2HG2 THR A 226      10.335  19.519  32.534  1.00 32.400          H  
ATOM   3424 3HG2 THR A 226      11.264  19.516  31.034  1.00 32.400          H  
ATOM   3425  N   CYS A 227      13.408  22.528  34.457  1.00 18.330          N  
ATOM   3426  CA  CYS A 227      12.550  22.003  35.534  1.00 17.990          C  
ATOM   3427  C   CYS A 227      11.748  23.083  36.231  1.00 18.020          C  
ATOM   3428  O   CYS A 227      10.848  22.785  37.017  1.00 18.340          O  
ATOM   3429  CB  CYS A 227      13.400  21.309  36.596  1.00 25.320          C  
ATOM   3430  SG  CYS A 227      14.301  19.845  36.031  1.00 25.320          S  
ATOM   3431  H   CYS A 227      14.218  23.052  34.754  1.00 22.000          H  
ATOM   3432  HA  CYS A 227      11.834  21.300  35.142  1.00 21.590          H  
ATOM   3433 1HB  CYS A 227      14.128  22.027  36.962  1.00 30.390          H  
ATOM   3434 2HB  CYS A 227      12.789  21.026  37.443  1.00 30.390          H  
ATOM   3435  HG  CYS A 227      13.308  18.949  36.296  1.00 30.390          H  
ATOM   3436  N   SER A 228      12.027  24.340  35.934  1.00 17.750          N  
ATOM   3437  CA  SER A 228      11.365  25.447  36.615  1.00 17.700          C  
ATOM   3438  C   SER A 228      10.001  25.711  36.004  1.00 17.300          C  
ATOM   3439  O   SER A 228       9.762  26.748  35.382  1.00 17.000          O  
ATOM   3440  CB  SER A 228      12.234  26.680  36.513  1.00 24.800          C  
ATOM   3441  OG  SER A 228      13.475  26.481  37.145  1.00 24.800          O  
ATOM   3442  H   SER A 228      12.747  24.559  35.263  1.00 21.300          H  
ATOM   3443  HA  SER A 228      11.234  25.187  37.666  1.00 21.240          H  
ATOM   3444 1HB  SER A 228      12.396  26.911  35.461  1.00 29.760          H  
ATOM   3445 2HB  SER A 228      11.721  27.535  36.962  1.00 29.760          H  
ATOM   3446  HG  SER A 228      13.952  27.305  37.047  1.00 29.760          H  
ATOM   3447  N   THR A 229       9.110  24.739  36.164  1.00 17.410          N  
ATOM   3448  CA  THR A 229       7.791  24.769  35.543  1.00 17.180          C  
ATOM   3449  C   THR A 229       6.671  24.752  36.578  1.00 16.970          C  
ATOM   3450  O   THR A 229       6.551  23.840  37.403  1.00 17.340          O  
ATOM   3451  CB  THR A 229       7.642  23.630  34.499  1.00 24.140          C  
ATOM   3452  OG1 THR A 229       6.317  23.653  33.989  1.00 24.140          O  
ATOM   3453  CG2 THR A 229       7.960  22.235  35.077  1.00 24.140          C  
ATOM   3454  H   THR A 229       9.419  23.937  36.715  1.00 20.890          H  
ATOM   3455  HA  THR A 229       7.699  25.697  34.996  1.00 20.620          H  
ATOM   3456  HB  THR A 229       8.331  23.824  33.674  1.00 28.970          H  
ATOM   3457  HG1 THR A 229       6.272  23.055  33.235  1.00 28.970          H  
ATOM   3458 1HG2 THR A 229       7.848  21.483  34.288  1.00 28.970          H  
ATOM   3459 2HG2 THR A 229       8.974  22.219  35.436  1.00 28.970          H  
ATOM   3460 3HG2 THR A 229       7.284  21.998  35.893  1.00 28.970          H  
ATOM   3461  N   THR A 230       5.884  25.823  36.570  1.00 16.460          N  
ATOM   3462  CA  THR A 230       4.820  26.013  37.548  1.00 16.400          C  
ATOM   3463  C   THR A 230       3.449  25.928  36.896  1.00 16.260          C  
ATOM   3464  O   THR A 230       3.183  26.580  35.880  1.00 15.980          O  
ATOM   3465  CB  THR A 230       4.981  27.382  38.242  1.00 22.980          C  
ATOM   3466  OG1 THR A 230       6.264  27.422  38.890  1.00 22.980          O  
ATOM   3467  CG2 THR A 230       3.900  27.614  39.291  1.00 22.980          C  
ATOM   3468  H   THR A 230       6.054  26.518  35.837  1.00 19.750          H  
ATOM   3469  HA  THR A 230       4.889  25.227  38.298  1.00 19.680          H  
ATOM   3470  HB  THR A 230       4.918  28.161  37.496  1.00 27.580          H  
ATOM   3471  HG1 THR A 230       6.928  27.212  38.212  1.00 27.580          H  
ATOM   3472 1HG2 THR A 230       4.047  28.583  39.757  1.00 27.580          H  
ATOM   3473 2HG2 THR A 230       2.923  27.589  38.837  1.00 27.580          H  
ATOM   3474 3HG2 THR A 230       3.962  26.836  40.049  1.00 27.580          H  
ATOM   3475  N   LEU A 231       2.579  25.112  37.484  1.00 16.590          N  
ATOM   3476  CA  LEU A 231       1.218  24.951  36.979  1.00 16.610          C  
ATOM   3477  C   LEU A 231       0.253  25.838  37.765  1.00 16.240          C  
ATOM   3478  O   LEU A 231       0.102  25.696  38.991  1.00 16.410          O  
ATOM   3479  CB  LEU A 231       0.794  23.470  37.066  1.00 23.250          C  
ATOM   3480  CG  LEU A 231      -0.654  23.090  36.591  1.00 23.250          C  
ATOM   3481  CD1 LEU A 231      -0.816  23.339  35.107  1.00 23.250          C  
ATOM   3482  CD2 LEU A 231      -0.898  21.622  36.909  1.00 23.250          C  
ATOM   3483  H   LEU A 231       2.886  24.595  38.297  1.00 19.910          H  
ATOM   3484  HA  LEU A 231       1.197  25.265  35.937  1.00 19.930          H  
ATOM   3485 1HB  LEU A 231       1.495  22.888  36.468  1.00 27.900          H  
ATOM   3486 2HB  LEU A 231       0.889  23.150  38.104  1.00 27.900          H  
ATOM   3487  HG  LEU A 231      -1.381  23.703  37.098  1.00 27.900          H  
ATOM   3488 1HD1 LEU A 231      -1.815  23.057  34.809  1.00 27.900          H  
ATOM   3489 2HD1 LEU A 231      -0.659  24.377  34.879  1.00 27.900          H  
ATOM   3490 3HD1 LEU A 231      -0.095  22.736  34.561  1.00 27.900          H  
ATOM   3491 1HD2 LEU A 231      -1.905  21.342  36.594  1.00 27.900          H  
ATOM   3492 2HD2 LEU A 231      -0.169  21.008  36.378  1.00 27.900          H  
ATOM   3493 3HD2 LEU A 231      -0.791  21.456  37.978  1.00 27.900          H  
ATOM   3494  N   ILE A 232      -0.404  26.753  37.052  1.00 15.850          N  
ATOM   3495  CA  ILE A 232      -1.311  27.715  37.669  1.00 15.560          C  
ATOM   3496  C   ILE A 232      -2.741  27.586  37.138  1.00 15.840          C  
ATOM   3497  O   ILE A 232      -2.964  27.314  35.958  1.00 15.920          O  
ATOM   3498  CB  ILE A 232      -0.781  29.174  37.461  1.00 21.900          C  
ATOM   3499  CG1 ILE A 232      -0.702  29.549  35.931  1.00 21.900          C  
ATOM   3500  CG2 ILE A 232       0.614  29.292  38.096  1.00 21.900          C  
ATOM   3501  CD1 ILE A 232      -0.376  31.014  35.627  1.00 21.900          C  
ATOM   3502  H   ILE A 232      -0.233  26.777  36.043  1.00 19.020          H  
ATOM   3503  HA  ILE A 232      -1.346  27.525  38.733  1.00 18.670          H  
ATOM   3504  HB  ILE A 232      -1.466  29.870  37.949  1.00 26.280          H  
ATOM   3505 1HG1 ILE A 232       0.054  28.926  35.456  1.00 26.280          H  
ATOM   3506 2HG1 ILE A 232      -1.660  29.340  35.475  1.00 26.280          H  
ATOM   3507 1HG2 ILE A 232       1.002  30.298  38.005  1.00 26.280          H  
ATOM   3508 2HG2 ILE A 232       0.543  29.036  39.129  1.00 26.280          H  
ATOM   3509 3HG2 ILE A 232       1.288  28.602  37.598  1.00 26.280          H  
ATOM   3510 1HD1 ILE A 232      -0.360  31.164  34.549  1.00 26.280          H  
ATOM   3511 2HD1 ILE A 232      -1.143  31.647  36.072  1.00 26.280          H  
ATOM   3512 3HD1 ILE A 232       0.590  31.282  36.029  1.00 26.280          H  
ATOM   3513  N   ALA A 233      -3.716  27.777  38.024  1.00 16.120          N  
ATOM   3514  CA  ALA A 233      -5.129  27.716  37.655  1.00 16.500          C  
ATOM   3515  C   ALA A 233      -5.576  29.105  37.303  1.00 16.060          C  
ATOM   3516  O   ALA A 233      -5.209  30.059  37.995  1.00 15.750          O  
ATOM   3517  CB  ALA A 233      -5.975  27.150  38.778  1.00 22.950          C  
ATOM   3518  H   ALA A 233      -3.448  28.017  38.979  1.00 19.340          H  
ATOM   3519  HA  ALA A 233      -5.241  27.089  36.776  1.00 19.800          H  
ATOM   3520 1HB  ALA A 233      -7.017  27.129  38.463  1.00 27.540          H  
ATOM   3521 2HB  ALA A 233      -5.655  26.152  39.011  1.00 27.540          H  
ATOM   3522 3HB  ALA A 233      -5.870  27.783  39.660  1.00 27.540          H  
ATOM   3523  N   ILE A 234      -6.364  29.247  36.233  1.00 16.140          N  
ATOM   3524  CA  ILE A 234      -6.782  30.593  35.846  1.00 15.830          C  
ATOM   3525  C   ILE A 234      -8.295  30.805  35.689  1.00 16.300          C  
ATOM   3526  O   ILE A 234      -8.978  30.180  34.860  1.00 16.750          O  
ATOM   3527  CB  ILE A 234      -6.080  30.989  34.547  1.00 22.290          C  
ATOM   3528  CG1 ILE A 234      -4.536  30.930  34.725  1.00 22.290          C  
ATOM   3529  CG2 ILE A 234      -6.553  32.398  34.110  1.00 22.290          C  
ATOM   3530  CD1 ILE A 234      -3.785  30.998  33.453  1.00 22.290          C  
ATOM   3531  H   ILE A 234      -6.665  28.420  35.701  1.00 19.370          H  
ATOM   3532  HA  ILE A 234      -6.441  31.269  36.616  1.00 19.000          H  
ATOM   3533  HB  ILE A 234      -6.314  30.310  33.834  1.00 26.740          H  
ATOM   3534 1HG1 ILE A 234      -4.229  31.747  35.350  1.00 26.740          H  
ATOM   3535 2HG1 ILE A 234      -4.248  30.004  35.193  1.00 26.740          H  
ATOM   3536 1HG2 ILE A 234      -6.078  32.694  33.207  1.00 26.740          H  
ATOM   3537 2HG2 ILE A 234      -7.627  32.410  33.947  1.00 26.740          H  
ATOM   3538 3HG2 ILE A 234      -6.312  33.104  34.884  1.00 26.740          H  
ATOM   3539 1HD1 ILE A 234      -2.726  30.956  33.664  1.00 26.740          H  
ATOM   3540 2HD1 ILE A 234      -4.070  30.157  32.825  1.00 26.740          H  
ATOM   3541 3HD1 ILE A 234      -4.003  31.903  32.949  1.00 26.740          H  
ATOM   3542  N   ALA A 235      -8.803  31.744  36.470  1.00 16.310          N  
ATOM   3543  CA  ALA A 235     -10.205  32.096  36.445  1.00 16.820          C  
ATOM   3544  C   ALA A 235     -10.533  32.688  35.098  1.00 16.760          C  
ATOM   3545  O   ALA A 235      -9.866  33.633  34.663  1.00 16.370          O  
ATOM   3546  CB  ALA A 235     -10.531  33.094  37.530  1.00 23.340          C  
ATOM   3547  H   ALA A 235      -8.149  32.238  37.068  1.00 19.570          H  
ATOM   3548  HA  ALA A 235     -10.794  31.189  36.588  1.00 20.180          H  
ATOM   3549 1HB  ALA A 235     -11.588  33.344  37.492  1.00 28.010          H  
ATOM   3550 2HB  ALA A 235     -10.289  32.673  38.506  1.00 28.010          H  
ATOM   3551 3HB  ALA A 235      -9.949  33.981  37.363  1.00 28.010          H  
ATOM   3552  N   GLY A 236     -11.667  32.274  34.533  1.00 17.300          N  
ATOM   3553  CA  GLY A 236     -12.131  32.776  33.244  1.00 17.470          C  
ATOM   3554  C   GLY A 236     -11.805  31.861  32.061  1.00 17.620          C  
ATOM   3555  O   GLY A 236     -12.331  32.060  30.960  1.00 17.990          O  
ATOM   3556  H   GLY A 236     -12.191  31.536  34.985  1.00 20.760          H  
ATOM   3557 1HA  GLY A 236     -13.210  32.923  33.291  1.00 20.960          H  
ATOM   3558 2HA  GLY A 236     -11.694  33.754  33.067  1.00 20.960          H  
ATOM   3559  N   MET A 237     -10.998  30.812  32.258  1.00 17.490          N  
ATOM   3560  CA  MET A 237     -10.676  29.954  31.112  1.00 17.740          C  
ATOM   3561  C   MET A 237     -11.764  29.003  30.660  1.00 18.610          C  
ATOM   3562  O   MET A 237     -11.676  27.792  30.860  1.00 18.960          O  
ATOM   3563  CB  MET A 237      -9.439  29.136  31.373  1.00 24.740          C  
ATOM   3564  CG  MET A 237      -8.180  29.911  31.421  1.00 24.740          C  
ATOM   3565  SD  MET A 237      -6.746  28.892  31.681  1.00 24.740          S  
ATOM   3566  CE  MET A 237      -6.620  28.175  30.164  1.00 24.740          C  
ATOM   3567  H   MET A 237     -10.562  30.644  33.173  1.00 20.990          H  
ATOM   3568  HA  MET A 237     -10.474  30.595  30.266  1.00 21.290          H  
ATOM   3569 1HB  MET A 237      -9.543  28.653  32.343  1.00 29.680          H  
ATOM   3570 2HB  MET A 237      -9.378  28.372  30.627  1.00 29.680          H  
ATOM   3571 1HG  MET A 237      -8.058  30.426  30.480  1.00 29.680          H  
ATOM   3572 2HG  MET A 237      -8.238  30.653  32.215  1.00 29.680          H  
ATOM   3573 1HE  MET A 237      -5.755  27.530  30.152  1.00 29.680          H  
ATOM   3574 2HE  MET A 237      -7.475  27.607  29.960  1.00 29.680          H  
ATOM   3575 3HE  MET A 237      -6.532  28.957  29.434  1.00 29.680          H  
ATOM   3576  N   THR A 238     -12.750  29.565  29.976  1.00 19.050          N  
ATOM   3577  CA  THR A 238     -13.900  28.839  29.461  1.00 19.960          C  
ATOM   3578  C   THR A 238     -13.925  28.833  27.933  1.00 20.500          C  
ATOM   3579  O   THR A 238     -14.842  28.283  27.321  1.00 21.310          O  
ATOM   3580  CB  THR A 238     -15.206  29.476  29.968  1.00 27.580          C  
ATOM   3581  OG1 THR A 238     -15.307  30.823  29.473  1.00 27.580          O  
ATOM   3582  CG2 THR A 238     -15.180  29.519  31.495  1.00 27.580          C  
ATOM   3583  H   THR A 238     -12.737  30.583  29.912  1.00 22.860          H  
ATOM   3584  HA  THR A 238     -13.845  27.806  29.807  1.00 23.950          H  
ATOM   3585  HB  THR A 238     -16.062  28.896  29.629  1.00 33.100          H  
ATOM   3586  HG1 THR A 238     -15.602  30.803  28.555  1.00 33.100          H  
ATOM   3587 1HG2 THR A 238     -16.099  29.973  31.856  1.00 33.100          H  
ATOM   3588 2HG2 THR A 238     -15.097  28.504  31.881  1.00 33.100          H  
ATOM   3589 3HG2 THR A 238     -14.332  30.105  31.837  1.00 33.100          H  
ATOM   3590  N   CYS A 239     -12.950  29.493  27.310  1.00 20.150          N  
ATOM   3591  CA  CYS A 239     -12.923  29.611  25.855  1.00 20.750          C  
ATOM   3592  C   CYS A 239     -11.527  29.854  25.286  1.00 20.350          C  
ATOM   3593  O   CYS A 239     -10.615  30.286  26.000  1.00 19.560          O  
ATOM   3594  CB  CYS A 239     -13.818  30.770  25.444  1.00 28.810          C  
ATOM   3595  SG  CYS A 239     -13.236  32.368  26.086  1.00 28.810          S  
ATOM   3596  H   CYS A 239     -12.224  29.907  27.872  1.00 24.180          H  
ATOM   3597  HA  CYS A 239     -13.318  28.688  25.430  1.00 24.900          H  
ATOM   3598 1HB  CYS A 239     -13.868  30.836  24.359  1.00 34.570          H  
ATOM   3599 2HB  CYS A 239     -14.831  30.600  25.812  1.00 34.570          H  
ATOM   3600  HG  CYS A 239     -13.181  32.017  27.372  1.00 34.570          H  
ATOM   3601  N   ALA A 240     -11.390  29.655  23.968  1.00 20.980          N  
ATOM   3602  CA  ALA A 240     -10.130  29.910  23.271  1.00 20.770          C  
ATOM   3603  C   ALA A 240      -9.693  31.368  23.363  1.00 20.230          C  
ATOM   3604  O   ALA A 240      -8.509  31.659  23.509  1.00 19.720          O  
ATOM   3605  CB  ALA A 240     -10.246  29.514  21.815  1.00 29.160          C  
ATOM   3606  H   ALA A 240     -12.179  29.298  23.444  1.00 25.180          H  
ATOM   3607  HA  ALA A 240      -9.364  29.293  23.738  1.00 24.920          H  
ATOM   3608 1HB  ALA A 240      -9.287  29.670  21.319  1.00 34.990          H  
ATOM   3609 2HB  ALA A 240     -10.519  28.462  21.746  1.00 34.990          H  
ATOM   3610 3HB  ALA A 240     -11.007  30.120  21.329  1.00 34.990          H  
ATOM   3611  N   SER A 241     -10.635  32.311  23.329  1.00 20.430          N  
ATOM   3612  CA  SER A 241     -10.242  33.718  23.373  1.00 20.090          C  
ATOM   3613  C   SER A 241      -9.437  34.007  24.636  1.00 19.140          C  
ATOM   3614  O   SER A 241      -8.462  34.776  24.604  1.00 18.770          O  
ATOM   3615  CB  SER A 241     -11.467  34.612  23.316  1.00 28.260          C  
ATOM   3616  OG  SER A 241     -12.128  34.491  22.082  1.00 28.260          O  
ATOM   3617  H   SER A 241     -11.604  32.059  23.196  1.00 24.520          H  
ATOM   3618  HA  SER A 241      -9.614  33.930  22.508  1.00 24.110          H  
ATOM   3619 1HB  SER A 241     -12.145  34.356  24.120  1.00 33.910          H  
ATOM   3620 2HB  SER A 241     -11.163  35.646  23.467  1.00 33.910          H  
ATOM   3621  HG  SER A 241     -12.867  35.107  22.116  1.00 33.910          H  
ATOM   3622  N   CYS A 242      -9.851  33.395  25.748  1.00 18.830          N  
ATOM   3623  CA  CYS A 242      -9.168  33.528  27.021  1.00 18.020          C  
ATOM   3624  C   CYS A 242      -7.797  32.892  26.926  1.00 17.590          C  
ATOM   3625  O   CYS A 242      -6.808  33.491  27.338  1.00 17.050          O  
ATOM   3626  CB  CYS A 242      -9.954  32.872  28.137  1.00 25.550          C  
ATOM   3627  SG  CYS A 242      -9.199  33.022  29.723  1.00 25.550          S  
ATOM   3628  H   CYS A 242     -10.663  32.790  25.683  1.00 22.600          H  
ATOM   3629  HA  CYS A 242      -9.052  34.586  27.249  1.00 21.620          H  
ATOM   3630 1HB  CYS A 242     -10.947  33.314  28.197  1.00 30.660          H  
ATOM   3631 2HB  CYS A 242     -10.076  31.816  27.925  1.00 30.660          H  
ATOM   3632  HG  CYS A 242      -9.185  34.360  29.781  1.00 30.660          H  
ATOM   3633  N   VAL A 243      -7.729  31.693  26.344  1.00 17.970          N  
ATOM   3634  CA  VAL A 243      -6.459  30.981  26.222  1.00 17.720          C  
ATOM   3635  C   VAL A 243      -5.432  31.776  25.438  1.00 17.640          C  
ATOM   3636  O   VAL A 243      -4.272  31.874  25.847  1.00 17.120          O  
ATOM   3637  CB  VAL A 243      -6.673  29.636  25.492  1.00 24.910          C  
ATOM   3638  CG1 VAL A 243      -5.344  28.970  25.127  1.00 24.910          C  
ATOM   3639  CG2 VAL A 243      -7.480  28.720  26.372  1.00 24.910          C  
ATOM   3640  H   VAL A 243      -8.606  31.253  26.041  1.00 21.560          H  
ATOM   3641  HA  VAL A 243      -6.078  30.796  27.223  1.00 21.260          H  
ATOM   3642  HB  VAL A 243      -7.200  29.822  24.569  1.00 29.890          H  
ATOM   3643 1HG1 VAL A 243      -5.544  28.043  24.613  1.00 29.890          H  
ATOM   3644 2HG1 VAL A 243      -4.751  29.608  24.474  1.00 29.890          H  
ATOM   3645 3HG1 VAL A 243      -4.789  28.763  26.000  1.00 29.890          H  
ATOM   3646 1HG2 VAL A 243      -7.646  27.795  25.848  1.00 29.890          H  
ATOM   3647 2HG2 VAL A 243      -6.944  28.527  27.277  1.00 29.890          H  
ATOM   3648 3HG2 VAL A 243      -8.434  29.185  26.607  1.00 29.890          H  
ATOM   3649  N   HIS A 244      -5.853  32.348  24.316  1.00 18.260          N  
ATOM   3650  CA  HIS A 244      -4.941  33.108  23.483  1.00 18.390          C  
ATOM   3651  C   HIS A 244      -4.502  34.389  24.188  1.00 17.890          C  
ATOM   3652  O   HIS A 244      -3.316  34.744  24.151  1.00 17.690          O  
ATOM   3653  CB  HIS A 244      -5.612  33.458  22.149  1.00 25.690          C  
ATOM   3654  CG  HIS A 244      -5.861  32.276  21.244  1.00 25.690          C  
ATOM   3655  ND1 HIS A 244      -4.850  31.555  20.653  1.00 25.690          N  
ATOM   3656  CD2 HIS A 244      -7.015  31.709  20.842  1.00 25.690          C  
ATOM   3657  CE1 HIS A 244      -5.378  30.584  19.923  1.00 25.690          C  
ATOM   3658  NE2 HIS A 244      -6.698  30.654  20.022  1.00 25.690          N  
ATOM   3659  H   HIS A 244      -6.826  32.208  24.030  1.00 21.910          H  
ATOM   3660  HA  HIS A 244      -4.053  32.513  23.279  1.00 22.070          H  
ATOM   3661 1HB  HIS A 244      -6.577  33.932  22.355  1.00 30.830          H  
ATOM   3662 2HB  HIS A 244      -5.001  34.180  21.613  1.00 30.830          H  
ATOM   3663  HD1 HIS A 244      -3.881  31.623  20.879  1.00 30.830          H  
ATOM   3664  HD2 HIS A 244      -8.056  31.940  21.047  1.00 30.830          H  
ATOM   3665  HE1 HIS A 244      -4.740  29.897  19.366  1.00 30.830          H  
ATOM   3666  N   SER A 245      -5.440  35.058  24.873  1.00 17.780          N  
ATOM   3667  CA  SER A 245      -5.148  36.292  25.587  1.00 17.460          C  
ATOM   3668  C   SER A 245      -4.119  36.032  26.683  1.00 16.700          C  
ATOM   3669  O   SER A 245      -3.170  36.810  26.859  1.00 16.560          O  
ATOM   3670  CB  SER A 245      -6.430  36.837  26.192  1.00 24.570          C  
ATOM   3671  OG  SER A 245      -7.346  37.212  25.196  1.00 24.570          O  
ATOM   3672  H   SER A 245      -6.409  34.737  24.848  1.00 21.340          H  
ATOM   3673  HA  SER A 245      -4.743  37.018  24.884  1.00 20.950          H  
ATOM   3674 1HB  SER A 245      -6.879  36.085  26.837  1.00 29.490          H  
ATOM   3675 2HB  SER A 245      -6.199  37.691  26.802  1.00 29.490          H  
ATOM   3676  HG  SER A 245      -7.741  36.376  24.865  1.00 29.490          H  
ATOM   3677  N   ILE A 246      -4.276  34.905  27.384  1.00 16.350          N  
ATOM   3678  CA  ILE A 246      -3.361  34.501  28.432  1.00 15.740          C  
ATOM   3679  C   ILE A 246      -1.978  34.208  27.882  1.00 15.750          C  
ATOM   3680  O   ILE A 246      -1.000  34.733  28.410  1.00 15.470          O  
ATOM   3681  CB  ILE A 246      -3.883  33.280  29.190  1.00 22.280          C  
ATOM   3682  CG1 ILE A 246      -5.130  33.633  29.985  1.00 22.280          C  
ATOM   3683  CG2 ILE A 246      -2.799  32.777  30.123  1.00 22.280          C  
ATOM   3684  CD1 ILE A 246      -5.883  32.427  30.445  1.00 22.280          C  
ATOM   3685  H   ILE A 246      -5.103  34.325  27.199  1.00 19.620          H  
ATOM   3686  HA  ILE A 246      -3.274  35.327  29.141  1.00 18.890          H  
ATOM   3687  HB  ILE A 246      -4.158  32.513  28.474  1.00 26.740          H  
ATOM   3688 1HG1 ILE A 246      -4.832  34.203  30.866  1.00 26.740          H  
ATOM   3689 2HG1 ILE A 246      -5.788  34.257  29.390  1.00 26.740          H  
ATOM   3690 1HG2 ILE A 246      -3.122  31.904  30.665  1.00 26.740          H  
ATOM   3691 2HG2 ILE A 246      -1.931  32.522  29.574  1.00 26.740          H  
ATOM   3692 3HG2 ILE A 246      -2.552  33.562  30.807  1.00 26.740          H  
ATOM   3693 1HD1 ILE A 246      -6.738  32.749  31.015  1.00 26.740          H  
ATOM   3694 2HD1 ILE A 246      -6.214  31.862  29.573  1.00 26.740          H  
ATOM   3695 3HD1 ILE A 246      -5.284  31.793  31.058  1.00 26.740          H  
ATOM   3696  N   GLU A 247      -1.860  33.403  26.806  1.00 16.190          N  
ATOM   3697  CA  GLU A 247      -0.509  33.119  26.317  1.00 16.290          C  
ATOM   3698  C   GLU A 247       0.177  34.411  25.917  1.00 16.480          C  
ATOM   3699  O   GLU A 247       1.374  34.601  26.179  1.00 16.360          O  
ATOM   3700  CB  GLU A 247      -0.495  32.130  25.132  1.00 22.770          C  
ATOM   3701  CG  GLU A 247      -0.833  30.721  25.532  1.00 22.770          C  
ATOM   3702  CD  GLU A 247      -0.750  29.633  24.464  1.00 22.770          C  
ATOM   3703  OE1 GLU A 247      -0.650  29.957  23.296  1.00 22.770          O  
ATOM   3704  OE2 GLU A 247      -0.801  28.444  24.820  1.00 22.770          O  
ATOM   3705  H   GLU A 247      -2.689  32.978  26.372  1.00 19.430          H  
ATOM   3706  HA  GLU A 247       0.057  32.674  27.131  1.00 19.550          H  
ATOM   3707 1HB  GLU A 247      -1.226  32.451  24.386  1.00 27.320          H  
ATOM   3708 2HB  GLU A 247       0.488  32.130  24.664  1.00 27.320          H  
ATOM   3709 1HG  GLU A 247      -0.167  30.464  26.309  1.00 27.320          H  
ATOM   3710 2HG  GLU A 247      -1.837  30.757  25.922  1.00 27.320          H  
ATOM   3711  N   GLY A 248      -0.597  35.322  25.324  1.00 16.890          N  
ATOM   3712  CA  GLY A 248      -0.093  36.609  24.918  1.00 17.260          C  
ATOM   3713  C   GLY A 248       0.513  37.342  26.106  1.00 16.840          C  
ATOM   3714  O   GLY A 248       1.681  37.726  26.077  1.00 16.960          O  
ATOM   3715  H   GLY A 248      -1.573  35.093  25.108  1.00 20.270          H  
ATOM   3716 1HA  GLY A 248       0.652  36.482  24.135  1.00 20.710          H  
ATOM   3717 2HA  GLY A 248      -0.913  37.194  24.502  1.00 20.710          H  
ATOM   3718  N   MET A 249      -0.251  37.505  27.187  1.00 16.440          N  
ATOM   3719  CA  MET A 249       0.287  38.225  28.333  1.00 16.170          C  
ATOM   3720  C   MET A 249       1.392  37.506  29.099  1.00 15.770          C  
ATOM   3721  O   MET A 249       2.323  38.153  29.580  1.00 15.910          O  
ATOM   3722  CB  MET A 249      -0.818  38.590  29.291  1.00 22.750          C  
ATOM   3723  CG  MET A 249      -0.368  39.518  30.401  1.00 22.750          C  
ATOM   3724  SD  MET A 249       0.221  41.096  29.838  1.00 22.750          S  
ATOM   3725  CE  MET A 249       1.586  41.277  31.002  1.00 22.750          C  
ATOM   3726  H   MET A 249      -1.218  37.158  27.179  1.00 19.730          H  
ATOM   3727  HA  MET A 249       0.721  39.148  27.955  1.00 19.400          H  
ATOM   3728 1HB  MET A 249      -1.615  39.019  28.757  1.00 27.300          H  
ATOM   3729 2HB  MET A 249      -1.202  37.677  29.759  1.00 27.300          H  
ATOM   3730 1HG  MET A 249      -1.226  39.719  31.013  1.00 27.300          H  
ATOM   3731 2HG  MET A 249       0.386  39.057  31.026  1.00 27.300          H  
ATOM   3732 1HE  MET A 249       2.097  42.220  30.821  1.00 27.300          H  
ATOM   3733 2HE  MET A 249       1.205  41.264  32.028  1.00 27.300          H  
ATOM   3734 3HE  MET A 249       2.293  40.451  30.869  1.00 27.300          H  
ATOM   3735  N   ILE A 250       1.346  36.184  29.211  1.00 15.410          N  
ATOM   3736  CA  ILE A 250       2.387  35.511  29.975  1.00 15.140          C  
ATOM   3737  C   ILE A 250       3.726  35.777  29.310  1.00 15.550          C  
ATOM   3738  O   ILE A 250       4.698  36.107  29.984  1.00 15.580          O  
ATOM   3739  CB  ILE A 250       2.188  33.996  30.126  1.00 21.300          C  
ATOM   3740  CG1 ILE A 250       0.939  33.666  30.994  1.00 21.300          C  
ATOM   3741  CG2 ILE A 250       3.463  33.415  30.815  1.00 21.300          C  
ATOM   3742  CD1 ILE A 250       0.504  32.198  30.931  1.00 21.300          C  
ATOM   3743  H   ILE A 250       0.565  35.660  28.800  1.00 18.490          H  
ATOM   3744  HA  ILE A 250       2.413  35.947  30.976  1.00 18.170          H  
ATOM   3745  HB  ILE A 250       2.039  33.561  29.148  1.00 25.560          H  
ATOM   3746 1HG1 ILE A 250       1.154  33.922  32.032  1.00 25.560          H  
ATOM   3747 2HG1 ILE A 250       0.110  34.285  30.656  1.00 25.560          H  
ATOM   3748 1HG2 ILE A 250       3.375  32.358  30.919  1.00 25.560          H  
ATOM   3749 2HG2 ILE A 250       4.347  33.617  30.236  1.00 25.560          H  
ATOM   3750 3HG2 ILE A 250       3.579  33.869  31.801  1.00 25.560          H  
ATOM   3751 1HD1 ILE A 250      -0.370  32.043  31.550  1.00 25.560          H  
ATOM   3752 2HD1 ILE A 250       0.267  31.940  29.900  1.00 25.560          H  
ATOM   3753 3HD1 ILE A 250       1.277  31.563  31.276  1.00 25.560          H  
ATOM   3754  N   SER A 251       3.757  35.686  27.972  1.00 16.000          N  
ATOM   3755  CA  SER A 251       4.970  35.858  27.170  1.00 16.510          C  
ATOM   3756  C   SER A 251       5.645  37.218  27.368  1.00 16.890          C  
ATOM   3757  O   SER A 251       6.805  37.390  26.987  1.00 17.320          O  
ATOM   3758  CB  SER A 251       4.670  35.751  25.681  1.00 22.910          C  
ATOM   3759  OG  SER A 251       4.027  36.919  25.181  1.00 22.910          O  
ATOM   3760  H   SER A 251       2.898  35.408  27.486  1.00 19.200          H  
ATOM   3761  HA  SER A 251       5.669  35.076  27.434  1.00 19.810          H  
ATOM   3762 1HB  SER A 251       5.597  35.584  25.140  1.00 27.490          H  
ATOM   3763 2HB  SER A 251       4.030  34.885  25.508  1.00 27.490          H  
ATOM   3764  HG  SER A 251       3.114  36.948  25.538  1.00 27.490          H  
ATOM   3765  N   GLN A 252       4.923  38.204  27.919  1.00 16.860          N  
ATOM   3766  CA  GLN A 252       5.468  39.537  28.102  1.00 17.370          C  
ATOM   3767  C   GLN A 252       6.104  39.733  29.471  1.00 17.170          C  
ATOM   3768  O   GLN A 252       6.609  40.817  29.778  1.00 17.680          O  
ATOM   3769  CB  GLN A 252       4.371  40.571  27.854  1.00 24.110          C  
ATOM   3770  CG  GLN A 252       3.823  40.497  26.441  1.00 24.110          C  
ATOM   3771  CD  GLN A 252       4.888  40.769  25.401  1.00 24.110          C  
ATOM   3772  OE1 GLN A 252       5.476  41.855  25.385  1.00 24.110          O  
ATOM   3773  NE2 GLN A 252       5.170  39.788  24.548  1.00 24.110          N  
ATOM   3774  H   GLN A 252       3.981  38.017  28.273  1.00 20.230          H  
ATOM   3775  HA  GLN A 252       6.253  39.685  27.364  1.00 20.840          H  
ATOM   3776 1HB  GLN A 252       3.544  40.395  28.546  1.00 28.940          H  
ATOM   3777 2HB  GLN A 252       4.754  41.573  28.033  1.00 28.940          H  
ATOM   3778 1HG  GLN A 252       3.436  39.497  26.271  1.00 28.940          H  
ATOM   3779 2HG  GLN A 252       3.027  41.229  26.327  1.00 28.940          H  
ATOM   3780 1HE2 GLN A 252       5.876  39.915  23.853  1.00 28.940          H  
ATOM   3781 2HE2 GLN A 252       4.686  38.894  24.604  1.00 28.940          H  
ATOM   3782  N   LEU A 253       6.090  38.689  30.295  1.00 16.550          N  
ATOM   3783  CA  LEU A 253       6.689  38.767  31.610  1.00 16.460          C  
ATOM   3784  C   LEU A 253       8.164  38.384  31.497  1.00 16.790          C  
ATOM   3785  O   LEU A 253       8.510  37.259  31.127  1.00 16.660          O  
ATOM   3786  CB  LEU A 253       5.944  37.820  32.569  1.00 23.080          C  
ATOM   3787  CG  LEU A 253       6.438  37.735  34.040  1.00 23.080          C  
ATOM   3788  CD1 LEU A 253       6.246  39.052  34.762  1.00 23.080          C  
ATOM   3789  CD2 LEU A 253       5.675  36.634  34.744  1.00 23.080          C  
ATOM   3790  H   LEU A 253       5.639  37.816  30.004  1.00 19.860          H  
ATOM   3791  HA  LEU A 253       6.613  39.790  31.968  1.00 19.750          H  
ATOM   3792 1HB  LEU A 253       4.898  38.117  32.586  1.00 27.700          H  
ATOM   3793 2HB  LEU A 253       5.990  36.820  32.146  1.00 27.700          H  
ATOM   3794  HG  LEU A 253       7.498  37.509  34.043  1.00 27.700          H  
ATOM   3795 1HD1 LEU A 253       6.613  38.953  35.780  1.00 27.700          H  
ATOM   3796 2HD1 LEU A 253       6.802  39.838  34.266  1.00 27.700          H  
ATOM   3797 3HD1 LEU A 253       5.186  39.309  34.780  1.00 27.700          H  
ATOM   3798 1HD2 LEU A 253       6.027  36.540  35.772  1.00 27.700          H  
ATOM   3799 2HD2 LEU A 253       4.619  36.863  34.744  1.00 27.700          H  
ATOM   3800 3HD2 LEU A 253       5.844  35.712  34.211  1.00 27.700          H  
ATOM   3801  N   GLU A 254       9.045  39.321  31.816  1.00 17.340          N  
ATOM   3802  CA  GLU A 254      10.470  39.064  31.675  1.00 17.800          C  
ATOM   3803  C   GLU A 254      10.818  37.813  32.450  1.00 17.370          C  
ATOM   3804  O   GLU A 254      10.441  37.699  33.608  1.00 17.080          O  
ATOM   3805  CB  GLU A 254      11.293  40.246  32.189  1.00 24.740          C  
ATOM   3806  CG  GLU A 254      12.797  40.110  31.968  1.00 24.740          C  
ATOM   3807  CD  GLU A 254      13.571  41.289  32.457  1.00 24.740          C  
ATOM   3808  OE1 GLU A 254      12.970  42.223  32.928  1.00 24.740          O  
ATOM   3809  OE2 GLU A 254      14.773  41.256  32.361  1.00 24.740          O  
ATOM   3810  H   GLU A 254       8.718  40.229  32.122  1.00 20.810          H  
ATOM   3811  HA  GLU A 254      10.698  38.901  30.622  1.00 21.360          H  
ATOM   3812 1HB  GLU A 254      10.959  41.159  31.698  1.00 29.680          H  
ATOM   3813 2HB  GLU A 254      11.123  40.367  33.261  1.00 29.680          H  
ATOM   3814 1HG  GLU A 254      13.160  39.231  32.476  1.00 29.680          H  
ATOM   3815 2HG  GLU A 254      12.982  39.978  30.904  1.00 29.680          H  
ATOM   3816  N   GLY A 255      11.574  36.903  31.825  1.00 17.460          N  
ATOM   3817  CA  GLY A 255      11.995  35.654  32.460  1.00 17.240          C  
ATOM   3818  C   GLY A 255      11.223  34.399  32.035  1.00 16.750          C  
ATOM   3819  O   GLY A 255      11.643  33.283  32.366  1.00 16.740          O  
ATOM   3820  H   GLY A 255      11.847  37.078  30.868  1.00 20.950          H  
ATOM   3821 1HA  GLY A 255      13.056  35.504  32.263  1.00 20.690          H  
ATOM   3822 2HA  GLY A 255      11.905  35.766  33.537  1.00 20.690          H  
ATOM   3823  N   VAL A 256      10.097  34.537  31.320  1.00 16.470          N  
ATOM   3824  CA  VAL A 256       9.396  33.309  30.901  1.00 16.160          C  
ATOM   3825  C   VAL A 256      10.076  32.710  29.673  1.00 16.590          C  
ATOM   3826  O   VAL A 256      10.499  33.431  28.767  1.00 16.970          O  
ATOM   3827  CB  VAL A 256       7.892  33.528  30.605  1.00 22.750          C  
ATOM   3828  CG1 VAL A 256       7.187  34.046  31.822  1.00 22.750          C  
ATOM   3829  CG2 VAL A 256       7.707  34.484  29.469  1.00 22.750          C  
ATOM   3830  H   VAL A 256       9.734  35.475  31.106  1.00 19.760          H  
ATOM   3831  HA  VAL A 256       9.457  32.582  31.706  1.00 19.390          H  
ATOM   3832  HB  VAL A 256       7.441  32.567  30.354  1.00 27.300          H  
ATOM   3833 1HG1 VAL A 256       6.137  34.176  31.613  1.00 27.300          H  
ATOM   3834 2HG1 VAL A 256       7.311  33.347  32.643  1.00 27.300          H  
ATOM   3835 3HG1 VAL A 256       7.608  35.001  32.081  1.00 27.300          H  
ATOM   3836 1HG2 VAL A 256       6.656  34.597  29.314  1.00 27.300          H  
ATOM   3837 2HG2 VAL A 256       8.132  35.435  29.703  1.00 27.300          H  
ATOM   3838 3HG2 VAL A 256       8.171  34.113  28.562  1.00 27.300          H  
ATOM   3839  N   GLN A 257      10.189  31.385  29.658  1.00 16.640          N  
ATOM   3840  CA  GLN A 257      10.817  30.662  28.558  1.00 17.140          C  
ATOM   3841  C   GLN A 257       9.822  29.889  27.688  1.00 17.150          C  
ATOM   3842  O   GLN A 257       9.932  29.897  26.459  1.00 17.600          O  
ATOM   3843  CB  GLN A 257      11.840  29.687  29.137  1.00 23.800          C  
ATOM   3844  CG  GLN A 257      13.006  30.358  29.854  1.00 23.800          C  
ATOM   3845  CD  GLN A 257      13.939  29.349  30.488  1.00 23.800          C  
ATOM   3846  OE1 GLN A 257      13.647  28.153  30.474  1.00 23.800          O  
ATOM   3847  NE2 GLN A 257      15.061  29.813  31.030  1.00 23.800          N  
ATOM   3848  H   GLN A 257       9.823  30.863  30.446  1.00 19.970          H  
ATOM   3849  HA  GLN A 257      11.330  31.383  27.924  1.00 20.570          H  
ATOM   3850 1HB  GLN A 257      11.340  29.047  29.856  1.00 28.560          H  
ATOM   3851 2HB  GLN A 257      12.232  29.051  28.346  1.00 28.560          H  
ATOM   3852 1HG  GLN A 257      13.569  30.948  29.134  1.00 28.560          H  
ATOM   3853 2HG  GLN A 257      12.612  31.006  30.641  1.00 28.560          H  
ATOM   3854 1HE2 GLN A 257      15.711  29.178  31.456  1.00 28.560          H  
ATOM   3855 2HE2 GLN A 257      15.267  30.793  31.009  1.00 28.560          H  
ATOM   3856  N   GLN A 258       8.869  29.197  28.321  1.00 16.790          N  
ATOM   3857  CA  GLN A 258       7.894  28.394  27.570  1.00 16.950          C  
ATOM   3858  C   GLN A 258       6.501  28.501  28.157  1.00 16.490          C  
ATOM   3859  O   GLN A 258       6.265  28.266  29.346  1.00 16.140          O  
ATOM   3860  CB  GLN A 258       8.285  26.916  27.474  1.00 23.670          C  
ATOM   3861  CG  GLN A 258       9.552  26.645  26.720  1.00 23.670          C  
ATOM   3862  CD  GLN A 258       9.846  25.185  26.641  1.00 23.670          C  
ATOM   3863  OE1 GLN A 258       8.932  24.355  26.617  1.00 23.670          O  
ATOM   3864  NE2 GLN A 258      11.114  24.859  26.599  1.00 23.670          N  
ATOM   3865  H   GLN A 258       8.826  29.257  29.340  1.00 20.150          H  
ATOM   3866  HA  GLN A 258       7.844  28.785  26.554  1.00 20.340          H  
ATOM   3867 1HB  GLN A 258       8.375  26.483  28.446  1.00 28.400          H  
ATOM   3868 2HB  GLN A 258       7.483  26.379  26.973  1.00 28.400          H  
ATOM   3869 1HG  GLN A 258       9.459  27.036  25.719  1.00 28.400          H  
ATOM   3870 2HG  GLN A 258      10.380  27.130  27.213  1.00 28.400          H  
ATOM   3871 1HE2 GLN A 258      11.387  23.879  26.544  1.00 28.400          H  
ATOM   3872 2HE2 GLN A 258      11.820  25.566  26.619  1.00 28.400          H  
ATOM   3873  N   ILE A 259       5.556  28.842  27.304  1.00 16.590          N  
ATOM   3874  CA  ILE A 259       4.194  29.058  27.742  1.00 16.280          C  
ATOM   3875  C   ILE A 259       3.191  28.144  27.056  1.00 16.740          C  
ATOM   3876  O   ILE A 259       3.133  28.105  25.828  1.00 17.250          O  
ATOM   3877  CB  ILE A 259       3.804  30.521  27.447  1.00 22.920          C  
ATOM   3878  CG1 ILE A 259       4.796  31.498  28.114  1.00 22.920          C  
ATOM   3879  CG2 ILE A 259       2.402  30.808  27.949  1.00 22.920          C  
ATOM   3880  CD1 ILE A 259       5.929  32.003  27.226  1.00 22.920          C  
ATOM   3881  H   ILE A 259       5.794  28.991  26.331  1.00 19.910          H  
ATOM   3882  HA  ILE A 259       4.134  28.874  28.816  1.00 19.540          H  
ATOM   3883  HB  ILE A 259       3.837  30.692  26.372  1.00 27.500          H  
ATOM   3884 1HG1 ILE A 259       4.247  32.354  28.420  1.00 27.500          H  
ATOM   3885 2HG1 ILE A 259       5.227  31.018  28.993  1.00 27.500          H  
ATOM   3886 1HG2 ILE A 259       2.150  31.832  27.712  1.00 27.500          H  
ATOM   3887 2HG2 ILE A 259       1.698  30.153  27.469  1.00 27.500          H  
ATOM   3888 3HG2 ILE A 259       2.361  30.655  29.025  1.00 27.500          H  
ATOM   3889 1HD1 ILE A 259       6.530  32.680  27.783  1.00 27.500          H  
ATOM   3890 2HD1 ILE A 259       6.557  31.201  26.877  1.00 27.500          H  
ATOM   3891 3HD1 ILE A 259       5.506  32.519  26.367  1.00 27.500          H  
ATOM   3892  N   SER A 260       2.365  27.462  27.847  1.00 16.690          N  
ATOM   3893  CA  SER A 260       1.296  26.628  27.293  1.00 17.240          C  
ATOM   3894  C   SER A 260       0.018  26.717  28.131  1.00 17.050          C  
ATOM   3895  O   SER A 260       0.024  26.457  29.341  1.00 16.880          O  
ATOM   3896  CB  SER A 260       1.727  25.197  27.189  1.00 23.920          C  
ATOM   3897  OG  SER A 260       0.675  24.437  26.703  1.00 23.920          O  
ATOM   3898  H   SER A 260       2.526  27.488  28.859  1.00 20.030          H  
ATOM   3899  HA  SER A 260       1.058  26.990  26.290  1.00 20.690          H  
ATOM   3900 1HB  SER A 260       2.586  25.115  26.523  1.00 28.700          H  
ATOM   3901 2HB  SER A 260       2.031  24.825  28.169  1.00 28.700          H  
ATOM   3902  HG  SER A 260       0.993  23.517  26.703  1.00 28.700          H  
ATOM   3903  N   VAL A 261      -1.085  27.120  27.493  1.00 17.190          N  
ATOM   3904  CA  VAL A 261      -2.361  27.349  28.188  1.00 17.100          C  
ATOM   3905  C   VAL A 261      -3.519  26.461  27.661  1.00 17.930          C  
ATOM   3906  O   VAL A 261      -3.713  26.362  26.443  1.00 18.450          O  
ATOM   3907  CB  VAL A 261      -2.678  28.845  28.027  1.00 23.980          C  
ATOM   3908  CG1 VAL A 261      -3.933  29.216  28.659  1.00 23.980          C  
ATOM   3909  CG2 VAL A 261      -1.566  29.664  28.607  1.00 23.980          C  
ATOM   3910  H   VAL A 261      -1.013  27.334  26.486  1.00 20.630          H  
ATOM   3911  HA  VAL A 261      -2.222  27.133  29.242  1.00 20.520          H  
ATOM   3912  HB  VAL A 261      -2.766  29.048  26.975  1.00 28.770          H  
ATOM   3913 1HG1 VAL A 261      -4.119  30.262  28.495  1.00 28.770          H  
ATOM   3914 2HG1 VAL A 261      -4.715  28.641  28.220  1.00 28.770          H  
ATOM   3915 3HG1 VAL A 261      -3.876  29.020  29.727  1.00 28.770          H  
ATOM   3916 1HG2 VAL A 261      -1.781  30.693  28.436  1.00 28.770          H  
ATOM   3917 2HG2 VAL A 261      -1.489  29.484  29.626  1.00 28.770          H  
ATOM   3918 3HG2 VAL A 261      -0.634  29.419  28.142  1.00 28.770          H  
ATOM   3919  N   SER A 262      -4.285  25.817  28.572  1.00 18.160          N  
ATOM   3920  CA  SER A 262      -5.389  24.945  28.140  1.00 19.040          C  
ATOM   3921  C   SER A 262      -6.703  25.022  28.916  1.00 19.180          C  
ATOM   3922  O   SER A 262      -6.813  24.587  30.081  1.00 19.130          O  
ATOM   3923  CB  SER A 262      -5.008  23.501  28.254  1.00 26.300          C  
ATOM   3924  OG  SER A 262      -6.093  22.705  27.858  1.00 26.300          O  
ATOM   3925  H   SER A 262      -4.096  25.931  29.574  1.00 21.790          H  
ATOM   3926  HA  SER A 262      -5.607  25.183  27.101  1.00 22.850          H  
ATOM   3927 1HB  SER A 262      -4.141  23.277  27.694  1.00 31.560          H  
ATOM   3928 2HB  SER A 262      -4.774  23.280  29.298  1.00 31.560          H  
ATOM   3929  HG  SER A 262      -5.822  21.787  28.066  1.00 31.560          H  
ATOM   3930  N   LEU A 263      -7.748  25.436  28.192  1.00 19.540          N  
ATOM   3931  CA  LEU A 263      -9.120  25.575  28.688  1.00 19.800          C  
ATOM   3932  C   LEU A 263      -9.702  24.236  29.102  1.00 20.570          C  
ATOM   3933  O   LEU A 263     -10.703  24.177  29.810  1.00 20.750          O  
ATOM   3934  CB  LEU A 263     -10.022  26.235  27.633  1.00 27.620          C  
ATOM   3935  CG  LEU A 263     -10.479  25.381  26.392  1.00 27.620          C  
ATOM   3936  CD1 LEU A 263     -11.561  26.171  25.674  1.00 27.620          C  
ATOM   3937  CD2 LEU A 263      -9.289  25.078  25.419  1.00 27.620          C  
ATOM   3938  H   LEU A 263      -7.562  25.725  27.241  1.00 23.450          H  
ATOM   3939  HA  LEU A 263      -9.120  26.209  29.568  1.00 23.760          H  
ATOM   3940 1HB  LEU A 263     -10.933  26.560  28.145  1.00 33.140          H  
ATOM   3941 2HB  LEU A 263      -9.537  27.117  27.267  1.00 33.140          H  
ATOM   3942  HG  LEU A 263     -10.920  24.446  26.732  1.00 33.140          H  
ATOM   3943 1HD1 LEU A 263     -11.927  25.605  24.819  1.00 33.140          H  
ATOM   3944 2HD1 LEU A 263     -12.390  26.367  26.363  1.00 33.140          H  
ATOM   3945 3HD1 LEU A 263     -11.141  27.100  25.335  1.00 33.140          H  
ATOM   3946 1HD2 LEU A 263      -9.668  24.507  24.571  1.00 33.140          H  
ATOM   3947 2HD2 LEU A 263      -8.866  26.007  25.057  1.00 33.140          H  
ATOM   3948 3HD2 LEU A 263      -8.523  24.492  25.903  1.00 33.140          H  
ATOM   3949  N   ALA A 264      -9.113  23.147  28.603  1.00 21.120          N  
ATOM   3950  CA  ALA A 264      -9.584  21.813  28.921  1.00 21.990          C  
ATOM   3951  C   ALA A 264      -9.495  21.557  30.423  1.00 21.760          C  
ATOM   3952  O   ALA A 264     -10.335  20.853  30.989  1.00 22.430          O  
ATOM   3953  CB  ALA A 264      -8.780  20.774  28.162  1.00 30.440          C  
ATOM   3954  H   ALA A 264      -8.269  23.248  28.044  1.00 25.340          H  
ATOM   3955  HA  ALA A 264     -10.631  21.744  28.626  1.00 26.390          H  
ATOM   3956 1HB  ALA A 264      -9.155  19.780  28.398  1.00 36.530          H  
ATOM   3957 2HB  ALA A 264      -8.861  20.951  27.095  1.00 36.530          H  
ATOM   3958 3HB  ALA A 264      -7.740  20.837  28.460  1.00 36.530          H  
ATOM   3959  N   GLU A 265      -8.459  22.113  31.066  1.00 20.910          N  
ATOM   3960  CA  GLU A 265      -8.249  21.942  32.489  1.00 20.710          C  
ATOM   3961  C   GLU A 265      -8.536  23.248  33.228  1.00 19.930          C  
ATOM   3962  O   GLU A 265      -8.885  23.236  34.412  1.00 19.960          O  
ATOM   3963  CB  GLU A 265      -6.821  21.455  32.764  1.00 29.070          C  
ATOM   3964  CG  GLU A 265      -6.509  20.016  32.255  1.00 29.070          C  
ATOM   3965  CD  GLU A 265      -6.201  19.950  30.771  1.00 29.070          C  
ATOM   3966  OE1 GLU A 265      -5.754  20.937  30.251  1.00 29.070          O  
ATOM   3967  OE2 GLU A 265      -6.384  18.912  30.170  1.00 29.070          O  
ATOM   3968  H   GLU A 265      -7.780  22.692  30.568  1.00 25.090          H  
ATOM   3969  HA  GLU A 265      -8.945  21.188  32.854  1.00 24.850          H  
ATOM   3970 1HB  GLU A 265      -6.112  22.143  32.299  1.00 34.890          H  
ATOM   3971 2HB  GLU A 265      -6.633  21.479  33.836  1.00 34.890          H  
ATOM   3972 1HG  GLU A 265      -5.658  19.622  32.812  1.00 34.890          H  
ATOM   3973 2HG  GLU A 265      -7.369  19.382  32.466  1.00 34.890          H  
ATOM   3974  N   GLY A 266      -8.403  24.383  32.522  1.00 19.320          N  
ATOM   3975  CA  GLY A 266      -8.570  25.695  33.128  1.00 18.600          C  
ATOM   3976  C   GLY A 266      -7.282  26.116  33.813  1.00 17.840          C  
ATOM   3977  O   GLY A 266      -7.305  26.786  34.856  1.00 17.370          O  
ATOM   3978  H   GLY A 266      -8.098  24.352  31.553  1.00 23.180          H  
ATOM   3979 1HA  GLY A 266      -8.831  26.412  32.352  1.00 22.320          H  
ATOM   3980 2HA  GLY A 266      -9.389  25.675  33.844  1.00 22.320          H  
ATOM   3981  N   THR A 267      -6.164  25.624  33.268  1.00 17.840          N  
ATOM   3982  CA  THR A 267      -4.842  25.889  33.816  1.00 17.280          C  
ATOM   3983  C   THR A 267      -3.852  26.289  32.739  1.00 16.930          C  
ATOM   3984  O   THR A 267      -4.081  26.061  31.542  1.00 17.280          O  
ATOM   3985  CB  THR A 267      -4.246  24.641  34.512  1.00 24.420          C  
ATOM   3986  OG1 THR A 267      -3.952  23.637  33.514  1.00 24.420          O  
ATOM   3987  CG2 THR A 267      -5.222  24.055  35.529  1.00 24.420          C  
ATOM   3988  H   THR A 267      -6.242  25.105  32.387  1.00 21.410          H  
ATOM   3989  HA  THR A 267      -4.910  26.712  34.523  1.00 20.740          H  
ATOM   3990  HB  THR A 267      -3.330  24.920  35.025  1.00 29.300          H  
ATOM   3991  HG1 THR A 267      -3.172  23.887  33.007  1.00 29.300          H  
ATOM   3992 1HG2 THR A 267      -4.770  23.184  35.996  1.00 29.300          H  
ATOM   3993 2HG2 THR A 267      -5.446  24.796  36.287  1.00 29.300          H  
ATOM   3994 3HG2 THR A 267      -6.140  23.759  35.035  1.00 29.300          H  
ATOM   3995  N   ALA A 268      -2.695  26.757  33.196  1.00 16.370          N  
ATOM   3996  CA  ALA A 268      -1.567  27.105  32.344  1.00 16.110          C  
ATOM   3997  C   ALA A 268      -0.263  26.639  32.957  1.00 16.060          C  
ATOM   3998  O   ALA A 268      -0.077  26.665  34.175  1.00 15.940          O  
ATOM   3999  CB  ALA A 268      -1.494  28.601  32.146  1.00 22.660          C  
ATOM   4000  H   ALA A 268      -2.629  26.908  34.205  1.00 19.640          H  
ATOM   4001  HA  ALA A 268      -1.687  26.603  31.387  1.00 19.330          H  
ATOM   4002 1HB  ALA A 268      -0.637  28.825  31.514  1.00 27.190          H  
ATOM   4003 2HB  ALA A 268      -2.408  28.947  31.684  1.00 27.190          H  
ATOM   4004 3HB  ALA A 268      -1.363  29.079  33.099  1.00 27.190          H  
ATOM   4005  N   THR A 269       0.663  26.239  32.102  1.00 16.250          N  
ATOM   4006  CA  THR A 269       1.962  25.802  32.574  1.00 16.290          C  
ATOM   4007  C   THR A 269       3.032  26.749  32.059  1.00 15.890          C  
ATOM   4008  O   THR A 269       3.138  27.009  30.849  1.00 15.950          O  
ATOM   4009  CB  THR A 269       2.270  24.366  32.087  1.00 22.790          C  
ATOM   4010  OG1 THR A 269       1.265  23.465  32.546  1.00 22.790          O  
ATOM   4011  CG2 THR A 269       3.577  23.908  32.674  1.00 22.790          C  
ATOM   4012  H   THR A 269       0.460  26.243  31.101  1.00 19.500          H  
ATOM   4013  HA  THR A 269       1.984  25.825  33.663  1.00 19.550          H  
ATOM   4014  HB  THR A 269       2.317  24.344  30.996  1.00 27.350          H  
ATOM   4015  HG1 THR A 269       0.457  23.619  32.050  1.00 27.350          H  
ATOM   4016 1HG2 THR A 269       3.788  22.896  32.344  1.00 27.350          H  
ATOM   4017 2HG2 THR A 269       4.370  24.561  32.357  1.00 27.350          H  
ATOM   4018 3HG2 THR A 269       3.511  23.928  33.765  1.00 27.350          H  
ATOM   4019  N   VAL A 270       3.825  27.293  32.979  1.00 15.620          N  
ATOM   4020  CA  VAL A 270       4.865  28.209  32.539  1.00 15.410          C  
ATOM   4021  C   VAL A 270       6.243  27.813  33.037  1.00 15.680          C  
ATOM   4022  O   VAL A 270       6.457  27.588  34.234  1.00 15.770          O  
ATOM   4023  CB  VAL A 270       4.571  29.654  32.988  1.00 21.660          C  
ATOM   4024  CG1 VAL A 270       5.697  30.618  32.444  1.00 21.660          C  
ATOM   4025  CG2 VAL A 270       3.194  30.054  32.512  1.00 21.660          C  
ATOM   4026  H   VAL A 270       3.672  27.063  33.968  1.00 18.740          H  
ATOM   4027  HA  VAL A 270       4.896  28.199  31.451  1.00 18.490          H  
ATOM   4028  HB  VAL A 270       4.598  29.709  34.073  1.00 25.990          H  
ATOM   4029 1HG1 VAL A 270       5.494  31.627  32.750  1.00 25.990          H  
ATOM   4030 2HG1 VAL A 270       6.670  30.332  32.819  1.00 25.990          H  
ATOM   4031 3HG1 VAL A 270       5.710  30.578  31.355  1.00 25.990          H  
ATOM   4032 1HG2 VAL A 270       2.985  31.065  32.844  1.00 25.990          H  
ATOM   4033 2HG2 VAL A 270       3.163  29.999  31.423  1.00 25.990          H  
ATOM   4034 3HG2 VAL A 270       2.445  29.387  32.928  1.00 25.990          H  
ATOM   4035  N   LEU A 271       7.170  27.749  32.091  1.00 15.930          N  
ATOM   4036  CA  LEU A 271       8.576  27.487  32.362  1.00 16.290          C  
ATOM   4037  C   LEU A 271       9.250  28.832  32.448  1.00 16.150          C  
ATOM   4038  O   LEU A 271       9.087  29.655  31.534  1.00 16.120          O  
ATOM   4039  CB  LEU A 271       9.229  26.703  31.241  1.00 22.660          C  
ATOM   4040  CG  LEU A 271      10.740  26.395  31.354  1.00 22.660          C  
ATOM   4041  CD1 LEU A 271      11.018  25.409  32.490  1.00 22.660          C  
ATOM   4042  CD2 LEU A 271      11.168  25.887  30.051  1.00 22.660          C  
ATOM   4043  H   LEU A 271       6.849  27.922  31.133  1.00 19.120          H  
ATOM   4044  HA  LEU A 271       8.671  26.965  33.301  1.00 19.550          H  
ATOM   4045 1HB  LEU A 271       8.720  25.754  31.150  1.00 27.190          H  
ATOM   4046 2HB  LEU A 271       9.089  27.260  30.344  1.00 27.190          H  
ATOM   4047  HG  LEU A 271      11.301  27.302  31.577  1.00 27.190          H  
ATOM   4048 1HD1 LEU A 271      12.088  25.205  32.538  1.00 27.190          H  
ATOM   4049 2HD1 LEU A 271      10.707  25.831  33.397  1.00 27.190          H  
ATOM   4050 3HD1 LEU A 271      10.484  24.492  32.323  1.00 27.190          H  
ATOM   4051 1HD2 LEU A 271      12.234  25.656  30.066  1.00 27.190          H  
ATOM   4052 2HD2 LEU A 271      10.598  25.014  29.837  1.00 27.190          H  
ATOM   4053 3HD2 LEU A 271      10.976  26.636  29.310  1.00 27.190          H  
ATOM   4054  N   TYR A 272      10.019  29.058  33.499  1.00 16.220          N  
ATOM   4055  CA  TYR A 272      10.675  30.347  33.664  1.00 16.240          C  
ATOM   4056  C   TYR A 272      11.985  30.319  34.416  1.00 16.710          C  
ATOM   4057  O   TYR A 272      12.317  29.359  35.101  1.00 16.940          O  
ATOM   4058  CB  TYR A 272       9.729  31.313  34.376  1.00 22.730          C  
ATOM   4059  CG  TYR A 272       9.291  30.850  35.736  1.00 22.730          C  
ATOM   4060  CD1 TYR A 272       9.991  31.181  36.885  1.00 22.730          C  
ATOM   4061  CD2 TYR A 272       8.171  30.086  35.833  1.00 22.730          C  
ATOM   4062  CE1 TYR A 272       9.549  30.737  38.115  1.00 22.730          C  
ATOM   4063  CE2 TYR A 272       7.742  29.646  37.042  1.00 22.730          C  
ATOM   4064  CZ  TYR A 272       8.411  29.966  38.191  1.00 22.730          C  
ATOM   4065  OH  TYR A 272       7.956  29.516  39.429  1.00 22.730          O  
ATOM   4066  H   TYR A 272      10.104  28.324  34.214  1.00 19.460          H  
ATOM   4067  HA  TYR A 272      10.895  30.742  32.673  1.00 19.490          H  
ATOM   4068 1HB  TYR A 272      10.251  32.241  34.509  1.00 27.270          H  
ATOM   4069 2HB  TYR A 272       8.847  31.501  33.771  1.00 27.270          H  
ATOM   4070  HD1 TYR A 272      10.886  31.788  36.825  1.00 27.270          H  
ATOM   4071  HD2 TYR A 272       7.615  29.818  34.940  1.00 27.270          H  
ATOM   4072  HE1 TYR A 272      10.095  30.997  39.018  1.00 27.270          H  
ATOM   4073  HE2 TYR A 272       6.869  29.043  37.080  1.00 27.270          H  
ATOM   4074  HH  TYR A 272       7.188  28.925  39.312  1.00 27.270          H  
ATOM   4075  N   ASN A 273      12.720  31.416  34.295  1.00 16.970          N  
ATOM   4076  CA  ASN A 273      13.961  31.621  35.009  1.00 17.530          C  
ATOM   4077  C   ASN A 273      13.648  32.144  36.422  1.00 17.450          C  
ATOM   4078  O   ASN A 273      13.215  33.295  36.536  1.00 17.330          O  
ATOM   4079  CB  ASN A 273      14.839  32.599  34.259  1.00 24.320          C  
ATOM   4080  CG  ASN A 273      16.188  32.810  34.901  1.00 24.320          C  
ATOM   4081  OD1 ASN A 273      16.377  32.713  36.140  1.00 24.320          O  
ATOM   4082  ND2 ASN A 273      17.154  33.099  34.060  1.00 24.320          N  
ATOM   4083  H   ASN A 273      12.384  32.151  33.663  1.00 20.360          H  
ATOM   4084  HA  ASN A 273      14.475  30.670  35.038  1.00 21.040          H  
ATOM   4085 1HB  ASN A 273      14.986  32.240  33.239  1.00 29.180          H  
ATOM   4086 2HB  ASN A 273      14.327  33.561  34.190  1.00 29.180          H  
ATOM   4087 1HD2 ASN A 273      18.088  33.257  34.392  1.00 29.180          H  
ATOM   4088 2HD2 ASN A 273      16.953  33.158  33.080  1.00 29.180          H  
ATOM   4089  N   PRO A 274      13.835  31.340  37.497  1.00 17.660          N  
ATOM   4090  CA  PRO A 274      13.477  31.622  38.885  1.00 17.710          C  
ATOM   4091  C   PRO A 274      14.239  32.799  39.481  1.00 18.260          C  
ATOM   4092  O   PRO A 274      13.864  33.317  40.528  1.00 18.380          O  
ATOM   4093  CB  PRO A 274      13.824  30.316  39.608  1.00 26.570          C  
ATOM   4094  CG  PRO A 274      14.892  29.678  38.768  1.00 26.570          C  
ATOM   4095  CD  PRO A 274      14.558  30.053  37.343  1.00 26.570          C  
ATOM   4096  HA  PRO A 274      12.393  31.813  38.942  1.00 21.250          H  
ATOM   4097 1HB  PRO A 274      14.160  30.538  40.633  1.00 31.880          H  
ATOM   4098 2HB  PRO A 274      12.919  29.693  39.695  1.00 31.880          H  
ATOM   4099 1HG  PRO A 274      15.884  30.036  39.085  1.00 31.880          H  
ATOM   4100 2HG  PRO A 274      14.887  28.588  38.928  1.00 31.880          H  
ATOM   4101 1HD  PRO A 274      15.515  30.183  36.816  1.00 31.880          H  
ATOM   4102 2HD  PRO A 274      13.917  29.299  36.887  1.00 31.880          H  
ATOM   4103  N   SER A 275      15.347  33.197  38.845  1.00 18.720          N  
ATOM   4104  CA  SER A 275      16.128  34.319  39.353  1.00 19.390          C  
ATOM   4105  C   SER A 275      15.505  35.630  38.888  1.00 19.210          C  
ATOM   4106  O   SER A 275      15.918  36.717  39.304  1.00 19.780          O  
ATOM   4107  CB  SER A 275      17.578  34.235  38.898  1.00 26.880          C  
ATOM   4108  OG  SER A 275      17.710  34.472  37.522  1.00 26.880          O  
ATOM   4109  H   SER A 275      15.647  32.767  37.973  1.00 22.460          H  
ATOM   4110  HA  SER A 275      16.107  34.295  40.442  1.00 23.270          H  
ATOM   4111 1HB  SER A 275      18.165  34.967  39.450  1.00 32.250          H  
ATOM   4112 2HB  SER A 275      17.974  33.250  39.137  1.00 32.250          H  
ATOM   4113  HG  SER A 275      17.397  33.681  37.071  1.00 32.250          H  
ATOM   4114  N   VAL A 276      14.519  35.516  37.994  1.00 18.530          N  
ATOM   4115  CA  VAL A 276      13.839  36.645  37.406  1.00 18.400          C  
ATOM   4116  C   VAL A 276      12.368  36.651  37.843  1.00 17.760          C  
ATOM   4117  O   VAL A 276      11.863  37.688  38.264  1.00 17.920          O  
ATOM   4118  CB  VAL A 276      13.961  36.599  35.869  1.00 25.810          C  
ATOM   4119  CG1 VAL A 276      13.217  37.777  35.238  1.00 25.810          C  
ATOM   4120  CG2 VAL A 276      15.436  36.598  35.476  1.00 25.810          C  
ATOM   4121  H   VAL A 276      14.212  34.587  37.715  1.00 22.240          H  
ATOM   4122  HA  VAL A 276      14.310  37.560  37.763  1.00 22.080          H  
ATOM   4123  HB  VAL A 276      13.492  35.687  35.505  1.00 30.970          H  
ATOM   4124 1HG1 VAL A 276      13.304  37.715  34.168  1.00 30.970          H  
ATOM   4125 2HG1 VAL A 276      12.163  37.758  35.512  1.00 30.970          H  
ATOM   4126 3HG1 VAL A 276      13.655  38.713  35.580  1.00 30.970          H  
ATOM   4127 1HG2 VAL A 276      15.525  36.550  34.393  1.00 30.970          H  
ATOM   4128 2HG2 VAL A 276      15.908  37.510  35.841  1.00 30.970          H  
ATOM   4129 3HG2 VAL A 276      15.934  35.737  35.916  1.00 30.970          H  
ATOM   4130  N   ILE A 277      11.682  35.499  37.707  1.00 17.140          N  
ATOM   4131  CA  ILE A 277      10.248  35.386  38.017  1.00 16.550          C  
ATOM   4132  C   ILE A 277       9.838  34.585  39.237  1.00 16.410          C  
ATOM   4133  O   ILE A 277      10.157  33.408  39.387  1.00 16.400          O  
ATOM   4134  CB  ILE A 277       9.470  34.764  36.827  1.00 23.410          C  
ATOM   4135  CG1 ILE A 277       9.521  35.683  35.676  1.00 23.410          C  
ATOM   4136  CG2 ILE A 277       7.989  34.317  37.195  1.00 23.410          C  
ATOM   4137  CD1 ILE A 277       8.987  35.094  34.441  1.00 23.410          C  
ATOM   4138  H   ILE A 277      12.173  34.682  37.347  1.00 20.570          H  
ATOM   4139  HA  ILE A 277       9.873  36.400  38.163  1.00 19.860          H  
ATOM   4140  HB  ILE A 277      10.017  33.898  36.516  1.00 28.090          H  
ATOM   4141 1HG1 ILE A 277       8.958  36.586  35.908  1.00 28.090          H  
ATOM   4142 2HG1 ILE A 277      10.548  35.961  35.498  1.00 28.090          H  
ATOM   4143 1HG2 ILE A 277       7.511  33.846  36.362  1.00 28.090          H  
ATOM   4144 2HG2 ILE A 277       7.996  33.592  37.997  1.00 28.090          H  
ATOM   4145 3HG2 ILE A 277       7.406  35.181  37.496  1.00 28.090          H  
ATOM   4146 1HD1 ILE A 277       9.061  35.804  33.645  1.00 28.090          H  
ATOM   4147 2HD1 ILE A 277       9.546  34.237  34.196  1.00 28.090          H  
ATOM   4148 3HD1 ILE A 277       7.968  34.828  34.547  1.00 28.090          H  
ATOM   4149  N   SER A 278       9.029  35.226  40.061  1.00 16.420          N  
ATOM   4150  CA  SER A 278       8.389  34.587  41.198  1.00 16.390          C  
ATOM   4151  C   SER A 278       7.064  34.035  40.675  1.00 15.780          C  
ATOM   4152  O   SER A 278       6.436  34.696  39.848  1.00 15.450          O  
ATOM   4153  CB  SER A 278       8.130  35.599  42.302  1.00 22.960          C  
ATOM   4154  OG  SER A 278       7.335  35.052  43.327  1.00 22.960          O  
ATOM   4155  H   SER A 278       8.857  36.230  39.881  1.00 19.700          H  
ATOM   4156  HA  SER A 278       9.031  33.783  41.556  1.00 19.670          H  
ATOM   4157 1HB  SER A 278       9.081  35.933  42.711  1.00 27.550          H  
ATOM   4158 2HB  SER A 278       7.637  36.471  41.882  1.00 27.550          H  
ATOM   4159  HG  SER A 278       7.273  35.741  44.002  1.00 27.550          H  
ATOM   4160  N   PRO A 279       6.517  32.916  41.173  1.00 15.750          N  
ATOM   4161  CA  PRO A 279       5.219  32.410  40.747  1.00 15.360          C  
ATOM   4162  C   PRO A 279       4.124  33.463  40.997  1.00 15.220          C  
ATOM   4163  O   PRO A 279       3.080  33.446  40.340  1.00 14.860          O  
ATOM   4164  CB  PRO A 279       5.060  31.133  41.585  1.00 23.040          C  
ATOM   4165  CG  PRO A 279       6.016  31.305  42.756  1.00 23.040          C  
ATOM   4166  CD  PRO A 279       7.196  32.088  42.180  1.00 23.040          C  
ATOM   4167  HA  PRO A 279       5.279  32.157  39.681  1.00 18.430          H  
ATOM   4168 1HB  PRO A 279       4.014  31.023  41.906  1.00 27.650          H  
ATOM   4169 2HB  PRO A 279       5.302  30.252  40.972  1.00 27.650          H  
ATOM   4170 1HG  PRO A 279       5.513  31.826  43.588  1.00 27.650          H  
ATOM   4171 2HG  PRO A 279       6.315  30.316  43.141  1.00 27.650          H  
ATOM   4172 1HD  PRO A 279       7.658  32.676  42.975  1.00 27.650          H  
ATOM   4173 2HD  PRO A 279       7.921  31.413  41.688  1.00 27.650          H  
ATOM   4174  N   GLU A 280       4.388  34.407  41.913  1.00 15.630          N  
ATOM   4175  CA  GLU A 280       3.461  35.490  42.203  1.00 15.670          C  
ATOM   4176  C   GLU A 280       3.395  36.450  41.014  1.00 15.400          C  
ATOM   4177  O   GLU A 280       2.361  37.072  40.757  1.00 15.280          O  
ATOM   4178  CB  GLU A 280       3.887  36.220  43.475  1.00 21.920          C  
ATOM   4179  CG  GLU A 280       3.686  35.396  44.735  1.00 21.920          C  
ATOM   4180  CD  GLU A 280       2.224  35.164  45.013  1.00 21.920          C  
ATOM   4181  OE1 GLU A 280       1.528  36.142  45.168  1.00 21.920          O  
ATOM   4182  OE2 GLU A 280       1.795  34.028  45.024  1.00 21.920          O  
ATOM   4183  H   GLU A 280       5.261  34.391  42.437  1.00 18.760          H  
ATOM   4184  HA  GLU A 280       2.471  35.068  42.360  1.00 18.800          H  
ATOM   4185 1HB  GLU A 280       4.940  36.489  43.404  1.00 26.310          H  
ATOM   4186 2HB  GLU A 280       3.317  37.143  43.575  1.00 26.310          H  
ATOM   4187 1HG  GLU A 280       4.182  34.432  44.613  1.00 26.310          H  
ATOM   4188 2HG  GLU A 280       4.142  35.911  45.579  1.00 26.310          H  
ATOM   4189  N   GLU A 281       4.513  36.597  40.303  1.00 15.450          N  
ATOM   4190  CA  GLU A 281       4.606  37.461  39.149  1.00 15.390          C  
ATOM   4191  C   GLU A 281       3.907  36.790  37.976  1.00 14.860          C  
ATOM   4192  O   GLU A 281       3.351  37.476  37.114  1.00 14.810          O  
ATOM   4193  CB  GLU A 281       6.061  37.831  38.901  1.00 21.570          C  
ATOM   4194  CG  GLU A 281       6.580  38.740  40.014  1.00 21.570          C  
ATOM   4195  CD  GLU A 281       8.024  39.040  39.972  1.00 21.570          C  
ATOM   4196  OE1 GLU A 281       8.804  38.156  39.679  1.00 21.570          O  
ATOM   4197  OE2 GLU A 281       8.368  40.168  40.236  1.00 21.570          O  
ATOM   4198  H   GLU A 281       5.343  36.058  40.528  1.00 18.540          H  
ATOM   4199  HA  GLU A 281       4.080  38.387  39.370  1.00 18.470          H  
ATOM   4200 1HB  GLU A 281       6.677  36.946  38.856  1.00 25.880          H  
ATOM   4201 2HB  GLU A 281       6.154  38.351  37.960  1.00 25.880          H  
ATOM   4202 1HG  GLU A 281       6.036  39.682  39.955  1.00 25.880          H  
ATOM   4203 2HG  GLU A 281       6.339  38.289  40.973  1.00 25.880          H  
ATOM   4204  N   LEU A 282       3.916  35.444  37.945  1.00 14.620          N  
ATOM   4205  CA  LEU A 282       3.162  34.776  36.884  1.00 14.280          C  
ATOM   4206  C   LEU A 282       1.691  35.120  37.096  1.00 14.170          C  
ATOM   4207  O   LEU A 282       0.965  35.437  36.149  1.00 14.080          O  
ATOM   4208  CB  LEU A 282       3.234  33.242  36.943  1.00 20.130          C  
ATOM   4209  CG  LEU A 282       4.544  32.527  36.670  1.00 20.130          C  
ATOM   4210  CD1 LEU A 282       4.310  31.045  36.952  1.00 20.130          C  
ATOM   4211  CD2 LEU A 282       4.987  32.735  35.252  1.00 20.130          C  
ATOM   4212  H   LEU A 282       4.475  34.945  38.645  1.00 17.540          H  
ATOM   4213  HA  LEU A 282       3.473  35.147  35.915  1.00 17.140          H  
ATOM   4214 1HB  LEU A 282       2.903  32.930  37.926  1.00 24.150          H  
ATOM   4215 2HB  LEU A 282       2.513  32.856  36.224  1.00 24.150          H  
ATOM   4216  HG  LEU A 282       5.316  32.895  37.349  1.00 24.150          H  
ATOM   4217 1HD1 LEU A 282       5.209  30.511  36.779  1.00 24.150          H  
ATOM   4218 2HD1 LEU A 282       3.997  30.910  37.988  1.00 24.150          H  
ATOM   4219 3HD1 LEU A 282       3.533  30.663  36.287  1.00 24.150          H  
ATOM   4220 1HD2 LEU A 282       5.921  32.194  35.086  1.00 24.150          H  
ATOM   4221 2HD2 LEU A 282       4.220  32.366  34.578  1.00 24.150          H  
ATOM   4222 3HD2 LEU A 282       5.148  33.775  35.072  1.00 24.150          H  
ATOM   4223  N   ARG A 283       1.256  35.090  38.366  1.00 14.310          N  
ATOM   4224  CA  ARG A 283      -0.131  35.394  38.684  1.00 14.340          C  
ATOM   4225  C   ARG A 283      -0.429  36.847  38.308  1.00 14.460          C  
ATOM   4226  O   ARG A 283      -1.457  37.132  37.690  1.00 14.450          O  
ATOM   4227  CB  ARG A 283      -0.404  35.162  40.169  1.00 20.060          C  
ATOM   4228  CG  ARG A 283      -0.303  33.696  40.611  1.00 20.060          C  
ATOM   4229  CD  ARG A 283      -0.369  33.529  42.102  1.00 20.060          C  
ATOM   4230  NE  ARG A 283      -1.701  33.695  42.616  1.00 20.060          N  
ATOM   4231  CZ  ARG A 283      -2.068  33.792  43.903  1.00 20.060          C  
ATOM   4232  NH1 ARG A 283      -1.203  33.781  44.909  1.00 20.060          N  
ATOM   4233  NH2 ARG A 283      -3.360  33.887  44.123  1.00 20.060          N  
ATOM   4234  H   ARG A 283       1.903  34.786  39.103  1.00 17.170          H  
ATOM   4235  HA  ARG A 283      -0.776  34.739  38.101  1.00 17.210          H  
ATOM   4236 1HB  ARG A 283       0.287  35.735  40.770  1.00 24.080          H  
ATOM   4237 2HB  ARG A 283      -1.409  35.508  40.411  1.00 24.080          H  
ATOM   4238 1HG  ARG A 283      -1.136  33.139  40.184  1.00 24.080          H  
ATOM   4239 2HG  ARG A 283       0.624  33.266  40.257  1.00 24.080          H  
ATOM   4240 1HD  ARG A 283      -0.019  32.550  42.369  1.00 24.080          H  
ATOM   4241 2HD  ARG A 283       0.269  34.275  42.571  1.00 24.080          H  
ATOM   4242  HE  ARG A 283      -2.477  33.704  41.950  1.00 24.080          H  
ATOM   4243 1HH1 ARG A 283      -0.183  33.720  44.754  1.00 24.080          H  
ATOM   4244 2HH1 ARG A 283      -1.534  33.859  45.856  1.00 24.080          H  
ATOM   4245 1HH2 ARG A 283      -3.978  33.877  43.296  1.00 24.080          H  
ATOM   4246 2HH2 ARG A 283      -3.729  33.963  45.057  1.00 24.080          H  
ATOM   4247  N   ALA A 284       0.503  37.764  38.604  1.00 14.720          N  
ATOM   4248  CA  ALA A 284       0.301  39.165  38.253  1.00 15.030          C  
ATOM   4249  C   ALA A 284       0.128  39.342  36.744  1.00 14.920          C  
ATOM   4250  O   ALA A 284      -0.728  40.112  36.307  1.00 15.120          O  
ATOM   4251  CB  ALA A 284       1.469  40.000  38.726  1.00 20.920          C  
ATOM   4252  H   ALA A 284       1.322  37.490  39.154  1.00 17.660          H  
ATOM   4253  HA  ALA A 284      -0.610  39.508  38.748  1.00 18.040          H  
ATOM   4254 1HB  ALA A 284       1.289  41.046  38.480  1.00 25.100          H  
ATOM   4255 2HB  ALA A 284       1.580  39.887  39.805  1.00 25.100          H  
ATOM   4256 3HB  ALA A 284       2.374  39.662  38.230  1.00 25.100          H  
ATOM   4257  N   ALA A 285       0.916  38.607  35.940  1.00 14.720          N  
ATOM   4258  CA  ALA A 285       0.779  38.699  34.489  1.00 14.770          C  
ATOM   4259  C   ALA A 285      -0.634  38.291  34.079  1.00 14.640          C  
ATOM   4260  O   ALA A 285      -1.220  38.884  33.181  1.00 14.920          O  
ATOM   4261  CB  ALA A 285       1.813  37.831  33.785  1.00 20.660          C  
ATOM   4262  H   ALA A 285       1.661  38.037  36.352  1.00 17.660          H  
ATOM   4263  HA  ALA A 285       0.934  39.739  34.199  1.00 17.720          H  
ATOM   4264 1HB  ALA A 285       1.709  37.932  32.707  1.00 24.790          H  
ATOM   4265 2HB  ALA A 285       2.802  38.160  34.086  1.00 24.790          H  
ATOM   4266 3HB  ALA A 285       1.674  36.789  34.068  1.00 24.790          H  
ATOM   4267  N   ILE A 286      -1.216  37.318  34.770  1.00 14.370          N  
ATOM   4268  CA  ILE A 286      -2.576  36.900  34.455  1.00 14.400          C  
ATOM   4269  C   ILE A 286      -3.563  38.035  34.783  1.00 14.670          C  
ATOM   4270  O   ILE A 286      -4.462  38.350  33.981  1.00 14.920          O  
ATOM   4271  CB  ILE A 286      -2.973  35.616  35.227  1.00 20.150          C  
ATOM   4272  CG1 ILE A 286      -2.052  34.416  34.855  1.00 20.150          C  
ATOM   4273  CG2 ILE A 286      -4.407  35.273  34.997  1.00 20.150          C  
ATOM   4274  CD1 ILE A 286      -1.980  34.055  33.415  1.00 20.150          C  
ATOM   4275  H   ILE A 286      -0.674  36.843  35.502  1.00 17.240          H  
ATOM   4276  HA  ILE A 286      -2.650  36.716  33.388  1.00 17.280          H  
ATOM   4277  HB  ILE A 286      -2.847  35.788  36.286  1.00 24.180          H  
ATOM   4278 1HG1 ILE A 286      -1.058  34.623  35.198  1.00 24.180          H  
ATOM   4279 2HG1 ILE A 286      -2.423  33.549  35.388  1.00 24.180          H  
ATOM   4280 1HG2 ILE A 286      -4.660  34.410  35.569  1.00 24.180          H  
ATOM   4281 2HG2 ILE A 286      -5.015  36.090  35.318  1.00 24.180          H  
ATOM   4282 3HG2 ILE A 286      -4.582  35.080  33.949  1.00 24.180          H  
ATOM   4283 1HD1 ILE A 286      -1.331  33.197  33.305  1.00 24.180          H  
ATOM   4284 2HD1 ILE A 286      -2.954  33.817  33.052  1.00 24.180          H  
ATOM   4285 3HD1 ILE A 286      -1.570  34.878  32.836  1.00 24.180          H  
ATOM   4286  N   GLU A 287      -3.368  38.671  35.944  1.00 14.740          N  
ATOM   4287  CA  GLU A 287      -4.228  39.781  36.375  1.00 15.130          C  
ATOM   4288  C   GLU A 287      -4.178  40.948  35.386  1.00 15.510          C  
ATOM   4289  O   GLU A 287      -5.209  41.558  35.072  1.00 15.870          O  
ATOM   4290  CB  GLU A 287      -3.837  40.254  37.773  1.00 21.030          C  
ATOM   4291  CG  GLU A 287      -4.157  39.261  38.891  1.00 21.030          C  
ATOM   4292  CD  GLU A 287      -3.690  39.753  40.222  1.00 21.030          C  
ATOM   4293  OE1 GLU A 287      -3.038  40.767  40.238  1.00 21.030          O  
ATOM   4294  OE2 GLU A 287      -3.979  39.125  41.215  1.00 21.030          O  
ATOM   4295  H   GLU A 287      -2.623  38.324  36.561  1.00 17.690          H  
ATOM   4296  HA  GLU A 287      -5.247  39.434  36.420  1.00 18.160          H  
ATOM   4297 1HB  GLU A 287      -2.772  40.455  37.800  1.00 25.230          H  
ATOM   4298 2HB  GLU A 287      -4.349  41.189  37.995  1.00 25.230          H  
ATOM   4299 1HG  GLU A 287      -5.236  39.092  38.922  1.00 25.230          H  
ATOM   4300 2HG  GLU A 287      -3.675  38.311  38.665  1.00 25.230          H  
ATOM   4301  N   ASP A 288      -3.000  41.197  34.818  1.00 15.560          N  
ATOM   4302  CA  ASP A 288      -2.781  42.262  33.840  1.00 16.100          C  
ATOM   4303  C   ASP A 288      -3.641  42.117  32.577  1.00 16.210          C  
ATOM   4304  O   ASP A 288      -3.804  43.085  31.829  1.00 16.750          O  
ATOM   4305  CB  ASP A 288      -1.307  42.332  33.419  1.00 22.320          C  
ATOM   4306  CG  ASP A 288      -0.344  42.918  34.479  1.00 22.320          C  
ATOM   4307  OD1 ASP A 288      -0.791  43.545  35.417  1.00 22.320          O  
ATOM   4308  OD2 ASP A 288       0.843  42.721  34.325  1.00 22.320          O  
ATOM   4309  H   ASP A 288      -2.190  40.674  35.171  1.00 18.670          H  
ATOM   4310  HA  ASP A 288      -3.040  43.207  34.315  1.00 19.320          H  
ATOM   4311 1HB  ASP A 288      -0.973  41.332  33.179  1.00 26.790          H  
ATOM   4312 2HB  ASP A 288      -1.222  42.921  32.508  1.00 26.790          H  
ATOM   4313  N   MET A 289      -4.131  40.903  32.283  1.00 15.820          N  
ATOM   4314  CA  MET A 289      -4.942  40.661  31.096  1.00 16.040          C  
ATOM   4315  C   MET A 289      -6.429  40.492  31.453  1.00 16.250          C  
ATOM   4316  O   MET A 289      -7.247  40.140  30.603  1.00 16.630          O  
ATOM   4317  CB  MET A 289      -4.360  39.469  30.334  1.00 22.370          C  
ATOM   4318  CG  MET A 289      -5.013  39.092  28.994  1.00 22.370          C  
ATOM   4319  SD  MET A 289      -4.993  40.393  27.705  1.00 22.370          S  
ATOM   4320  CE  MET A 289      -3.309  40.455  27.109  1.00 22.370          C  
ATOM   4321  H   MET A 289      -4.022  40.123  32.939  1.00 18.980          H  
ATOM   4322  HA  MET A 289      -4.865  41.534  30.451  1.00 19.250          H  
ATOM   4323 1HB  MET A 289      -3.340  39.685  30.132  1.00 26.840          H  
ATOM   4324 2HB  MET A 289      -4.379  38.590  30.984  1.00 26.840          H  
ATOM   4325 1HG  MET A 289      -4.465  38.239  28.604  1.00 26.840          H  
ATOM   4326 2HG  MET A 289      -6.021  38.777  29.138  1.00 26.840          H  
ATOM   4327 1HE  MET A 289      -3.234  41.195  26.314  1.00 26.840          H  
ATOM   4328 2HE  MET A 289      -2.651  40.749  27.919  1.00 26.840          H  
ATOM   4329 3HE  MET A 289      -3.017  39.473  26.720  1.00 26.840          H  
ATOM   4330  N   GLY A 290      -6.791  40.778  32.707  1.00 16.120          N  
ATOM   4331  CA  GLY A 290      -8.179  40.661  33.142  1.00 16.400          C  
ATOM   4332  C   GLY A 290      -8.621  39.294  33.682  1.00 16.130          C  
ATOM   4333  O   GLY A 290      -9.825  39.056  33.808  1.00 16.490          O  
ATOM   4334  H   GLY A 290      -6.096  41.087  33.392  1.00 19.340          H  
ATOM   4335 1HA  GLY A 290      -8.351  41.409  33.914  1.00 19.680          H  
ATOM   4336 2HA  GLY A 290      -8.826  40.931  32.310  1.00 19.680          H  
ATOM   4337  N   PHE A 291      -7.689  38.393  34.005  1.00 15.630          N  
ATOM   4338  CA  PHE A 291      -8.077  37.079  34.511  1.00 15.530          C  
ATOM   4339  C   PHE A 291      -7.503  36.903  35.909  1.00 15.310          C  
ATOM   4340  O   PHE A 291      -6.826  37.793  36.403  1.00 15.110          O  
ATOM   4341  CB  PHE A 291      -7.625  35.987  33.542  1.00 21.780          C  
ATOM   4342  CG  PHE A 291      -8.253  36.135  32.191  1.00 21.780          C  
ATOM   4343  CD1 PHE A 291      -7.535  36.633  31.111  1.00 21.780          C  
ATOM   4344  CD2 PHE A 291      -9.582  35.830  32.013  1.00 21.780          C  
ATOM   4345  CE1 PHE A 291      -8.147  36.800  29.883  1.00 21.780          C  
ATOM   4346  CE2 PHE A 291     -10.200  36.009  30.798  1.00 21.780          C  
ATOM   4347  CZ  PHE A 291      -9.477  36.495  29.726  1.00 21.780          C  
ATOM   4348  H   PHE A 291      -6.685  38.588  33.932  1.00 18.760          H  
ATOM   4349  HA  PHE A 291      -9.162  37.029  34.591  1.00 18.640          H  
ATOM   4350 1HB  PHE A 291      -6.565  36.043  33.412  1.00 26.140          H  
ATOM   4351 2HB  PHE A 291      -7.872  35.010  33.937  1.00 26.140          H  
ATOM   4352  HD1 PHE A 291      -6.486  36.897  31.236  1.00 26.140          H  
ATOM   4353  HD2 PHE A 291     -10.149  35.452  32.863  1.00 26.140          H  
ATOM   4354  HE1 PHE A 291      -7.586  37.186  29.041  1.00 26.140          H  
ATOM   4355  HE2 PHE A 291     -11.258  35.763  30.687  1.00 26.140          H  
ATOM   4356  HZ  PHE A 291      -9.957  36.638  28.759  1.00 26.140          H  
ATOM   4357  N   GLU A 292      -7.797  35.808  36.600  1.00 15.500          N  
ATOM   4358  CA  GLU A 292      -7.202  35.677  37.954  1.00 15.460          C  
ATOM   4359  C   GLU A 292      -6.499  34.347  38.105  1.00 15.310          C  
ATOM   4360  O   GLU A 292      -6.851  33.398  37.424  1.00 15.420          O  
ATOM   4361  CB  GLU A 292      -8.247  35.854  39.068  1.00 21.660          C  
ATOM   4362  CG  GLU A 292      -8.946  37.212  39.090  1.00 21.660          C  
ATOM   4363  CD  GLU A 292      -9.922  37.352  40.241  1.00 21.660          C  
ATOM   4364  OE1 GLU A 292     -10.080  36.402  40.972  1.00 21.660          O  
ATOM   4365  OE2 GLU A 292     -10.501  38.404  40.388  1.00 21.660          O  
ATOM   4366  H   GLU A 292      -8.392  35.085  36.174  1.00 18.600          H  
ATOM   4367  HA  GLU A 292      -6.448  36.454  38.088  1.00 18.550          H  
ATOM   4368 1HB  GLU A 292      -8.991  35.083  39.016  1.00 25.990          H  
ATOM   4369 2HB  GLU A 292      -7.749  35.743  40.032  1.00 25.990          H  
ATOM   4370 1HG  GLU A 292      -8.190  37.996  39.161  1.00 25.990          H  
ATOM   4371 2HG  GLU A 292      -9.480  37.347  38.150  1.00 25.990          H  
ATOM   4372  N   ALA A 293      -5.524  34.233  39.009  1.00 15.210          N  
ATOM   4373  CA  ALA A 293      -4.849  32.941  39.125  1.00 15.190          C  
ATOM   4374  C   ALA A 293      -4.333  32.617  40.509  1.00 15.400          C  
ATOM   4375  O   ALA A 293      -4.119  33.512  41.339  1.00 15.440          O  
ATOM   4376  CB  ALA A 293      -3.673  32.877  38.159  1.00 21.270          C  
ATOM   4377  H   ALA A 293      -5.247  35.017  39.588  1.00 18.250          H  
ATOM   4378  HA  ALA A 293      -5.574  32.178  38.869  1.00 18.230          H  
ATOM   4379 1HB  ALA A 293      -3.208  31.890  38.214  1.00 25.530          H  
ATOM   4380 2HB  ALA A 293      -4.031  33.040  37.173  1.00 25.530          H  
ATOM   4381 3HB  ALA A 293      -2.947  33.636  38.413  1.00 25.530          H  
ATOM   4382  N   SER A 294      -4.097  31.309  40.689  1.00 15.670          N  
ATOM   4383  CA  SER A 294      -3.541  30.654  41.878  1.00 16.050          C  
ATOM   4384  C   SER A 294      -2.629  29.510  41.423  1.00 16.070          C  
ATOM   4385  O   SER A 294      -2.677  29.099  40.262  1.00 16.030          O  
ATOM   4386  CB  SER A 294      -4.650  30.116  42.759  1.00 22.320          C  
ATOM   4387  OG  SER A 294      -5.341  29.096  42.101  1.00 22.320          O  
ATOM   4388  H   SER A 294      -4.365  30.708  39.901  1.00 18.800          H  
ATOM   4389  HA  SER A 294      -2.947  31.362  42.443  1.00 19.260          H  
ATOM   4390 1HB  SER A 294      -4.226  29.733  43.688  1.00 26.780          H  
ATOM   4391 2HB  SER A 294      -5.335  30.921  43.017  1.00 26.780          H  
ATOM   4392  HG  SER A 294      -5.899  28.682  42.764  1.00 26.780          H  
ATOM   4393  N   VAL A 295      -1.784  28.986  42.316  1.00 16.280          N  
ATOM   4394  CA  VAL A 295      -0.836  27.947  41.892  1.00 16.420          C  
ATOM   4395  C   VAL A 295      -1.317  26.523  42.209  1.00 17.250          C  
ATOM   4396  O   VAL A 295      -1.465  26.148  43.369  1.00 17.790          O  
ATOM   4397  CB  VAL A 295       0.531  28.224  42.561  1.00 22.930          C  
ATOM   4398  CG1 VAL A 295       1.536  27.195  42.147  1.00 22.930          C  
ATOM   4399  CG2 VAL A 295       1.014  29.623  42.202  1.00 22.930          C  
ATOM   4400  H   VAL A 295      -1.789  29.314  43.275  1.00 19.540          H  
ATOM   4401  HA  VAL A 295      -0.700  28.025  40.821  1.00 19.700          H  
ATOM   4402  HB  VAL A 295       0.421  28.156  43.646  1.00 27.520          H  
ATOM   4403 1HG1 VAL A 295       2.488  27.404  42.629  1.00 27.520          H  
ATOM   4404 2HG1 VAL A 295       1.203  26.215  42.435  1.00 27.520          H  
ATOM   4405 3HG1 VAL A 295       1.660  27.231  41.072  1.00 27.520          H  
ATOM   4406 1HG2 VAL A 295       1.967  29.809  42.702  1.00 27.520          H  
ATOM   4407 2HG2 VAL A 295       1.146  29.716  41.140  1.00 27.520          H  
ATOM   4408 3HG2 VAL A 295       0.289  30.343  42.539  1.00 27.520          H  
ATOM   4409  N   VAL A 296      -1.509  25.710  41.166  1.00 17.440          N  
ATOM   4410  CA  VAL A 296      -2.040  24.350  41.288  1.00 18.310          C  
ATOM   4411  C   VAL A 296      -1.055  23.484  42.021  1.00 18.670          C  
ATOM   4412  O   VAL A 296      -1.416  22.674  42.874  1.00 18.560          O  
ATOM   4413  CB  VAL A 296      -2.313  23.714  39.913  1.00 25.290          C  
ATOM   4414  CG1 VAL A 296      -2.717  22.249  40.056  1.00 25.290          C  
ATOM   4415  CG2 VAL A 296      -3.374  24.478  39.218  1.00 25.290          C  
ATOM   4416  H   VAL A 296      -1.251  26.047  40.242  1.00 20.930          H  
ATOM   4417  HA  VAL A 296      -2.971  24.388  41.855  1.00 21.970          H  
ATOM   4418  HB  VAL A 296      -1.410  23.741  39.338  1.00 30.340          H  
ATOM   4419 1HG1 VAL A 296      -2.900  21.829  39.072  1.00 30.340          H  
ATOM   4420 2HG1 VAL A 296      -1.933  21.675  40.542  1.00 30.340          H  
ATOM   4421 3HG1 VAL A 296      -3.630  22.182  40.648  1.00 30.340          H  
ATOM   4422 1HG2 VAL A 296      -3.560  24.052  38.234  1.00 30.340          H  
ATOM   4423 2HG2 VAL A 296      -4.282  24.440  39.811  1.00 30.340          H  
ATOM   4424 3HG2 VAL A 296      -3.052  25.488  39.117  1.00 30.340          H  
ATOM   4425  N   SER A 297       0.204  23.652  41.659  1.00 19.220          N  
ATOM   4426  CA  SER A 297       1.291  22.877  42.243  1.00 19.820          C  
ATOM   4427  C   SER A 297       1.441  23.072  43.762  1.00 20.250          C  
ATOM   4428  O   SER A 297       2.130  22.286  44.415  1.00 20.580          O  
ATOM   4429  CB  SER A 297       2.608  23.189  41.547  1.00 27.510          C  
ATOM   4430  OG  SER A 297       3.027  24.501  41.787  1.00 27.510          O  
ATOM   4431  H   SER A 297       0.380  24.323  40.905  1.00 23.060          H  
ATOM   4432  HA  SER A 297       1.072  21.823  42.070  1.00 23.780          H  
ATOM   4433 1HB  SER A 297       3.370  22.494  41.897  1.00 33.010          H  
ATOM   4434 2HB  SER A 297       2.492  23.034  40.475  1.00 33.010          H  
ATOM   4435  HG  SER A 297       3.895  24.582  41.379  1.00 33.010          H  
ATOM   4436  N   GLU A 298       0.837  24.126  44.333  1.00 20.390          N  
ATOM   4437  CA  GLU A 298       0.915  24.374  45.767  1.00 20.930          C  
ATOM   4438  C   GLU A 298      -0.291  23.844  46.552  1.00 21.270          C  
ATOM   4439  O   GLU A 298      -0.353  24.018  47.774  1.00 21.740          O  
ATOM   4440  CB  GLU A 298       1.108  25.866  46.043  1.00 29.090          C  
ATOM   4441  CG  GLU A 298       2.459  26.410  45.597  1.00 29.090          C  
ATOM   4442  CD  GLU A 298       2.600  27.898  45.803  1.00 29.090          C  
ATOM   4443  OE1 GLU A 298       1.624  28.524  46.141  1.00 29.090          O  
ATOM   4444  OE2 GLU A 298       3.681  28.406  45.629  1.00 29.090          O  
ATOM   4445  H   GLU A 298       0.254  24.758  43.780  1.00 24.470          H  
ATOM   4446  HA  GLU A 298       1.798  23.859  46.144  1.00 25.120          H  
ATOM   4447 1HB  GLU A 298       0.330  26.428  45.522  1.00 34.900          H  
ATOM   4448 2HB  GLU A 298       0.997  26.060  47.108  1.00 34.900          H  
ATOM   4449 1HG  GLU A 298       3.230  25.909  46.179  1.00 34.900          H  
ATOM   4450 2HG  GLU A 298       2.624  26.153  44.562  1.00 34.900          H  
ATOM   4451  N   SER A 299      -1.252  23.217  45.868  1.00 21.160          N  
ATOM   4452  CA  SER A 299      -2.457  22.731  46.532  1.00 21.600          C  
ATOM   4453  C   SER A 299      -3.099  21.539  45.823  1.00 21.680          C  
ATOM   4454  O   SER A 299      -2.688  20.398  46.043  1.00 22.000          O  
ATOM   4455  OXT SER A 299      -4.243  21.688  45.382  1.00 32.400          O  
ATOM   4456  CB  SER A 299      -3.477  23.845  46.619  1.00 28.900          C  
ATOM   4457  OG  SER A 299      -4.662  23.372  47.187  1.00 28.900          O  
ATOM   4458  H   SER A 299      -1.158  23.078  44.858  1.00 25.390          H  
ATOM   4459  HA  SER A 299      -2.188  22.418  47.541  1.00 25.920          H  
ATOM   4460 1HB  SER A 299      -3.076  24.658  47.224  1.00 34.680          H  
ATOM   4461 2HB  SER A 299      -3.672  24.241  45.622  1.00 34.680          H  
ATOM   4462  HG  SER A 299      -4.999  22.725  46.530  1.00 34.680          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 -1551.93 185.032 1076.83 -86.0589 31.6826 61.4081 583.267 -610.662 -2.88688 -17.6614 -507.573 -100.595 -130.806 -98.9453 -60.5704 -32.0322 0.28658 1.64227 15.7455 138.809 213.857 -76.4885 68.3548 -49.1672 14.9407 180.868 -752.649
SER:NtermProteinFull_1 -1.78997 0.07612 2.73254 -0.02153 0 0.03049 0.52526 -1.0833 -0.04072 -0.19862 -2.62567 -1.88956 0 0 0 0 0 -0.01909 8e-05 0.45634 0 0 0.69673 -0.77834 0 0.08137 -3.84787
TRP_2 -4.9219 0.47695 2.53442 -0.84427 0.01749 0.31854 0.70289 -1.36436 -0.04072 -0.19862 -0.91017 0.0021 0 0 0 0 0 0.14893 0.00247 0 1.55967 -0.25332 0 1.6906 -0.16825 0.8201 -0.42744
PRO_3 -4.82498 0.74331 3.69923 -0.12076 0.00219 0.09042 1.23511 -1.46938 -0.00651 -0.06052 -1.95348 0.22089 0 0 0 0 0 -0.06537 0.04755 0.14928 0 -1.0089 0 -2.4119 -0.56942 0.95688 -5.34637
SER_4 -3.75737 0.24344 4.56501 -0.03066 0.00092 0.05155 1.87045 -1.96704 -0.0218 -0.23153 -2.48325 -0.89637 0 0 -1.18481 0 0 0.09868 0.00975 0.15481 0 -0.40501 0.64343 -0.77834 -0.50356 0.39891 -4.22276
ARG_5 -7.68331 0.72218 8.16103 -0.39653 0.04631 0.21621 3.0578 -3.46588 -0 -0 -3.43109 0.02088 0 0 -2.18202 0 0 -0.04265 0.35766 2.02001 0 -0.19677 0 -1.2888 -0.20227 0.65433 -3.63289
SER_6 -4.2068 0.24281 4.29988 -0.03428 0.00542 0.04619 2.21848 -1.85213 -0.02043 -0.19528 -2.90636 -0.37929 0 0 -1.46287 0 0 0.01963 0.0642 1.22547 0 -0.09448 1.86693 -0.77834 -0.39283 0.74828 -1.5858
LEU_7 -6.15732 0.65101 2.42962 -0.43421 0.11966 0.07122 1.49165 -1.7125 -0 -0 -1.06235 0.41847 0 0 -0.74743 0 0 0.0057 0.08725 0.28508 0 0.03591 0 0.18072 -0.38832 1.42716 -3.29867
PRO_8 -4.62622 0.94706 2.6442 -0.13286 0.00067 0.09467 0.74053 -1.19202 -0 -0 -0.29828 0.23399 0 0 0 0 0 -0.06059 0.01547 0.149 0 -1.11903 0 -2.4119 -0.46346 1.35558 -4.1232
ALA_9 -3.87119 0.36765 1.80977 -0.02532 9e-05 0 1.35382 -1.44153 -0 -0 -0.0115 -0.20259 0 0 0 0 0 -0.03908 0 0 0 -0.1393 0 1.8394 -0.81616 0.34861 -0.82732
GLN_10 -5.00889 0.48127 2.62449 -0.70303 0.27882 1.05569 1.30421 -1.44704 -0.00319 -0.02191 -1.41762 -2.14737 0 0 0 0 0 -0.03702 0.00554 0 3.12286 -0.11938 0 -0.18838 -0.68821 0.30703 -2.60212
GLU_11 -5.22341 0.64619 4.07724 -0.19219 0.02305 0.26586 1.5223 -1.94008 -0 -0 -1.20893 -0.46629 0 0 0 -0.91454 0 0.16265 0.12231 0 3.02293 0.08284 0 -2.7348 -0.24691 0.38889 -2.61291
ALA_12 -5.3957 0.62584 3.07147 -0.02147 0 0 2.78147 -2.22733 -0 -0 -2.6589 -0.30383 0 0 0 0 0 0.00385 0 0 0 0.13561 0 1.8394 0.20001 0.3536 -1.59596
VAL_13 -6.35932 0.63613 3.05945 -0.26347 0.1582 0.05404 3.0199 -2.36255 -0 -0 -3.76955 -0.32252 0 0 0 0 0 -0.0814 0.00141 0.28408 0 -0.7632 0 1.9342 0.00451 0.24586 -4.52423
VAL_14 -7.40674 0.79911 1.94275 -0.35104 0.19936 0.0836 2.45756 -2.09869 -0.00755 -0.02273 -2.18658 -0.04724 0 0 0 0 0 0.00057 0.17599 0.79513 0 -0.45576 0 1.9342 -0.33204 0.32658 -4.19352
LYS_15 -6.24847 0.41951 4.86341 -0.30351 0.04109 0.14843 2.50469 -2.35404 -0.03815 -0.15077 -3.56427 -0.21397 0 0 0 0 0 -0.06026 0.11708 2.41515 0 0.38375 0 -1.5107 -0.01719 0.56158 -3.00667
LEU_16 -9.62002 1.15071 2.78157 -0.55642 0.11213 0.14076 2.81574 -2.93536 -0.00755 -0.02273 -2.81207 0.23549 0 0 0 0 0 0.03371 0.02002 0.65479 0 -0.33823 0 0.18072 0.10188 0.76001 -7.30488
ARG_17 -7.56585 0.73391 7.45424 -0.79576 0.11872 0.50111 3.65113 -3.37702 -0.00418 -0.0156 -3.65471 0.46823 0 0 0 -0.45754 0 0.02373 0.0986 2.54597 0 -0.12598 0 -1.2888 -0.18557 0.80807 -1.06732
VAL_18 -8.32567 0.93043 1.81302 -0.32909 0.57032 0.07614 1.25467 -2.39703 -0.02697 -0.15794 -1.33452 -1.1709 0 0 0 0 0 0.02217 0.00678 1.1174 0 0.03488 0 1.9342 0.35601 0.86774 -4.75837
GLU_19 -5.27587 0.44427 6.28591 -0.47135 0.04051 0.69571 2.81691 -2.55036 -0.00531 -0.07492 -4.04988 -1.20526 0 0 -1.04391 0 0 -0.00888 0.11301 0 5.23579 -0.01946 0 -2.7348 0.50714 0.81951 -0.48124
GLY_20 -1.66303 0.1965 2.03141 -5e-05 0 0 0.80007 -0.94546 -0.00013 -0.00352 -1.2673 -0.38477 0 0 -1.04391 0 0 -0.1667 0 0 0 -1.5065 0 0.83697 -0.37724 0.41801 -3.07566
MET_21 -8.48456 1.40114 1.18001 -0.35855 0.18848 0.0436 0.45875 -1.43581 -0.02697 -0.15794 0.34091 0.0744 0 0 0 0 0 -0.01716 0.0751 1.3651 0 -0.03609 0 0.60916 -0.59561 0.4949 -4.88115
THR_22 -2.87497 0.40189 1.55432 -0.12028 0.08267 0.06523 0.49947 -0.93512 -0.00013 -0.00352 -0.39888 -0.76888 0 0 0 0 0 -0.04801 0.00386 0.11344 0 -0.70812 2.26884 -1.0874 -0.29533 0.66597 -1.58495
CYS_23 -5.40577 0.76441 4.15406 -0.04171 0 0.01308 2.52846 -2.15423 -0 -0 -1.98758 -0.67605 0 0 0 0 0 -0.00265 0.03389 1.05741 0 -0.37187 0 3.6196 -0.11713 0.5721 1.986
GLN_24 -3.53637 0.33302 3.09788 -0.71864 0.27391 1.06045 1.53278 -1.62664 -0 -0 -1.80638 -2.22992 0 0 0 0 0 0.00807 0.0006 0 3.01349 -0.08957 0 -0.18838 -0.26832 0.41305 -0.73097
SER_25 -3.55157 0.43247 4.06227 -0.02859 0 0.04627 1.64816 -1.90639 -0 -0 -0.91684 -1.13552 0 0 0 0 0 0.05491 0.00064 0.26185 0 -0.14592 0.60117 -0.77834 -0.48115 0.14883 -1.68774
CYS_26 -7.64026 0.65148 4.88747 -0.04428 0 0.01526 3.22346 -2.62151 -0 -0 -1.86688 -0.45758 0 0 0 0 0 0.11526 0.03808 0.32869 0 0.40108 0 3.6196 -0.09168 0.35227 0.91047
VAL_27 -8.12014 1.02757 4.80383 -0.29529 0.18591 0.06235 2.68734 -3.23544 -0.00242 -0.01826 -1.3483 0.0561 0 0 0 0 0 -0.06156 0.02552 0.01533 0 -0.34038 0 1.9342 0.28465 0.55308 -1.78591
SER_28 -3.86574 0.13909 4.74754 -0.0277 0 0.06427 1.98816 -2.2867 -0.01807 -0.16743 -1.89708 -0.60762 0 0 0 0 0 -0.02084 0.00069 0.66704 0 0.34669 0.60001 -0.77834 0.22205 0.34579 -0.54821
SER_29 -4.39191 0.18665 5.50629 -0.02669 0 0.06143 2.45416 -2.49663 -0 -0 -2.16736 -0.63261 0 0 0 0 0 -0.00082 0.00514 0.61216 0 0.35604 0.60431 -0.77834 0.28836 0.21728 -0.20252
ILE_30 -9.0846 0.66083 2.29236 -0.49284 0.39645 0.09923 2.56514 -2.59852 -0.01615 -0.07729 -2.30826 -0.02628 0 0 0 0 0 -0.03417 0.00064 0.53224 0 -0.46392 0 0.73287 0.1824 0.47616 -7.16372
GLU_31 -7.98475 0.61398 8.12434 -0.2144 0.03276 0.30085 3.81662 -3.76477 -0.0097 -0.11005 -3.86576 -0.56998 0 0 -1.15972 0 0 -0.01268 0.02329 0 3.08086 -0.09783 0 -2.7348 -0.13171 0.43805 -4.22538
GLY_32 -3.4501 0.20503 4.55736 -5e-05 0 0 2.07577 -2.1359 -0.00242 -0.01826 -2.02745 -0.39206 0 0 0 0 0 -0.03055 0 0 0 0.11667 0 0.83697 0.52682 0.14526 0.40711
LYS_33 -5.66069 0.42819 5.64856 -0.31069 0.04197 0.14778 2.27651 -2.45994 -0.00837 -0.05738 -1.42298 -0.04559 0 0 0 0 0 0.14037 0.08302 1.74491 0 -0.04824 0 -1.5107 0.40364 0.4626 -0.14704
VAL_34 -8.35568 0.9717 2.60409 -0.29955 0.14169 0.06621 2.69532 -2.67047 -0.0198 -0.112 -2.007 -0.19384 0 0 0 0 0 -0.04924 0.005 0.19171 0 -0.36857 0 1.9342 -0.29271 0.68418 -5.07476
ARG_35 -7.05803 0.4982 6.67351 -1.72024 0.5673 1.93992 2.50863 -3.26783 -0.02078 -0.1352 -1.53133 -2.09629 0 0 0 0 0 -0.08208 0.04543 3.06768 0 -0.18827 0 -1.2888 -0.15737 0.55791 -1.68766
LYS_36 -3.05026 0.24007 3.53411 -0.33018 0.04767 0.18346 1.13853 -1.57496 -0 -0 -1.19034 -0.12569 0 0 0 0 0 -0.01851 0.03234 1.70067 0 0.04081 0 -1.5107 -0.23589 0.45966 -0.65923
LEU_37 -7.2352 0.69194 3.67175 -0.47025 0.19483 0.07812 2.69937 -2.53469 -0.02443 -0.1699 -2.16667 0.33945 0 0 0 0 0 0.04632 0.05539 0.3343 0 -0.21632 0 0.18072 -0.32371 0.31381 -4.53517
GLN_38 -4.17213 0.39307 2.79045 -0.85131 0.52362 1.33327 1.08748 -1.49167 -0.01556 -0.07214 -0.2794 -2.24998 0 0 0 0 0 -0.01404 0.0008 0 4.54163 0.13814 0 -0.18838 -0.47107 0.30455 1.30732
GLY_39 -4.24299 0.55407 2.94744 -5e-05 0 0 1.79946 -1.82305 -0 -0 -1.8959 -0.40361 0 0 0 0 0 -0.16803 0 0 0 -1.42934 0 0.83697 -0.77745 0.47433 -4.12816
VAL_40 -8.52442 1.03546 2.25564 -0.26933 0.18233 0.05128 1.86662 -2.60264 -0 -0 -0.96608 0.03548 0 0 0 0 0 0.03631 0.0128 0.1384 0 -0.49756 0 1.9342 -0.76326 0.63555 -5.43922
VAL_41 -6.75968 0.52753 4.07091 -0.28799 0.18218 0.05954 1.59511 -2.50721 -0 -0 -1.80137 -0.3173 0 0 -0.45513 0 0 0.01452 0.04625 0.21646 0 -0.50385 0 1.9342 -0.16149 0.59692 -3.55039
ARG_42 -5.14722 0.44811 4.69124 -0.88633 0.15869 0.63794 2.67131 -2.29449 -0 -0 -2.06889 -0.1047 0 0 -0.45513 0 0 0.03239 0.03725 1.67398 0 -0.22608 0 -1.2888 0.06018 0.65892 -1.40164
VAL_43 -7.09565 1.04271 0.9482 -0.27062 0.17778 0.05658 0.793 -1.61127 -0 -0 -0.16364 -0.38499 0 0 0 0 0 -0.04313 0.18529 0.26883 0 -0.69817 0 1.9342 -0.17956 0.54903 -4.49141
LYS_44 -3.94495 0.23643 3.83696 -0.4621 0.0997 0.25675 2.40136 -1.85996 -0.01694 -0.06286 -2.65825 -0.16738 0 0 0 0 0 -0.02701 0.01575 1.92063 0 0.21993 0 -1.5107 -0.064 0.32398 -1.46266
VAL_45 -7.44547 1.3697 0.97408 -0.27472 0.20858 0.05637 1.70948 -1.9286 -8e-05 -0.0002 -1.60946 -0.23619 0 0 -1.15972 0 0 -0.05996 0.02177 0.27419 0 -0.79144 0 1.9342 -0.11805 0.37209 -6.70343
SER_46 -4.18481 0.21183 4.84159 -0.03603 0.00183 0.06705 2.91094 -2.35693 -0.01694 -0.06286 -3.12806 -0.79515 0 0 0 -0.72516 0 -0.07417 2e-05 0.41599 0 0.47365 0.64501 -0.77834 0.03351 0.33007 -2.22696
LEU_47 -6.17355 0.71426 2.54212 -0.66017 0.18709 0.2123 0.99462 -2.15062 -8e-05 -0.0002 -0.5665 0.14143 0 0 0 0 0 0.03436 0.00909 0.8491 0 -0.19978 0 0.18072 0.25725 0.37712 -3.25143
SER_48 -2.35186 0.13278 2.89692 -0.03135 0.00283 0.05213 0.63139 -1.40711 -0.00316 -0.02056 0.35815 -0.98767 0 0 0 0 0 -0.05551 0.02248 0.17691 0 -0.37169 0.63818 -0.77834 -0.26049 0.47875 -0.87723
ASN_49 -4.50746 0.61871 4.9938 -0.20697 0.03918 0.35231 1.59109 -2.33988 -0.06754 -0.26352 -0.97639 -0.70593 0 0 0 -0.72516 0 -0.0431 0.02708 0 3.61534 -0.39466 0 -0.93687 -0.36048 0.31335 0.02293
GLN_50 -6.1655 0.38465 6.2902 -0.64588 0.1355 1.06531 2.26945 -3.00863 -0.00505 -0.02984 -3.1359 -0.46463 0 0 0 0 0 0.14754 0.05676 0 3.19085 -0.20942 0 -0.18838 -0.24496 0.27458 -0.28335
GLU_51 -6.90363 0.58105 7.43176 -0.3315 0.07956 0.3998 3.46163 -3.3528 -0.06964 -0.27328 -4.58851 -0.36062 0 0 0 -0.66853 0 0.07647 0.0165 0 3.80749 -0.07196 0 -2.7348 0.01437 0.65359 -2.83305
ALA_52 -5.94832 0.61578 2.13108 -0.02627 0.00111 0 2.42989 -2.22621 -0.00247 -0.01079 -2.69964 -0.40327 0 0 0 0 0 -0.04021 0 0 0 0.6609 0 1.8394 0.61191 0.54928 -2.51784
VAL_53 -5.38507 0.32266 3.30636 -0.27422 0.15783 0.05654 2.48161 -2.09541 -0.02545 -0.0931 -2.66527 -0.22071 0 0 0 0 0 -0.00981 0.06741 0.17763 0 -0.61125 0 1.9342 0.25511 0.29461 -2.32631
ILE_54 -9.07394 1.06806 1.32734 -0.55183 0.32354 0.15686 2.52237 -2.42117 -0.00182 -0.00519 -2.45609 0.07806 0 0 0 0 0 0.21355 0.15772 3.35049 0 -0.76099 0 0.73287 -0.39665 0.48261 -5.2542
THR_55 -6.58758 0.53382 4.15811 -0.16617 0.06447 0.06191 3.24811 -2.57483 -0.01939 -0.07226 -3.91681 -0.30239 0 0 0 0 0 0.13424 0.00452 0.1046 0 -0.00554 2.32579 -1.0874 -0.15251 0.66706 -3.58224
TYR_56 -12.3026 1.10351 3.68168 -1.12421 0.20948 0.6111 3.43396 -3.27837 -0.00443 -0.02559 -2.97441 -0.29985 0 0 0 0 0 -0.00778 0.01196 0 1.64542 -0.51478 0.02908 1.2797 0.01283 0.69745 -7.8159
GLN_57 -6.54442 0.7445 5.25269 -0.29552 0.08717 0.29381 3.49555 -2.65546 -0 -0 -3.94787 -0.73659 0 0 0 -0.91454 0 -0.05463 0.08034 0 3.42841 0.19022 0 -0.18838 0.60222 1.16454 0.00202
PRO_58 -6.03061 0.90048 3.06787 -0.06907 0 0.04294 1.43595 -1.47236 -0 -0 -0.24129 0.60509 0 0 -0.79643 0 0 -0.09247 0.05992 0.20429 0 -0.68374 0 -2.4119 0.78608 1.03359 -3.66166
TYR_59 -3.3947 0.49922 2.02827 -0.92745 0.03786 0.37783 0.69094 -1.05776 -0 -0 0.46691 -0.29148 0 0 0 0 0 -0.02058 0.00567 0 1.95815 -0.31924 0.00045 1.2797 0.15676 0.32443 1.81497
LEU_60 -5.09098 0.55454 2.66391 -0.50855 0.24485 0.13696 0.89716 -1.54821 -0.01556 -0.07214 -0.79041 0.15197 0 0 0 0 0 -0.05669 0.00302 0.26285 0 -0.25671 0 0.18072 0.01083 0.43455 -2.7979
ILE_61 -8.97986 1.01337 3.20561 -0.55832 0.46871 0.11815 2.36985 -2.63028 -0 -0 -1.2034 -0.16643 0 0 0 0 0 -0.02989 0.10699 0.94071 0 0.07236 0 0.73287 0.11956 0.5478 -3.87218
GLN_62 -6.43628 0.73896 6.84153 -0.6053 0.13579 0.56555 3.31169 -2.93979 -0 -0 -3.68496 -0.6477 0 0 -1.78998 0 0 0.08741 0.23701 0 2.04639 -0.0396 0 -0.18838 0.0024 1.20067 -1.16457
PRO_63 -6.19876 1.01384 2.96942 -0.06665 0 0.04206 1.64036 -1.47541 -0 -0 -1.52586 0.61598 0 0 0 0 0 -0.0549 0.03559 0.15778 0 -0.5358 0 -2.4119 0.07608 1.14993 -4.56827
GLU_64 -5.83837 0.45101 6.6309 -0.45397 0.06292 0.86601 2.12122 -2.80536 -0 -0 -1.88956 -0.47095 0 0 0 -0.83454 0 -0.05307 0.37404 0 3.35444 -0.3387 0 -2.7348 -0.08972 0.43483 -1.21369
ASP_65 -5.38794 0.40252 6.43099 -0.10339 0.00034 0.30128 3.27113 -2.88481 -0 -0 -4.16086 -0.57452 0 0 -0.99355 0 0 0.07624 0.04665 0 2.27739 -0.24547 0 -2.3716 -0.41985 0.5142 -3.82125
LEU_66 -8.93684 0.876 2.39036 -0.46999 0.2292 0.09888 2.30576 -2.46916 -0 -0 -1.87984 0.22993 0 0 0 0 0 0.13452 0.09711 0.41696 0 -0.26238 0 0.18072 -0.26251 0.68408 -6.6372
ARG_67 -9.63507 0.84082 8.8556 -0.55346 0.09657 0.30783 4.09613 -4.33013 -0.01638 -0.13934 -4.19447 0.39554 0 0 -0.746 -0.83454 0 0.01392 0.1575 2.31929 0 0.01649 0 -1.2888 -0.00988 0.67671 -3.97167
ASP_68 -4.70375 0.15349 6.49222 -0.10994 0.01137 0.33707 2.76436 -2.94259 -0 -0 -1.71431 -0.35103 0 0 0 0 0 -0.04874 0.07212 0 1.68247 0.16138 0 -2.3716 -0.04406 0.50775 -0.10377
HIS_69 -8.00043 0.76665 6.45657 -0.66543 0.01473 0.69573 2.88833 -3.3917 -0 -0 -2.35456 -0.27152 0 0 0 0 0 0.01985 0.16924 0 1.65776 -0.10628 0 -0.45461 -0.16372 0.35761 -2.38177
VAL_70 -8.66769 1.28034 3.33304 -0.32647 0.36758 0.07483 2.76507 -3.01899 -0 -0 -1.94031 -0.28576 0 0 0 0 0 -0.0201 0.00162 0.17716 0 -0.17946 0 1.9342 -0.12123 0.56559 -4.06058
ASN_71 -6.64793 0.61512 7.47539 -0.19256 0.00188 0.25981 4.27101 -3.80938 -0.01638 -0.13934 -3.16717 -0.34759 0 0 -1.92426 0 0 0.13706 0.01025 0 2.9643 0.34086 0 -0.93687 -0.09255 0.67996 -0.5184
ASP_72 -3.04847 0.22225 4.33441 -0.10625 0.00853 0.32408 1.69148 -1.95372 -0 -0 -1.07026 -0.38173 0 0 0 0 0 -0.03587 0.03557 0 1.7555 0.00212 0 -2.3716 -0.20899 0.47532 -0.32764
MET_73 -7.69756 1.05919 3.4613 -0.36495 0.07113 0.1338 1.52827 -2.12577 -0 -0 -0.89286 -0.18315 0 0 0 0 0 -0.03198 0.01043 1.55109 0 0.0851 0 0.60916 -0.41101 0.43902 -2.75879
GLY_74 -1.88201 0.18871 2.17746 -5e-05 0 0 0.93723 -1.16803 -0.00531 -0.07492 -1.17058 -0.34717 0 0 0 0 0 -0.19068 0 0 0 -1.52144 0 0.83697 -0.39427 0.59218 -2.02191
PHE_75 -8.24721 0.96898 2.98803 -0.6422 0.05322 0.36458 1.85457 -2.32956 -0 -0 -1.02709 0.25317 0 0 0 0 0 0.03135 0.1406 0 1.94005 -0.36485 0 1.0402 -0.36844 0.71334 -2.63126
GLU_76 -4.41008 0.4048 5.33726 -0.32121 0.07878 0.40758 2.65405 -2.31723 -0.01334 -0.06428 -3.9382 -0.3954 0 0 0 -0.45754 0 -0.01388 0.09524 0 2.90131 0.08838 0 -2.7348 -0.19491 0.72225 -2.1712
ALA_77 -5.57119 0.93687 1.97103 -0.02151 0 0 2.37707 -1.97627 -0 -0 -2.23285 -0.36967 0 0 -2.67027 0 0 0.07066 0 0 0 -0.26447 0 1.8394 0.06061 0.94794 -4.90262
ALA_78 -4.7149 0.67372 3.49849 -0.02121 0 0 2.20476 -2.13641 -0.01334 -0.06429 -2.01716 -0.38136 0 0 0 0 0 0.0128 0 0 0 -0.56486 0 1.8394 0.06467 0.82087 -0.79881
ILE_79 -6.04325 0.66814 0.94052 -0.62577 0.53069 0.11348 0.44648 -1.46785 -0 -0 0.05035 0.5198 0 0 0 0 0 -0.08707 0.00255 0.91256 0 -0.51146 0 0.73287 -0.33205 0.45176 -3.69826
LYS_80 -4.35384 0.23169 5.1883 -0.48919 0.20495 0.24413 2.00837 -1.96158 -0.06597 -0.28657 -2.79076 0.01107 0 0 0 -0.66853 0 -0.0343 0.06374 2.93768 0 -0.11396 0 -1.5107 -0.2093 0.41683 -1.17793
SER_81 -3.2184 0.12449 3.37372 -0.02566 0 0.06138 1.83694 -1.67809 -0.02804 -0.14033 -1.68536 -0.18166 0 0 0 0 0 0.02607 0.01082 0.03794 0 -0.53488 0.60676 -0.77834 -0.03261 0.28455 -1.94071
LYS_82 -3.64302 0.17625 3.56021 -0.28078 0.03011 0.13203 1.60703 -1.65951 -0.00944 -0.02437 -2.35912 -0.14791 0 0 -0.56331 0 0 0.03533 0.01982 2.00817 0 -0.03928 0 -1.5107 -0.183 0.32998 -2.52153
VAL_83 -4.65592 0.45916 2.23516 -0.29567 0.23212 0.06656 1.70391 -1.64032 -0.00899 -0.06801 -1.76935 -0.35921 0 0 0 0 0 -0.00449 0.01121 0.20747 0 -0.5267 0 1.9342 -0.00807 0.44308 -2.04385
ALA_84 -4.33124 0.64944 2.48425 -0.0199 0 0 2.6644 -1.85042 -0.00899 -0.06801 -1.08197 -0.38058 0 0 0 0 0 1.14644 0 0 0 -0.56189 0 1.8394 0.08691 0.92718 1.49503
PRO_85 -6.49357 1.26285 2.58449 -0.12322 0.0095 0.07865 0.9636 -1.4805 -0 -0 -0.2755 0.59331 0 0 0 0 0 -0.00532 0.06686 0.08545 0 0.53755 0 -2.4119 0.33334 0.97866 -3.29577
LEU_86 -5.06381 0.95603 2.31715 -0.51183 0.37077 0.14884 0.76367 -1.58396 -0.00944 -0.02437 -0.27745 -0.02764 0 0 0 0 0 0.00276 0.08813 0.99552 0 0.11999 0 0.18072 1.22949 0.63705 0.31162
SER_87 -3.50436 0.71081 3.2768 -0.02721 0 0.06185 0.89798 -1.70291 -0.01845 -0.13523 -0.6343 -0.55413 0 0 0 0 0 -0.01946 0.01587 0.2109 0 -0.38607 0.6003 -0.77834 0.62086 0.53776 -0.82733
LEU_88 -7.01857 0.85702 2.82851 -0.56824 0.15664 0.14276 1.92997 -2.13713 -0 -0 -0.93998 0.24468 0 0 0 0 0 -0.03667 0.02923 0.55239 0 -0.37429 0 0.18072 -0.33505 0.36279 -4.12523
GLY_89 -2.07174 0.30725 2.56105 -0.00025 0 0 1.43768 -1.25387 -0.00228 -0.00626 -0.69421 -0.14371 0 0 0 0 0 -0.08793 0 0 0 -0.98448 0 0.83697 -0.17836 0.73045 0.45031
PRO_90 -1.07002 0.22007 0.71869 -0.12327 0.00255 0.08877 0.0259 -0.38884 -0 -0 0.04743 0.23183 0 0 0 0 0 -0.10565 0.0117 0.12936 0 -0.96335 0 -2.4119 -0.5223 0.62756 -3.48146
ILE_91 -4.44898 0.54815 1.18959 -0.54753 0.32889 0.14794 0.66685 -1.14384 -0 -0 0.05669 -0.19214 0 0 0 0 0 0.01836 0.06416 0.4392 0 -0.05024 0 0.73287 -0.52087 0.30571 -2.40518
ASP_92 -3.00854 0.23356 4.34549 -0.18058 0.0178 0.54806 1.94059 -1.82284 -0 -0 -2.59618 -1.01249 0 0 -0.97488 0 0 0.05293 0.05635 0 2.91055 -0.04479 0 -2.3716 -0.42059 0.374 -1.95316
ILE_93 -5.08147 0.50379 4.78969 -0.51704 0.27559 0.11524 2.11913 -2.32522 -0.01219 -0.08444 -2.58042 0.42452 0 0 0 0 0 -0.16583 0.0137 0.58503 0 0.45352 0 0.73287 -0.22768 0.5844 -0.39683
GLU_94 -4.26488 0.47873 6.3781 -0.34355 0.12491 0.4244 2.52936 -2.70603 -0 -0 -3.79704 -0.66771 0 0 -0.97488 0 0 -0.01259 0.06263 0 3.22157 -0.21968 0 -2.7348 -0.13901 0.60528 -2.03519
ARG_95 -6.26804 0.46323 4.58914 -0.60697 0.08053 0.3894 1.13996 -2.24466 -0.02121 -0.17229 -0.76775 0.26274 0 0 0 0 0 -0.03745 0.10657 2.27826 0 -0.06568 0 -1.2888 -0.39275 0.41437 -2.1414
LEU_96 -4.74912 0.34554 4.02689 -0.47319 0.22733 0.1056 2.06919 -2.10129 -0.00146 -0.02077 -2.25836 0.15119 0 0 0 0 0 -0.01952 0.07825 0.5282 0 -0.23478 0 0.18072 -0.03823 0.40372 -1.78011
GLN_97 -4.0648 0.24834 4.03719 -0.2552 0.02569 0.18546 1.56342 -1.89569 -0 -0 -0.82288 -0.36711 0 0 0 0 0 -0.05193 0.03214 0 2.88503 -0.25858 0 -0.18838 -0.0349 0.35023 1.38802
SER_98 -2.983 0.31171 3.85511 -0.02906 0.01743 0.0286 1.45014 -1.71459 -0.01219 -0.08444 -1.92482 -0.14924 0 0 -0.44426 0 0 -0.07767 0.0556 0.74856 0 -0.11741 0.62374 -0.77834 -0.27591 0.35139 -1.14867
THR_99 -3.36885 0.36347 3.29701 -0.17149 0.0898 0.06269 1.40786 -1.55962 -0.01018 -0.09621 -1.77566 0.14222 0 0 0 0 0 -0.10606 0.00027 0.05649 0 0.04535 2.28754 -1.0874 -0.17476 0.40964 -0.18788
ASN_100 -4.01442 0.48011 3.85283 -0.30024 0.05311 0.50498 1.72003 -1.86243 -0.00403 -0.01594 -0.85599 -0.7646 0 0 -0.89464 0 0 -0.02622 0.05974 0 2.00493 -0.42774 0 -0.93687 -0.15205 1.05628 -0.52317
PRO_101 -2.28481 0.41733 1.5813 -0.12027 0.00059 0.08725 0.45819 -0.70027 -0 -0 -0.31567 0.27662 0 0 0 0 0 -0.04561 0.00523 0.18858 0 -1.1443 0 -2.4119 -0.41533 0.99288 -3.4302
LYS_102 -4.4806 0.53374 5.63426 -0.40988 0.16719 0.13074 1.35283 -2.00566 -0.07054 -0.33767 -2.11514 -6e-05 0 0 0 0 0 0.02798 0.0769 2.86922 0 0.03538 0 -1.5107 -0.40229 0.43465 -0.06967
ARG_103 -4.07461 0.8258 3.85369 -0.5883 0.06477 0.37095 1.8235 -1.72804 -0.02372 -0.13133 -1.30428 0.7337 0 0 0 -0.60198 0 0.00518 0.08168 1.5795 0 0.16471 0 -1.2888 -0.04609 1.24538 0.96172
PRO_104 -2.44365 0.65322 1.71895 -0.07693 0 0.04646 0.65498 -0.79006 -0.00258 -0.03982 0.65665 0.54967 0 0 0 0 0 -0.06795 0.02661 0.33523 0 -0.85715 0 -2.4119 0.38789 1.24472 -0.41568
LEU_105 -3.39438 0.35725 2.49944 -0.48379 0.17975 0.11417 0.63571 -1.2637 -0 -0 0.15182 0.24671 0 0 0 0 0 -0.09834 0.0779 0.32671 0 -0.23081 0 0.18072 0.27218 0.57839 0.14975
SER_106 -4.75146 0.54167 5.63687 -0.03166 0 0.05423 3.20341 -2.55665 -0.03886 -0.25963 -2.03018 -1.02137 0 0 -0.87594 0 0 -0.04943 0.01493 0.97992 0 -0.03347 0.61424 -0.77834 -0.40958 0.5625 -1.2288
SER_107 -4.26194 0.49563 4.16393 -0.0287 0 0.04588 2.08329 -2.07015 -0.00895 -0.09536 -1.95053 -1.04143 0 0 0 0 0 -0.02979 4e-05 0.15739 0 -0.2859 0.60413 -0.77834 -0.56016 0.37274 -3.18823
ALA_108 -3.02403 0.37567 2.88814 -0.02363 0 0 1.45953 -1.64622 -0 -0 -0.30083 -0.39379 0 0 -0.87594 0 0 -0.09461 0 0 0 -0.3269 0 1.8394 -0.64068 0.16893 -0.59495
ASN_109 -3.42491 0.31569 3.57062 -0.21679 0.02415 0.32634 1.70217 -1.79176 -0.02372 -0.13132 -1.12377 -0.50256 0 0 0 0 0 -0.03169 0.00051 0 2.37506 -0.5466 0 -0.93687 -0.76392 0.19403 -0.98534
GLN_110 -3.88927 0.3721 4.19487 -0.28692 0.04797 0.26957 1.47082 -2.02121 -0.04678 -0.18688 -1.45105 -0.72277 0 0 0 0 0 -0.04611 0.02862 0 2.84964 -0.02015 0 -0.18838 -0.37554 0.36381 0.36233
ASN_111 -4.36154 0.51925 4.4201 -0.19176 0.02997 0.32372 2.1419 -2.24381 -0.01003 -0.07301 -1.69319 -0.98068 0 0 0 -0.5387 0 -0.03234 0.01983 0 1.97748 -0.86912 0 -0.93687 -0.31255 0.49277 -2.31856
PHE_112 -5.37008 0.54271 3.57642 -0.8993 0.04034 0.30365 1.49285 -2.01461 -0.0442 -0.14706 0.08186 0.00874 0 0 0 0 0 -0.01063 0.02252 0 1.81877 -0.4655 0 1.0402 -0.31037 0.47834 0.14465
ASN_113 -5.84619 0.83753 3.02131 -0.1939 0.04815 0.32267 0.7695 -2.05378 -0.02973 -0.16871 -0.26375 -0.39983 0 0 0 0 0 0.10903 0.01103 0 1.82423 -0.26735 0 -0.93687 -0.33696 0.6809 -2.8727
ASN_114 -7.94949 1.25117 7.04849 -0.1743 0.00219 0.2724 3.15 -3.46892 -0.01634 -0.15314 -2.2009 -0.29714 0 0 0 -0.5387 0 -0.07125 0.09031 0 2.82875 0.13206 0 -0.93687 -0.509 0.97416 -0.56652
SER_115 -4.58072 0.67445 5.30451 -0.02706 0 0.04456 2.70031 -2.5006 -0 -0 -2.49535 -1.05165 0 0 -0.71693 0 0 0.06495 0.05516 0.23431 0 0.03886 0.80456 -0.77834 -0.45035 0.90831 -1.77101
GLU_116 -3.15792 0.45527 3.19957 -0.23779 0.03269 0.3425 1.06403 -1.49913 -0.01761 -0.20991 -0.67457 -0.58782 0 0 0 0 0 -0.06374 0.02087 0 3.24131 -0.27703 0 -2.7348 -0.64933 0.60225 -1.15115
THR_117 -3.89547 0.25339 4.06787 -0.12143 0.07217 0.07738 2.22474 -2.01336 -0.02009 -0.11477 -1.03895 -1.04848 0 0 0 0 0 -0.01679 0.00247 0.03128 0 -0.42432 2.28836 -1.0874 -0.49851 0.41253 -0.84937
LEU_118 -6.08923 0.93503 2.88564 -0.53049 0.22291 0.16355 2.47646 -2.1707 -0 -0 -1.75853 0.10334 0 0 -0.93435 0 0 -0.07145 0.03689 0.11766 0 -0.08502 0 0.18072 -0.38032 0.53902 -4.35887
GLY_119 -1.11995 0.0902 1.58448 -0.00029 0 0 0.55582 -0.77093 -0.02009 -0.11477 0.46324 -0.15891 0 0 0 0 0 -0.1074 0 0 0 -1.17271 0 0.83697 -0.13739 0.3757 0.30399
HIS_D_120 -2.56833 0.30314 2.4553 -0.81052 0.04208 0.94547 0.44014 -1.13925 -0 -0 -0.216 -0.69338 0 0 0 -0.72986 0 -0.04681 0.14739 0 3.1221 -0.44843 0 -0.45461 0.0933 0.17467 0.61643
GLN_121 -4.47634 0.40842 3.94711 -0.50335 0.06025 0.45679 1.34684 -1.81282 -0 -0 -0.31004 -0.5895 0 0 0 -0.72986 0 0.00667 0.1796 0 2.33964 -0.02389 0 -0.18838 -0.05876 0.22118 0.27357
GLY_122 -0.57589 0.04146 0.83537 -6e-05 0 0 0.03408 -0.37199 -0 -0 -0.03108 -0.38178 0 0 0 0 0 -0.09828 0 0 0 0.26529 0 0.83697 -0.07354 0.15201 0.63257
SER_123 -2.66987 0.35461 2.60327 -0.0225 0 0.05481 1.49644 -1.39145 -0.01789 -0.09576 -1.46178 -0.2976 0 0 0 0 0 0.08612 0.00879 0.0419 0 -0.56343 0.60002 -0.77834 -0.13187 0.18599 -1.99852
HIS_124 -1.97149 0.07728 1.49813 -0.49827 0.01964 0.64928 0.60456 -0.84448 -0.00211 -0.00951 -0.1456 -1.11883 0 0 0 0 0 -0.02332 0.14841 0 2.61249 -0.1764 0 -0.45461 0.2071 0.31936 0.89164
VAL_125 -7.39394 1.24091 4.17939 -0.3191 0.26394 0.06882 2.69281 -2.73626 -0.01813 -0.11975 -1.74064 -0.27077 0 0 0 0 0 0.06142 0 0.12066 0 0.03819 0 1.9342 0.34166 0.44189 -1.2147
VAL_126 -3.7764 0.48534 1.95869 -0.33009 0.44906 0.0794 1.28707 -1.42945 -0.03565 -0.19949 0.20139 -1.03807 0 0 0 0 0 0.09545 0.03777 0.58834 0 0.58901 0 1.9342 5.5511 0.53093 6.97859
THR_127 -4.78779 0.47942 3.12903 -0.16589 0.07637 0.06044 1.13134 -1.82707 -0 -0 -0.35785 -0.15984 0 0 0 0 0 -0.05039 6e-05 0.04763 0 0.04122 2.33207 -1.0874 5.34455 0.39061 4.5965
LEU_128 -6.3328 0.81122 2.53906 -0.4807 0.15172 0.09101 2.55116 -1.93457 -0.00083 -0.00288 -1.85354 0.12859 0 0 0 0 0 0.25968 0.12591 0.50789 0 -0.35238 0 0.18072 -0.33847 0.58997 -3.35923
GLN_129 -5.59357 0.31312 4.29454 -0.35996 0.04395 0.18869 1.74105 -2.10136 -0 -0 -2.82574 -0.11718 0 0 0 -1.67349 0 -0.01662 0.08275 0 3.76993 0.31759 0 -0.18838 -0.10087 0.77863 -1.44691
LEU_130 -7.66801 0.3277 2.53841 -0.62017 0.43464 0.13842 2.38317 -2.31431 -0.00227 -0.00749 -2.52497 0.21034 0 0 0 0 0 0.04118 0.25465 1.45306 0 -0.29555 0 0.18072 -0.08832 0.75125 -4.80756
ARG_131 -5.60941 0.23418 6.5092 -0.59006 0.12966 0.2995 3.33966 -2.74517 -0.01212 -0.11114 -4.62536 0.18063 0 0 0 -1.34655 0 0.04277 0.06395 2.46297 0 0.2228 0 -1.2888 0.01585 0.83848 -1.98895
ILE_132 -8.21735 0.86638 1.68159 -0.50613 0.45375 0.12773 1.55269 -1.97147 -0.0265 -0.14033 -1.21183 -0.20477 0 0 0 0 0 0.02751 0.25577 0.25567 0 -0.46941 0 0.73287 0.14003 0.76111 -5.89269
ASP_133 -4.75176 0.44971 6.52256 -0.10451 0.00505 0.30216 3.68569 -2.77818 -0 -0 -6.37632 -1.07588 0 0 -0.91854 -0.67136 0 -0.01915 0.04043 0 2.65612 -0.27127 0 -2.3716 -0.02242 0.65342 -5.04583
GLY_134 -4.0564 0.49279 3.25039 -5e-05 0 0 1.40527 -1.89358 -0 -0 -2.32713 -0.40003 0 0 -0.91854 0 0 -0.17828 0 0 0 -1.45978 0 0.83697 -0.56848 0.36523 -5.45162
MET_135 -9.45311 1.31549 2.60174 -0.34541 0.0351 0.12545 0.85689 -2.19591 -0.04034 -0.22068 0.60455 -0.30118 0 0 0 0 0 -0.01952 0.46438 1.83445 0 0.01948 0 0.60916 -0.20043 0.50445 -3.80544
HIS_136 -3.46096 0.22741 2.51586 -0.43287 0.01897 0.5314 0.71333 -1.45615 -0.00051 -0.01013 -1.03094 -0.13949 0 0 0 0 0 -0.03208 0.01665 0 1.60622 -0.35029 0 -0.45461 0.03981 0.46728 -1.2311
CYS:disulfide_137 -5.11617 1.16866 4.08658 -0.06681 0.00443 0.06906 2.56541 -2.25058 -0 -0 -1.92527 -0.3233 0 0 0 0 0.14329 -0.00311 0.04298 0.29146 0 -0.07536 0 3.6196 -0.3998 0.38009 2.21115
LYS_138 -3.34709 0.37357 2.90708 -0.30614 0.03052 0.14092 1.5532 -1.5457 -0 -0 -0.94717 -0.02837 0 0 0 0 0 -0.04121 0.00181 1.72933 0 -0.06673 0 -1.5107 -0.38366 0.33668 -1.10369
SER_139 -4.16573 0.27799 4.02809 -0.02594 0.00079 0.02423 1.47448 -2.02673 -0 -0 -1.16237 -0.31755 0 0 0 0 0 -0.04235 0.00069 1.11773 0 -0.13011 0.60004 -0.77834 -0.62417 0.16462 -1.58464
CYS:disulfide_140 -7.69625 1.47853 5.62681 -0.03238 0 0.01023 3.7521 -2.98511 -0 -0 -1.72682 -0.37287 0 0 0 0 0.14329 0.04945 0.12378 0.3358 0 0.30456 0 3.6196 -0.01261 0.82238 3.44048
VAL_141 -8.44975 1.23477 4.35538 -0.3063 0.20703 0.06504 2.64746 -3.0194 -0 -0 -1.34363 0.06972 0 0 0 0 0 -0.05595 0.01096 0.03414 0 -0.31035 0 1.9342 0.30846 1.04708 -1.57114
LEU_142 -5.22491 0.23678 5.31796 -0.49048 0.25932 0.12086 2.31572 -2.62806 -0.00949 -0.10853 -1.94877 0.23999 0 0 0 0 0 -0.00196 0.01653 0.32834 0 -0.28651 0 0.18072 -0.16805 0.6085 -1.24204
ASN_143 -5.06741 0.17967 5.33594 -0.1762 0.03501 0.26362 2.54484 -2.72113 -0 -0 -2.21758 -0.32166 0 0 0 0 0 0.09363 8e-05 0 1.42999 0.22033 0 -0.93687 -0.18374 0.32334 -1.19815
ILE_144 -9.42764 1.47064 2.95136 -0.53174 0.45349 0.10488 2.68096 -2.70151 -0 -0 -1.9486 0.03305 0 0 0 0 0 -0.07122 0.26785 0.49427 0 -0.48571 0 0.73287 0.03204 0.41082 -5.53419
GLU_145 -7.62482 0.53848 7.17661 -0.20623 0.02681 0.27435 3.02033 -3.4506 -0.00949 -0.10853 -3.48979 -0.56955 0 0 -0.86 0 0 -0.03761 0.00039 0 3.01327 -0.26496 0 -2.7348 -0.25821 0.47845 -5.08589
GLU_146 -4.62787 0.35362 5.87379 -0.63713 0.1049 1.16892 2.46744 -2.66234 -0 -0 -1.99384 -0.53286 0 0 0 -0.84884 0 -0.03253 0.00417 0 3.32837 -0.19004 0 -2.7348 -0.43833 0.52036 -0.87701
ASN_147 -5.775 0.27082 5.73596 -0.16646 0.00957 0.2494 2.70177 -2.97361 -0.01053 -0.10676 -2.53821 -0.3382 0 0 -0.65948 0 0 0.015 0.04385 0 1.75755 0.51594 0 -0.93687 0.00791 0.57777 -1.61959
ILE_148 -9.44093 1.60312 2.05431 -0.66908 0.69373 0.14738 2.70839 -2.58279 -0.01548 -0.08177 -1.79912 0.356 0 0 0 0 0 -0.05001 0.96438 0.5641 0 -0.39215 0 0.73287 0.13521 0.5428 -4.52905
GLY_149 -2.64963 0.14245 2.75609 -4e-05 0 0 1.20355 -1.48314 -0 -0 -0.90944 -0.41772 0 0 0 0 0 -0.20027 0 0 0 0.27552 0 0.83697 0.25152 0.54403 0.34989
GLN_150 -3.56934 0.44776 4.38261 -0.27563 0.04962 0.24639 1.75696 -1.94912 -0.01053 -0.10676 -2.19574 -0.72671 0 0 0 -0.84884 0 -0.02478 0.06055 0 2.85229 -0.20925 0 -0.18838 -0.07809 0.34769 -0.03929
LEU_151 -6.35138 0.56095 2.58524 -0.45016 0.12631 0.07776 2.31714 -2.15595 -0.01548 -0.08177 -1.38448 0.24089 0 0 0 0 0 -0.00501 0.13784 0.49483 0 -0.29853 0 0.18072 -0.53897 0.33093 -4.22911
LEU_152 -2.80749 0.42087 2.52673 -0.47125 0.19192 0.086 0.72898 -1.23971 -0 -0 -0.12192 0.33972 0 0 0 0 0 -0.01403 0.02093 0.59585 0 -0.08686 0 0.18072 -0.5102 0.36543 0.2057
GLY_153 -3.61254 0.37932 2.92321 -6e-05 0 0 1.76318 -1.61144 -0.00182 -0.01012 -1.85036 -0.39121 0 0 0 0 0 -0.15532 0 0 0 -1.49708 0 0.83697 -0.75975 0.52922 -3.45779
VAL_154 -6.30816 0.53351 1.08561 -0.28086 0.18397 0.05866 0.96344 -1.76862 -0 -0 -0.37716 0.04697 0 0 0 0 0 -0.08589 0.02823 0.04601 0 -0.41552 0 1.9342 -0.72371 0.59675 -4.48255
GLN_155 -4.30811 0.23373 3.36415 -0.2657 0.05419 0.21737 1.44083 -1.6054 -0 -0 -0.89653 -0.6414 0 0 0 0 0 0.0007 0.02224 0 2.8739 -0.10011 0 -0.18838 -0.12844 0.32107 0.39411
SER_156 -3.39239 0.1746 3.50215 -0.02908 0 0.05392 2.07353 -1.71744 -0 -0 -1.71373 -0.95244 0 0 0 0 0 0.09528 0.01235 0.13664 0 -0.3259 0.64218 -0.77834 0.40497 0.29791 -1.51577
ILE_157 -7.52657 1.45013 1.21684 -0.55636 0.25176 0.12518 1.04572 -1.62694 -0 -0 -1.04293 -0.03201 0 0 -0.93143 0 0 0.17403 0.1815 1.35443 0 -0.51108 0 0.73287 0.18174 0.85013 -4.66298
GLN_158 -3.64418 0.43292 3.89942 -0.57886 0.17969 0.53674 2.41877 -1.95167 -0 -0 -3.09661 -0.7277 0 0 -0.93143 0 0 0.01639 0.08035 0 4.27543 0.07562 0 -0.18838 -0.01018 0.81012 1.59643
VAL_159 -7.481 1.70732 0.37866 -0.26337 0.20099 0.0504 1.37863 -1.6582 -0.01289 -0.04265 -1.33357 -0.21914 0 0 -0.86 0 0 -0.01007 0.02426 0.37197 0 -0.80066 0 1.9342 -0.12963 0.5116 -6.25315
SER_160 -4.26589 0.14725 4.85425 -0.0399 0.00158 0.06935 2.92129 -2.42513 -0 -0 -3.36227 -0.44768 0 0 0 -0.81528 0 -0.07279 0.00202 0.3984 0 0.44065 1.77263 -0.77834 0.10335 0.59289 -0.90361
LEU_161 -6.52121 0.91904 3.55733 -0.63652 0.18369 0.18705 0.8883 -2.41785 -0.02817 -0.12761 -0.65929 0.15966 0 0 0 0 0 0.04963 0.01453 0.77255 0 -0.17089 0 0.18072 0.43042 0.70631 -2.51232
GLU_162 -2.88315 0.18224 3.58998 -0.4684 0.22042 1.44397 0.49715 -1.5514 -0 -0 -0.463 -2.95831 0 0 0 0 0 -0.04848 0.01588 0 3.71262 -0.24522 0 -2.7348 -0.17723 0.76035 -1.1074
ASN_163 -3.8114 0.49663 4.58723 -0.21037 0.03533 0.34373 1.58609 -2.01985 -0.04129 -0.23027 -1.2909 -0.61399 0 0 -0.42837 -0.81528 0 -0.02393 0.0012 0 2.24543 -0.4783 0 -0.93687 -0.3884 0.44513 -1.54846
LYS_164 -5.08009 0.4309 6.33016 -0.32488 0.05024 0.20187 2.90511 -2.73604 -0 -0 -4.8761 -0.36976 0 0 0 -0.67136 0 0.23822 0.03955 1.50374 0 -0.12559 0 -1.5107 -0.20813 0.30963 -3.89323
THR_165 -5.77461 0.58516 4.90216 -0.14129 0.04324 0.04941 2.77329 -2.63866 -0.02917 -0.11913 -2.87171 -0.35979 0 0 -0.42837 0 0 0.11198 0.00464 1.25791 0 -0.22309 2.36834 -1.0874 -0.26541 0.50516 -1.33733
ALA_166 -5.39717 0.89513 2.06245 -0.02328 0 0 2.53628 -1.9792 -0 -0 -2.79092 -0.38647 0 0 0 0 0 0.02534 0 0 0 -0.38257 0 1.8394 -0.08953 0.48211 -3.20843
GLN_167 -5.29667 0.56332 3.86271 -0.2568 0.03402 0.19631 2.77809 -2.09025 -0.00752 -0.03207 -3.33149 -0.79975 0 0 0 -0.92745 0 0.03653 0.02359 0 3.17991 0.0246 0 -0.18838 0.04784 0.30462 -1.87884
VAL_168 -7.64136 1.27968 1.41243 -0.28239 0.2509 0.06354 2.00737 -2.09762 -0.03763 -0.2285 -1.98985 -0.32686 0 0 0 0 0 0.03667 0.14095 0.2398 0 -0.7044 0 1.9342 -0.18563 0.59289 -5.53579
LYS_169 -7.37786 0.49352 5.35398 -0.36987 0.03268 0.19605 3.14522 -2.51943 -0.00934 -0.0422 -4.78828 -0.0292 0 0 0 0 0 -0.00799 0.0104 1.82768 0 0.26721 0 -1.5107 -0.13099 0.81948 -4.63964
TYR_170 -11.8555 1.61811 3.16745 -1.15653 0.21821 0.73538 2.73178 -2.98146 -0.00384 -0.01452 -1.16995 -0.29619 0 0 0 0 0 0.00575 0.00096 0 1.56696 -0.38462 0.02638 1.2797 -0.09674 0.78709 -5.82165
ASP_171 -5.81643 0.57061 6.89669 -0.23244 0.09406 0.74358 3.96053 -3.04154 -0 -0 -6.23916 -1.24823 0 0 -0.68463 -0.57986 0 -0.07215 1e-05 0 2.12471 -0.75513 0 -2.3716 -0.37534 1.15538 -5.87095
PRO_172 -4.47852 0.67275 2.52491 -0.09388 0.00143 0.05927 1.47277 -1.21891 -0 -0 0.24527 0.65496 0 0 0 0 0 -0.11625 0.01615 0.53649 0 -0.47069 0 -2.4119 -0.34414 1.01516 -1.93514
SER_173 -2.43067 0.21929 3.29911 -0.04078 0.00046 0.05826 1.56801 -1.37768 -0 -0 -2.28573 -0.33921 0 0 -0.68463 -0.57986 0 -0.05374 0.04643 0.28845 0 -0.29811 1.77418 -0.77834 -0.47593 0.379 -1.7115
CYS_174 -4.53207 0.51079 3.35638 -0.05131 0 0.01546 1.11239 -1.54846 -0.00822 -0.07094 -0.7716 -0.63738 0 0 0 0 0 0.12386 8e-05 0.14894 0 0.04361 0 3.6196 0.14483 0.28028 1.73623
THR_175 -5.84823 0.8759 3.03026 -0.17458 0.06884 0.06354 2.03024 -2.06593 -0.01801 -0.20967 -1.02697 -1.01017 0 0 0 0 0 0.31367 0.01995 0.89527 0 -0.7724 2.33373 -1.0874 0.55336 0.52703 -1.50158
SER_176 -4.62277 0.70636 4.36915 -0.03136 0 0.07385 2.65719 -2.27792 -0.0098 -0.13873 -2.19538 -0.13044 0 0 -0.69628 0 0 0.04047 0.00603 0.04506 0 -0.53468 0.60198 -0.77834 0.10879 1.19149 -1.61533
PRO_177 -4.67076 0.71408 2.13322 -0.06608 0 0.04195 1.38405 -1.24103 -0 -0 -0.8759 0.61706 0 0 0 0 0 -0.13211 0.05596 0.17191 0 -0.38802 0 -2.4119 0.17115 1.05461 -3.44181
VAL_178 -3.65603 0.3388 3.86022 -0.30454 0.19671 0.06799 1.84239 -1.91171 -0 -0 -0.8716 -0.02985 0 0 0 0 0 -0.03762 0.00027 0.01573 0 -0.39905 0 1.9342 0.21456 0.29479 1.55525
ALA_179 -4.94644 0.25632 3.46298 -0.02286 0 0 2.44476 -2.36517 -0 -0 -1.2428 -0.36668 0 0 -0.69628 0 0 -0.03383 0 0 0 -0.3455 0 1.8394 -0.19161 0.13385 -2.07386
LEU_180 -9.65895 1.43109 2.61769 -0.48728 0.26106 0.10546 2.70665 -2.8464 -0 -0 -1.95726 0.22911 0 0 0 0 0 0.10759 0.17538 0.5841 0 -0.2241 0 0.18072 -0.34685 0.51334 -6.60865
GLN_181 -7.70496 0.54053 6.93803 -0.42386 0.10788 0.28006 3.80921 -3.53769 -0.01251 -0.06773 -4.09029 -0.65698 0 0 0 -0.87893 0 -0.05641 0.1526 0 4.12429 -0.19302 0 -0.18838 -0.21383 0.82717 -1.24481
ARG_182 -5.95019 0.47591 7.08324 -0.93767 0.33737 0.76044 3.54604 -3.23767 -0.01061 -0.09627 -3.29503 0.0623 0 0 0 -0.53778 0 0.12696 0.03622 2.87202 0 -0.10248 0 -1.2888 -0.39433 0.58054 0.03021
ALA_183 -5.5873 0.54446 3.11279 -0.02318 0 0 2.21419 -2.43672 -0 -0 -1.97088 -0.3926 0 0 -0.65948 0 0 0.05864 0 0 0 -0.37691 0 1.8394 -0.57496 0.39316 -3.8594
ILE_184 -8.82054 1.69023 2.7119 -0.49672 0.37973 0.10142 2.7167 -2.50823 -0 -0 -1.7618 -0.17661 0 0 0 0 0 0.05351 0.33047 0.98794 0 -0.37815 0 0.73287 -0.35028 0.71822 -4.06934
GLU_185 -6.1732 0.77916 6.76127 -0.23153 0.03417 0.33975 3.29113 -2.8944 -0.01061 -0.09627 -3.07997 -0.6222 0 0 0 -1.41671 0 -0.05645 0.01887 0 3.23553 -0.30224 0 -2.7348 -0.35026 1.00214 -2.50662
ALA_186 -3.2434 0.54107 2.71622 -0.02765 0.00379 0 1.35369 -1.60658 -0 -0 -0.96919 -0.41323 0 0 0 0 0 -0.06662 0 0 0 -0.02775 0 1.8394 -0.52949 0.76798 0.33823
LEU_187 -6.87474 1.81434 2.03909 -0.74407 0.31133 0.3393 1.50194 -1.77572 -0.01052 -0.07071 -0.96497 0.03228 0 0 0 0 0 -0.02237 0.0787 2.13809 0 -0.1433 0 0.18072 2.98757 2.76949 3.58647
PRO_188 -3.51068 1.66776 2.26393 -0.11819 0 0.08657 0.48685 -0.93742 -0 -0 -0.05912 0.3123 0 0 0 0 0 2.135 0.09958 0.14189 0 -1.25831 0 -2.4119 3.22994 3.38703 5.51524
PRO_189 -2.16829 0.79697 2.11264 -0.1033 0.00079 0.07439 1.44256 -0.98253 -0.01052 -0.07071 -1.78192 0.33778 0 0 0 0 0 0.02596 0.01195 0.05214 0 -1.1825 0 -2.4119 0.21282 1.80819 -1.83548
GLY_190 -1.26192 0.04708 1.36986 -5e-05 0 0 0.11271 -0.68222 -0 -0 -0.40696 -0.36806 0 0 0 0 0 0.155 0 0 0 -0.34546 0 0.83697 3.45126 1.6644 4.57262
ASN_191 -3.26488 0.39323 3.04843 -0.17734 0.00891 0.25812 1.32811 -1.57618 -0.00051 -0.01013 -1.36335 -0.32046 0 0 0 0 0 0.04177 0.00964 0 1.80509 0.07806 0 -0.93687 3.51834 1.04288 3.88287
PHE_192 -8.2433 1.1076 1.89029 -0.69166 0.0628 0.35359 1.08987 -1.91763 -0 -0 -0.5366 0.31947 0 0 0 0 0 -0.03259 0.08287 0 2.09874 -0.21933 0 1.0402 0.03648 0.63626 -2.92294
LYS_193 -3.0904 0.20772 3.83382 -0.34588 0.04112 0.24094 1.89021 -1.74813 -0.01561 -0.07015 -2.14717 -0.09006 0 0 0 0 0 0.02073 0.02668 2.3952 0 -0.05364 0 -1.5107 0.03239 0.50885 0.12594
VAL_194 -5.79399 0.91908 0.32355 -0.37279 0.30026 0.09264 0.52569 -1.15085 -0 -0 -0.88228 -0.12719 0 0 0 0 0 0.03612 0.00892 0.78818 0 -0.69163 0 1.9342 0.07107 0.54923 -3.46981
SER_195 -3.77302 0.47646 3.03314 -0.02392 0 0.05771 1.8679 -1.52514 -0.01561 -0.07015 -2.24467 -0.32786 0 0 0 0 0 -0.00777 0.00224 0.03558 0 -0.55517 0.60118 -0.77834 -0.30406 0.48587 -3.06562
LEU_196 -4.02188 0.64255 1.43561 -0.72438 0.42809 0.33811 1.21357 -1.18903 -0.01251 -0.06773 -0.42556 -0.15394 0 0 0 0 0 0.2432 0.06144 2.87476 0 0.30938 0 0.18072 0.27987 1.15123 2.56351
PRO_197 -3.44526 1.03803 2.98408 -0.09243 0.00074 0.05737 1.46559 -1.252 -0.01174 -0.06851 -1.07077 0.72342 0 0 0 0 0 -0.16341 0.00252 0.63384 0 -0.55708 0 -2.4119 0.26597 1.21694 -0.68459
ASP_198 -3.74007 0.5189 5.86081 -0.10845 0.00226 0.32268 3.21239 -2.42343 -0 -0 -4.28869 -0.65347 0 0 0 -2.09259 0 -0.12698 0.03517 0 1.73959 0.00933 0 -2.3716 -0.03524 0.36318 -3.77621
GLY_199 -1.98451 0.51952 2.73132 -4e-05 0 0 1.3583 -1.37042 -0.01209 -0.09993 -1.13068 -0.42136 0 0 0 0 0 -0.18535 0 0 0 0.32565 0 0.83697 0.30793 0.31352 1.18881
ALA_200 -2.86134 0.50029 2.88738 -0.02428 0 0 1.55332 -1.64234 -0.01942 -0.1109 -1.03676 -0.37898 0 0 0 0 0 -0.10066 0 0 0 -0.22387 0 1.8394 -0.22043 0.16874 0.33016
GLU_201 -3.42261 0.24545 4.43828 -0.22888 0.03587 0.35264 1.86827 -1.72281 -0.01174 -0.06851 -2.43972 -0.57705 0 0 -0.56331 0 0 -0.04028 0.0019 0 2.93306 -0.0992 0 -2.7348 -0.66401 0.19281 -2.50466
GLY_202 -1.66472 0.08948 2.8282 -0.0002 0 0 1.05332 -1.29927 -0.01942 -0.1109 -0.9592 -0.17041 0 0 0 0 0 -0.09091 0 0 0 -1.27054 0 0.83697 -0.07232 0.26536 -0.58456
SER_203 -1.46504 0.15521 1.85011 -0.0292 0 0.04865 0.79297 -0.91755 -0.01209 -0.09993 0.24042 -0.99375 0 0 -0.81921 0 0 -0.03557 0.02578 1.0928 0 -0.06518 0.63226 -0.77834 -0.09121 0.20675 -0.26213
GLY_204 -1.75958 0.29586 2.13634 -5e-05 0 0 0.78362 -1.07056 -0 -0 -0.29005 -0.40812 0 0 -0.69965 0 0 -0.09227 0 0 0 0.53327 0 0.83697 -0.25738 0.23271 0.2411
THR_205 -3.48716 0.37825 4.41719 -0.12588 0.04202 0.09009 2.73581 -2.06094 -0 -0 -2.41395 -0.69801 0 0 -2.40166 0 0 0.06581 0.01513 0.14193 0 0.83146 4.10976 -1.0874 1.13749 0.54514 2.23508
ASP_206 -3.11308 0.28489 4.78307 -0.21685 0.098 0.72991 1.36129 -2.07859 -0.02262 -0.12508 -1.42973 -3.55894 0 0 0 -0.43938 0 -0.01655 0.38458 0 2.75536 -0.33363 0 -2.3716 0.68107 0.69807 -1.9298
HIS_D_207 -3.05009 0.36937 4.595 -0.40577 0.03006 0.48149 1.92197 -2.03716 -0.02262 -0.12508 -1.34864 -0.49359 0 0 0 -0.43938 0 -0.03243 0.11389 0 2.27723 -0.45346 0 -0.45461 -0.56167 0.51463 0.87914
ARG_208 -3.28884 0.33914 4.37679 -0.75448 0.11304 0.51777 2.53701 -1.91751 -0 -0 -2.59544 0.76706 0 0 -0.8828 0 0 -0.11463 0.03568 2.05356 0 -0.08871 0 -1.2888 -0.3509 0.50196 -0.04011
SER_209 -1.87343 0.48463 2.46746 -0.03009 0.00034 0.04899 0.79319 -1.14844 -0 -0 0.35749 -1.03623 0 0 0 0 0 -0.06661 0.00158 0.15062 0 -0.33279 0.60094 -0.77834 -0.44997 0.37509 -0.43558
SER_210 -2.1383 0.31213 3.20561 -0.02925 2e-05 0.0484 1.54513 -1.41706 -0 -0 -0.3706 -1.02257 0 0 0 0 0 0.00796 0.00768 0.16672 0 -0.20166 0.61308 -0.77834 -0.60018 0.13193 -0.5193
SER_211 -2.31272 0.40828 3.41339 -0.01393 0 0.02915 1.5796 -1.47274 -0 -0 -1.4665 -0.95169 0 0 0 0 0 0.02842 0.01357 0.21692 0 0.12651 0.62355 -0.77834 0.55624 0.20872 0.20844
SER_212 -3.11019 0.19041 3.13575 -0.0149 0 0.02963 1.61566 -1.39063 -0 -0 -1.28112 -0.96299 0 0 -0.60002 -0.2297 0 0.11025 0.09899 0.1433 0 0.23213 0.60443 -0.77834 2.01628 0.37317 0.18214
HIS_D_213 -2.67626 0.61408 2.53265 -0.40454 0.00607 0.5281 1.18363 -1.21622 -0.03215 -0.25082 -1.7517 -0.25661 0 0 0 0 0 -0.08364 0.03934 0 1.53056 -0.48683 0 -0.45461 1.33338 0.81555 0.96998
SER_214 -2.97505 0.91743 4.02299 -0.02377 0 0.02262 2.62045 -1.72227 -0.02085 -0.12103 -2.10849 -0.47688 0 0 -0.60002 -0.2297 0 -0.00183 0.01349 0.64494 0 0.23205 0.62855 -0.77834 5.9805 1.78334 7.80814
PRO_215 -3.32126 0.93545 2.93459 -0.07694 0 0.04658 1.20018 -1.197 -0.0002 -0.00079 -0.79168 0.56425 0 0 -0.71693 0 0 -0.19182 0.01092 0.40564 0 -0.65963 0 -2.4119 5.71113 1.52208 3.96268
GLY_216 -3.54891 0.64419 4.06347 -5e-05 0 0 2.24015 -1.95119 -0 -0 -2.49351 -0.3967 0 0 0 0 0 -0.08547 0 0 0 0.32989 0 0.83697 0.02107 0.60963 0.26954
SER_217 -3.78925 1.11857 4.32284 -0.03105 0 0.01951 2.11164 -1.9104 -0.00582 -0.03235 -2.26233 0.11806 0 0 0 0 0 0.11055 0.01016 0.82128 0 -0.26707 1.73384 -0.77834 -0.17326 1.11277 2.22934
PRO_218 -4.4468 1.10558 2.2437 -0.16586 0.29108 0.11002 0.41002 -1.0196 -0.02414 -0.13792 -0.41249 0.07103 0 0 0 0 0 0.54237 0.00375 0.10984 0 -0.74137 0 -2.4119 5.75909 3.41775 4.70417
PRO_219 -4.28923 1.09082 3.32063 -0.14473 0.00315 0.10677 1.22596 -1.3519 -3e-05 -0.00077 -0.56991 0.15157 0 0 0 0 0 -0.04706 0.06188 0.24671 0 -1.00619 0 -2.4119 5.57158 3.08493 5.0423
ARG_220 -4.72799 0.27881 5.28924 -0.72407 0.10267 0.46201 2.29013 -2.51264 -0.01081 -0.10071 -2.69343 0.62372 0 0 -1.45598 0 0 0.00786 0.12541 2.62211 0 -0.12551 0 -1.2888 -0.66642 1.01371 -1.49068
ASN_221 -5.53911 0.69732 4.64047 -0.19722 0.02649 0.31749 2.17455 -2.25203 -0 -0 -1.39843 -0.34527 0 0 0 0 0 -0.03514 0.1541 0 1.78379 -0.05773 0 -0.93687 -0.40295 0.62066 -0.74987
GLN_222 -4.28162 0.38345 3.33304 -0.5689 0.07825 0.61887 1.10208 -1.59619 -0.03893 -0.25338 -0.8136 -0.62332 0 0 0 0 0 0.19104 0.00732 0 2.58526 -0.00681 0 -0.18838 -0.20847 0.30076 0.02047
VAL_223 -6.39954 0.98086 1.77347 -0.29433 0.27729 0.06997 1.79228 -2.08081 -0 -0 -1.1425 -0.34016 0 0 0 0 0 0.05728 0.00087 0.19517 0 -0.68067 0 1.9342 -0.24783 0.61007 -3.49437
GLN_224 -4.19867 0.3929 2.2645 -0.88189 0.47907 1.36876 1.75297 -1.50572 -0.02276 -0.12441 -1.74412 -2.23124 0 0 -1.88343 0 0 -0.02061 0.02774 0 4.60587 0.03423 0 -0.18838 -0.40425 0.69701 -1.58244
GLY_225 -3.8795 0.56374 2.26341 -0.00013 0 0 0.99102 -1.45993 -0.01508 -0.09215 0.07443 -0.26876 0 0 0 0 0 0.19614 0 0 0 0.02301 0 0.83697 1.54878 0.40445 1.1864
THR_226 -5.0261 0.86981 1.52342 -0.11352 0.14194 0.07996 0.70072 -1.38918 -0.01508 -0.09215 0.5878 -0.82699 0 0 0 0 0 0.04732 0.00069 0.09553 0 -0.60648 2.28414 -1.0874 1.55384 0.80331 -0.46842
CYS_227 -5.43343 0.99947 2.16651 -0.0466 0.0053 0.02048 1.36163 -1.16608 -0.01457 -0.1306 -1.00839 -0.37153 0 0 0 0 0 -0.04547 0.01096 0.56064 0 0.01321 0 3.6196 -0.20204 0.9863 1.32538
SER_228 -3.78778 0.54883 3.45515 -0.03216 0.01227 0.02967 1.99573 -1.72884 -0.03031 -0.18748 -1.47187 -0.24069 0 0 0 0 0 0.06632 0.00874 0.24089 0 0.32176 0.60048 -0.77834 0.50955 0.39295 -0.07514
THR_229 -4.64096 0.53814 2.85765 -0.21982 0.16173 0.11128 1.36185 -1.7703 -0.01169 -0.04269 -1.18079 -1.1322 0 0 0 0 0 -0.03124 0.02999 1.28569 0 0.06078 2.36239 -1.0874 0.66229 0.3174 -0.36791
THR_230 -5.02432 0.42181 3.1045 -0.16952 0.07668 0.06056 2.3473 -1.97471 -0.02556 -0.17484 -1.82747 -0.49781 0 0 0 -0.37801 0 -0.0431 0.02506 0.15627 0 -0.16215 2.60405 -1.0874 0.19456 0.3373 -2.0368
LEU_231 -6.80846 0.67513 3.12678 -0.56821 0.14676 0.14923 2.18672 -2.22518 -0.01169 -0.04269 -2.19619 0.22992 0 0 0 0 0 -0.06523 0.01547 0.55579 0 -0.35695 0 0.18072 0.01402 0.23184 -4.76222
ILE_232 -8.69116 0.6445 2.90286 -0.55391 0.42988 0.17198 3.10111 -2.6964 -0.00023 -0.0006 -2.50067 -0.31172 0 0 0 0 0 -0.07469 0.02216 1.57036 0 -0.47114 0 0.73287 -0.08438 0.34444 -5.46473
ALA_233 -4.3438 0.74439 3.2751 -0.02467 0.00012 0 2.62399 -2.1354 -0.02676 -0.14665 -2.22125 -0.30762 0 0 0 0 0 0.04314 0 0 0 0.25193 0 1.8394 0.03249 0.3756 -0.01999
ILE_234 -9.22481 1.71642 1.65384 -0.48623 0.44428 0.11078 2.11342 -2.09536 -0 -0 -2.11394 -0.09376 0 0 0 0 0 -0.03222 0.12378 0.26497 0 -0.61295 0 0.73287 -0.0241 0.67 -6.85303
ALA_235 -3.14763 0.30371 2.65661 -0.0268 0.00264 0 2.36502 -1.59533 -0.01399 -0.05491 -1.7837 -0.31695 0 0 0 0 0 -0.05672 0 0 0 0.09306 0 1.8394 -0.45233 0.81802 0.63011
GLY_236 -2.30224 0.17882 1.84277 -7e-05 0 0 1.09786 -1.03645 -0.02177 -0.14976 -1.19392 -0.3616 0 0 0 0 0 -0.16806 0 0 0 -1.52471 0 0.83697 -0.67946 0.52599 -2.95562
MET_237 -9.5228 1.78508 2.98007 -0.45873 0.33234 0.10909 1.22926 -2.11228 -0.00201 -0.00801 -0.43319 -0.1688 0 0 0 0 0 0.03555 0.13606 1.50513 0 -0.00189 0 0.60916 0.06032 0.87252 -3.05314
THR_238 -2.28513 0.16688 1.89079 -0.12912 0.09092 0.07693 0.77651 -1.01319 -0.01908 -0.18743 -0.93188 -1.06015 0 0 0 0 0 -0.04418 0.04712 0.10231 0 -0.60736 2.26437 -1.0874 0.23261 0.76712 -0.94935
CYS_239 -4.78053 0.34928 3.60414 -0.08602 0.00327 0.06766 2.06717 -1.84217 -0.04085 -0.33719 -1.29344 -0.59622 0 0 0 0 0 -0.01167 0.00619 0.26389 0 -0.22353 0 3.6196 -0.3073 0.23774 0.70002
ALA_240 -3.86665 0.4741 3.26719 -0.02272 0 0 1.60897 -1.91591 -0.00697 -0.04598 -1.30709 -0.34994 0 0 0 0 0 -0.06691 0 0 0 -0.32582 0 1.8394 -0.4544 0.29189 -0.88083
SER_241 -3.4487 0.2109 3.65449 -0.02358 0 0.02174 1.56486 -1.75575 -0 -0 -1.95787 -0.42637 0 0 0 0 0 0.07282 0.00127 0.55959 0 0.27223 0.60215 -0.77834 -0.37751 0.20602 -1.60204
CYS_242 -8.07585 1.22789 4.73623 -0.07075 0.00116 0.06402 2.55467 -2.58512 -0 -0 -1.89796 -0.45075 0 0 0 0 0 -0.02147 0.02454 0.88406 0 0.27799 0 3.6196 0.22992 0.14112 0.65929
VAL_243 -8.59287 0.82083 4.37518 -0.31329 0.24517 0.0713 3.0243 -3.25186 -0 -0 -1.42482 -0.00861 0 0 0 0 0 -0.0342 0.0204 0.06871 0 -0.23237 0 1.9342 0.25997 0.25286 -2.78511
HIS_D_244 -6.6195 0.44441 6.32725 -0.381 0.00521 0.45953 2.59319 -3.22836 -0.03625 -0.13236 -2.94462 -0.3549 0 0 0 -0.60198 0 -0.00045 0.01639 0 2.37871 0.02321 0 -0.45461 -0.11798 0.25788 -2.36622
SER_245 -5.15523 0.23374 5.42622 -0.03067 5e-05 0.02067 2.6651 -2.53473 -0.00697 -0.04598 -3.04408 -0.00232 0 0 0 0 0 0.06262 0.00798 0.49836 0 0.30084 1.77776 -0.77834 -0.10999 0.23712 -0.47784
ILE_246 -9.89571 1.5805 3.2248 -0.52285 0.55793 0.10214 2.70141 -2.81232 -0.00811 -0.06058 -2.41948 0.12689 0 0 0 0 0 -0.07004 0.11579 0.47365 0 -0.47421 0 0.73287 0.04342 0.46199 -6.14189
GLU_247 -7.1839 1.05752 8.55183 -0.19829 0.02279 0.2245 4.17257 -3.85167 -0.01092 -0.12941 -6.40504 -0.50964 0 0 -0.90991 0 0 0.03966 0.1556 0 3.0306 -0.28107 0 -2.7348 -0.25576 0.67376 -4.54156
GLY_248 -3.21826 0.269 4.39778 -5e-05 0 0 2.10348 -2.10401 -0.02332 -0.12676 -2.0373 -0.41115 0 0 -0.55851 0 0 -0.09679 0 0 0 0.12079 0 0.83697 0.28638 0.44719 -0.11457
MET_249 -7.50199 0.8417 5.43711 -0.9557 0.22538 0.44929 2.42163 -2.66388 -0 -0 -2.1749 -0.46872 0 0 0 0 0 -0.0467 0.45555 3.29132 0 -0.05113 0 0.60916 0.53739 0.51179 0.91728
ILE_250 -8.44195 1.2645 2.24173 -0.49435 0.45827 0.09923 2.53637 -2.43259 -0 -0 -2.01891 -0.06088 0 0 0 0 0 -0.03246 0.04534 0.64331 0 -0.35806 0 0.73287 -0.10109 0.78831 -5.13036
SER_251 -4.39584 0.335 4.33442 -0.04073 0.0004 0.05925 2.12003 -2.25631 -0.00811 -0.06058 -1.85474 -0.58199 0 0 -0.55851 -0.7014 0 -0.11219 0.35813 0.15317 0 -0.31528 1.86207 -0.77834 -0.16784 0.6657 -1.94369
GLN_252 -3.58271 0.34138 3.85598 -0.71195 0.14024 0.81219 1.63999 -1.79587 -0.02332 -0.12676 -1.54413 -0.71689 0 0 0 -0.7014 0 -0.0179 0.00124 0 2.31987 -0.19406 0 -0.18838 -0.46461 0.389 -0.56807
LEU_253 -6.76531 0.78846 2.6935 -0.57557 0.15283 0.15631 2.48046 -2.31448 -0 -0 -1.8365 0.21844 0 0 0 0 0 -0.08407 0.01518 0.55984 0 -0.26502 0 0.18072 -0.37518 0.28099 -4.68939
GLU_254 -2.70058 0.54375 2.03583 -0.28849 0.04447 0.35427 0.94418 -1.20699 -0 -0 0.09343 -0.27384 0 0 0 0 0 -0.1047 0.00909 0 2.72929 -0.06973 0 -2.7348 -0.33856 0.26294 -0.70043
GLY_255 -3.71673 0.35069 2.59174 -7e-05 0 0 1.58683 -1.59481 -0 -0 -1.6767 -0.34794 0 0 0 0 0 -0.16243 0 0 0 -1.5307 0 0.83697 -0.51189 0.37371 -3.80133
VAL_256 -6.73797 1.03146 0.93729 -0.33617 0.31934 0.07315 1.52994 -1.80036 -0 -0 -0.77537 -0.16809 0 0 0 0 0 -0.07476 0.0015 1.80875 0 -0.24531 0 1.9342 -0.39226 0.52839 -2.36627
GLN_257 -4.59222 0.17411 3.38031 -0.262 0.05533 0.21844 1.2288 -1.67299 -0.00853 -0.08426 -0.80927 -0.64819 0 0 0 0 0 -0.036 0.02147 0 2.89497 -0.02083 0 -0.18838 0.20293 0.33759 0.19129
GLN_258 -7.42083 0.81838 4.21975 -0.27134 0.03613 0.21709 2.94566 -2.57183 -0.01309 -0.05148 -2.64131 -0.89155 0 0 -0.94907 0 0 0.06007 0.00105 0 3.60775 -0.00944 0 -0.18838 0.61093 0.28874 -2.20278
ILE_259 -6.06907 0.74486 0.16349 -0.56795 0.42967 0.16267 0.36119 -1.19582 -0 -0 -0.37858 0.03273 0 0 0 0 0 0.1139 0.02775 3.35145 0 -0.75237 0 0.73287 0.04171 0.47662 -2.32488
SER_260 -4.02096 0.23526 4.04947 -0.0313 0.00051 0.05723 2.68239 -1.99063 -0.02401 -0.18089 -3.51905 -0.93307 0 0 -0.55381 0 0 0.05765 0.00014 0.16912 0 -0.06539 0.60548 -0.77834 0.03082 0.39993 -3.80944
VAL_261 -7.86748 1.89156 0.89403 -0.27614 0.24878 0.05413 2.03771 -1.9278 -0.00438 -0.04105 -2.01079 -0.23832 0 0 -1.64348 0 0 -0.06382 0.02649 0.38881 0 -0.8066 0 1.9342 0.01983 0.59372 -6.79059
SER_262 -5.8357 0.70359 5.77562 -0.04231 0.01352 0.08084 3.9779 -2.93998 -0.01931 -0.2587 -3.51644 -0.8435 0 0 -0.38913 0 0 0.02142 0.00499 0.17346 0 -0.01162 0.62987 -0.77834 0.07662 1.22371 -1.9535
LEU_263 -5.98273 0.59911 2.48888 -0.69057 0.36825 0.19591 0.89923 -2.12155 -0.00201 -0.00801 0.96101 -0.01742 0 0 0 0 0 -0.08444 0.02143 2.44349 0 -0.10636 0 0.18072 0.14453 1.02698 0.31644
ALA_264 -2.95696 0.35383 2.688 -0.02311 0 0 1.01921 -1.55605 -0 -0 -0.27801 -0.37582 0 0 -0.38913 0 0 -0.05512 0 0 0 -0.34345 0 1.8394 -0.48026 0.32189 -0.23558
GLU_265 -4.84286 0.33161 5.73488 -0.41979 0.08174 1.20589 1.78139 -2.48239 -0.03595 -0.23014 -2.12329 -0.64366 0 0 0 0 0 -0.04736 0.00297 0 4.18587 -0.11099 0 -2.7348 -0.25385 0.18228 -0.41844
GLY_266 -3.75431 0.16952 3.49474 -6e-05 0 0 1.95107 -1.8726 -0.00807 -0.05074 -1.60089 -0.38932 0 0 0 0 0 -0.13778 0 0 0 -1.39521 0 0.83697 0.01755 0.28016 -2.45898
THR_267 -6.42878 0.43195 4.06926 -0.11442 0.05852 0.0865 2.15567 -2.4488 -0.05704 -0.41836 -2.03359 -0.51413 0 0 0 0 0 0.02492 0.05085 0.10387 0 -0.54329 2.2909 -1.0874 -0.3101 0.41303 -4.27046
ALA_268 -5.46161 0.69588 2.31886 -0.02399 1e-05 0 2.8055 -2.13452 -0.00575 -0.02025 -2.62622 -0.38721 0 0 0 0 0 0.00192 0 0 0 -0.1278 0 1.8394 -0.0978 0.35763 -2.86595
THR_269 -5.67213 0.44543 3.78371 -0.17089 0.08883 0.06173 2.77082 -2.27429 -0.01269 -0.07423 -2.94665 -0.23128 0 0 0 0 0 -0.06597 0.04531 0.1398 0 -0.09135 2.25585 -1.0874 0.20547 0.25864 -2.5713
VAL_270 -7.4549 0.86003 1.61072 -0.26781 0.18122 0.05576 2.39072 -2.19516 -0.01638 -0.1289 -2.28634 -0.3025 0 0 0 0 0 0.11781 0.14439 0.279 0 -0.76974 0 1.9342 -0.14436 0.43381 -5.5584
LEU_271 -10.0521 1.25574 4.74088 -0.58537 0.16982 0.14665 3.04126 -3.37723 -0.00954 -0.03851 -4.01303 0.27828 0 0 0 0 0 -0.02997 0.05368 0.59763 0 -0.38005 0 0.18072 -0.26159 0.73724 -7.54553
TYR_272 -10.7244 1.2458 3.79871 -1.04465 0.13152 0.63825 2.92609 -2.76524 -0.00134 -0.00393 -1.73977 -0.30193 0 0 0 -0.37801 0 0.00765 0.13741 0 1.56312 -0.45926 0.01132 1.2797 -0.1781 0.78685 -5.07021
ASN_273 -5.86268 0.55132 5.6751 -0.31895 0.12627 0.55324 3.55569 -2.74015 -0.00853 -0.08427 -4.13874 -0.74163 0 0 -0.80703 -0.64978 0 -0.02675 5e-05 0 1.80331 -0.54337 0 -0.93687 -0.29809 1.10294 -3.78892
PRO_274 -3.8009 0.64567 2.16084 -0.09442 0.00127 0.05919 1.04825 -0.99633 -0 -0 0.52109 0.68666 0 0 0 0 0 -0.12588 0.01954 0.53475 0 -0.4287 0 -2.4119 -0.35496 0.96657 -1.56925
SER_275 -2.43535 0.22391 2.4761 -0.0407 0.0004 0.05753 1.22987 -1.22487 -0 -0 -0.81517 -0.30595 0 0 -0.80703 -0.64978 0 -0.05991 0.03912 0.31749 0 -0.28792 1.8016 -0.77834 -0.53939 0.27232 -1.52606
VAL_276 -4.81801 0.49254 2.67652 -0.2872 0.17227 0.06415 1.57316 -1.74205 -0.02142 -0.07758 -0.05683 -0.41038 0 0 0 0 0 -0.00069 0.06019 0.24898 0 -0.50785 0 1.9342 -0.28623 0.21897 -0.76727
ILE_277 -9.31712 1.74026 1.93969 -0.52024 0.7179 0.11842 1.94 -2.3406 -0 -0 -0.9824 0.02182 0 0 0 0 0 0.54242 0.19033 0.4598 0 -0.77491 0 0.73287 -0.19366 0.89458 -4.83083
SER_278 -4.6515 0.92771 5.43238 -0.0287 0 0.04681 3.42032 -2.39629 -0.02142 -0.07758 -2.97646 -0.90092 0 0 -1.43877 0 0 -0.02105 0.07956 1.36951 0 0.03901 0.60734 -0.77834 -0.28186 1.87899 0.22873
PRO_279 -4.92924 0.55558 3.11181 -0.08282 0 0.05119 2.00855 -1.4916 -0 -0 -1.17952 0.68349 0 0 0 0 0 -0.02404 0.04187 0.63808 0 -0.5302 0 -2.4119 -0.19772 1.31072 -2.44574
GLU_280 -4.7583 0.5214 5.53127 -0.46063 0.07724 0.89801 2.52586 -2.41312 -0 -0 -2.52737 -0.51321 0 0 -0.48389 -0.79492 0 0.00926 0.09935 0 3.29791 -0.35168 0 -2.7348 -0.41693 0.31693 -2.17762
GLU_281 -6.42948 0.48978 6.18267 -0.21566 0.06462 0.33051 3.99934 -3.17883 -0 -0 -2.89738 -0.57987 0 0 -0.95488 0 0 0.40105 0.0917 0 3.46492 -0.29189 0 -2.7348 -0.41323 0.57029 -2.10115
LEU_282 -8.69031 0.98503 2.38485 -0.47039 0.13016 0.09851 2.49976 -2.6346 -0 -0 -1.25775 0.17195 0 0 0 0 0 -0.01814 0.03554 0.43095 0 -0.25719 0 0.18072 -0.30173 1.05289 -5.65975
ARG_283 -8.66998 0.76577 9.06301 -0.55844 0.05728 0.3051 4.53131 -4.1632 -0 -0 -4.7883 0.40724 0 0 -1.03827 -0.79492 0 0.0418 0.39752 2.41333 0 -0.06709 0 -1.2888 -0.30803 1.05679 -2.63788
ALA_284 -4.75667 0.34542 5.39212 -0.02206 0 0 2.84005 -2.86919 -0.01499 -0.12397 -1.66455 -0.36079 0 0 0 0 0 0.05193 0 0 0 -0.28508 0 1.8394 -0.41324 0.61014 0.56851
ALA_285 -5.80045 0.58863 4.02245 -0.02185 0 0 2.37536 -2.67847 -0 -0 -1.79017 -0.38874 0 0 0 0 0 0.0317 0 0 0 -0.35878 0 1.8394 -0.56018 0.2443 -2.49678
ILE_286 -9.29129 1.4059 4.21101 -0.67301 0.5681 0.14891 2.95344 -3.13738 -0 -0 -2.69354 0.34915 0 0 0 0 0 -0.05205 0.12003 0.58733 0 -0.41919 0 0.73287 -0.3558 0.39688 -5.14864
GLU_287 -4.91677 0.52246 5.88349 -0.21866 0.036 0.31107 2.68357 -2.78539 -0.01499 -0.12397 -2.28451 -0.6081 0 0 0 0 0 -0.00484 0.00136 0 3.02545 -0.30772 0 -2.7348 -0.36025 0.51908 -1.37751
ASP_288 -3.94366 0.24291 4.58677 -0.11502 0.01375 0.35629 1.67444 -2.04432 -0 -0 -1.20006 -0.49046 0 0 0 0 0 -0.11839 0.01795 0 1.82121 -0.01351 0 -2.3716 -0.48294 0.46111 -1.60553
MET_289 -5.5451 0.71925 3.77709 -0.71638 0.36758 0.42432 1.31058 -1.76528 -0.03218 -0.13414 -0.74474 -0.54046 0 0 0 0 0 -0.04529 0.06514 2.68246 0 0.23272 0 0.60916 -0.26506 0.58917 0.98885
GLY_290 -1.89613 0.08884 2.0063 -5e-05 0 0 0.91088 -1.1064 -0 -0 -1.07461 -0.35554 0 0 0 0 0 -0.1776 0 0 0 -1.48631 0 0.83697 -0.45407 0.64392 -2.06379
PHE_291 -8.06187 1.1834 2.87632 -0.60583 0.04507 0.33677 1.44342 -2.22387 -0.03218 -0.13414 -1.33584 0.42193 0 0 0 0 0 -0.00481 0.00922 0 2.10202 -0.04552 0 1.0402 -0.08337 0.66769 -2.40142
GLU_292 -3.86313 0.52866 2.98948 -0.19201 0.02762 0.26952 2.31055 -1.7606 -0 -0 -1.90594 -0.57027 0 0 0 0 0 0.09212 0.02455 0 3.00341 0.04158 0 -2.7348 0.25967 0.69147 -0.78811
ALA_293 -4.2517 0.53719 1.43161 -0.02072 0 0 1.46961 -1.35106 -0 -0 -2.39763 -0.35111 0 0 -1.03827 0 0 -0.01321 0 0 0 -0.48185 0 1.8394 0.00985 0.81082 -3.80708
SER_294 -3.68734 0.22673 3.61446 -0.02781 0 0.06535 2.28726 -1.90512 -0.01276 -0.09174 -1.89075 -0.40121 0 0 0 0 0 0.26623 0.00016 0.13196 0 -0.46457 0.67321 -0.77834 -0.0829 0.65485 -1.42233
VAL_295 -6.24861 0.64521 2.50423 -0.28669 0.20933 0.06387 1.57907 -2.01161 -0.01421 -0.14428 -0.47524 -0.20315 0 0 0 0 0 -0.04289 0.05242 0.13693 0 -0.47684 0 1.9342 -0.25131 0.42053 -2.60904
VAL_296 -5.49953 0.80177 3.27377 -0.31478 0.26662 0.07248 2.07424 -2.19498 -0 -0 -0.83602 -0.16273 0 0 0 0 0 -0.06949 0.0152 0.16802 0 -0.29233 0 1.9342 -0.23973 0.45624 -0.54705
SER_297 -2.86654 0.2046 2.76329 -0.02951 0.00078 0.0493 1.33465 -1.39822 -0.00031 -0.01264 0.07739 -0.85659 0 0 0 0 0 -0.10577 0.00046 0.14818 0 -0.34347 0.61446 -0.77834 -0.27928 0.38291 -1.09465
GLU_298 -3.03552 0.40514 3.05773 -0.23343 0.04913 0.37975 1.05843 -1.34922 -0.01421 -0.14428 -0.80969 -0.57354 0 0 0 0 0 -0.04546 0.08785 0 2.94756 0.00356 0 -2.7348 -0.41563 0.29938 -1.06727
SER:CtermProteinFull_299 -1.24186 0.04061 2.07573 -0.08078 0.0164 0.1635 0.97726 -0.88413 -0 -0 -0.42885 -1.12409 0 0 0 0 0 0 0.0194 0.15211 0 0 1.95866 -0.77834 -0.21069 0.34441 0.99934
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504671 MODEL 5 2023-04-22_00000043_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 220.604 tmscore: 0.22904 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.04  
ATOM      1  N   SER A   1      21.913   6.624  14.389  1.00 26.140          N  
ATOM      2  CA  SER A   1      20.517   6.591  14.801  1.00 25.580          C  
ATOM      3  C   SER A   1      19.950   5.195  14.637  1.00 25.040          C  
ATOM      4  O   SER A   1      20.080   4.583  13.576  1.00 24.620          O  
ATOM      5  CB  SER A   1      19.705   7.576  13.981  1.00 36.040          C  
ATOM      6  OG  SER A   1      18.337   7.504  14.302  1.00 36.040          O  
ATOM      7 1H   SER A   1      22.318   7.473  14.765  1.00 31.370          H  
ATOM      8 2H   SER A   1      22.409   5.816  14.732  1.00 31.370          H  
ATOM      9 3H   SER A   1      21.964   6.648  13.381  1.00 31.370          H  
ATOM     10  HA  SER A   1      20.456   6.870  15.852  1.00 30.700          H  
ATOM     11 1HB  SER A   1      20.074   8.587  14.157  1.00 43.240          H  
ATOM     12 2HB  SER A   1      19.840   7.357  12.922  1.00 43.240          H  
ATOM     13  HG  SER A   1      17.882   7.999  13.607  1.00 43.240          H  
ATOM     14  N   TRP A   2      19.338   4.681  15.696  1.00 25.130          N  
ATOM     15  CA  TRP A   2      18.732   3.354  15.678  1.00 24.750          C  
ATOM     16  C   TRP A   2      17.646   3.265  14.581  1.00 24.250          C  
ATOM     17  O   TRP A   2      16.704   4.067  14.578  1.00 24.520          O  
ATOM     18  CB  TRP A   2      18.149   3.077  17.080  1.00 34.800          C  
ATOM     19  CG  TRP A   2      17.358   1.780  17.267  1.00 34.800          C  
ATOM     20  CD1 TRP A   2      17.620   0.537  16.793  1.00 34.800          C  
ATOM     21  CD2 TRP A   2      16.152   1.647  18.044  1.00 34.800          C  
ATOM     22  NE1 TRP A   2      16.658  -0.333  17.184  1.00 34.800          N  
ATOM     23  CE2 TRP A   2      15.747   0.324  17.945  1.00 34.800          C  
ATOM     24  CE3 TRP A   2      15.404   2.527  18.807  1.00 34.800          C  
ATOM     25  CZ2 TRP A   2      14.607  -0.138  18.563  1.00 34.800          C  
ATOM     26  CZ3 TRP A   2      14.271   2.068  19.434  1.00 34.800          C  
ATOM     27  CH2 TRP A   2      13.878   0.771  19.304  1.00 34.800          C  
ATOM     28  H   TRP A   2      19.289   5.238  16.541  1.00 30.160          H  
ATOM     29  HA  TRP A   2      19.525   2.639  15.521  1.00 29.700          H  
ATOM     30 1HB  TRP A   2      18.975   3.061  17.791  1.00 41.760          H  
ATOM     31 2HB  TRP A   2      17.537   3.899  17.378  1.00 41.760          H  
ATOM     32  HD1 TRP A   2      18.446   0.267  16.205  1.00 41.760          H  
ATOM     33  HE1 TRP A   2      16.622  -1.326  16.955  1.00 41.760          H  
ATOM     34  HE3 TRP A   2      15.711   3.551  18.922  1.00 41.760          H  
ATOM     35  HZ2 TRP A   2      14.277  -1.175  18.489  1.00 41.760          H  
ATOM     36  HZ3 TRP A   2      13.691   2.768  20.036  1.00 41.760          H  
ATOM     37  HH2 TRP A   2      12.970   0.436  19.802  1.00 41.760          H  
ATOM     38  N   PRO A   3      17.733   2.283  13.647  1.00 23.650          N  
ATOM     39  CA  PRO A   3      16.797   2.051  12.557  1.00 23.210          C  
ATOM     40  C   PRO A   3      15.327   2.000  12.935  1.00 23.030          C  
ATOM     41  O   PRO A   3      14.498   2.357  12.100  1.00 22.940          O  
ATOM     42  CB  PRO A   3      17.273   0.708  11.997  1.00 34.810          C  
ATOM     43  CG  PRO A   3      18.767   0.718  12.235  1.00 34.810          C  
ATOM     44  CD  PRO A   3      18.958   1.421  13.547  1.00 34.810          C  
ATOM     45  HA  PRO A   3      16.952   2.840  11.805  1.00 27.850          H  
ATOM     46 1HB  PRO A   3      16.753  -0.116  12.512  1.00 41.780          H  
ATOM     47 2HB  PRO A   3      16.998   0.629  10.927  1.00 41.780          H  
ATOM     48 1HG  PRO A   3      19.155  -0.314  12.249  1.00 41.780          H  
ATOM     49 2HG  PRO A   3      19.275   1.232  11.405  1.00 41.780          H  
ATOM     50 1HD  PRO A   3      19.037   0.693  14.310  1.00 41.780          H  
ATOM     51 2HD  PRO A   3      19.867   2.044  13.457  1.00 41.780          H  
ATOM     52  N   SER A   4      14.969   1.589  14.160  1.00 23.060          N  
ATOM     53  CA  SER A   4      13.549   1.551  14.457  1.00 23.020          C  
ATOM     54  C   SER A   4      13.138   2.376  15.665  1.00 23.000          C  
ATOM     55  O   SER A   4      12.295   1.950  16.460  1.00 22.990          O  
ATOM     56  CB  SER A   4      13.116   0.113  14.696  1.00 32.240          C  
ATOM     57  OG  SER A   4      13.321  -0.684  13.560  1.00 32.240          O  
ATOM     58  H   SER A   4      15.625   1.267  14.859  1.00 27.670          H  
ATOM     59  HA  SER A   4      13.000   1.939  13.600  1.00 27.620          H  
ATOM     60 1HB  SER A   4      13.676  -0.295  15.536  1.00 38.690          H  
ATOM     61 2HB  SER A   4      12.060   0.095  14.966  1.00 38.690          H  
ATOM     62  HG  SER A   4      12.979  -1.551  13.776  1.00 38.690          H  
ATOM     63  N   ARG A   5      13.617   3.619  15.728  1.00 23.100          N  
ATOM     64  CA  ARG A   5      13.117   4.523  16.758  1.00 23.250          C  
ATOM     65  C   ARG A   5      11.642   4.778  16.467  1.00 23.120          C  
ATOM     66  O   ARG A   5      11.274   5.107  15.333  1.00 23.180          O  
ATOM     67  CB  ARG A   5      13.869   5.846  16.759  1.00 32.490          C  
ATOM     68  CG  ARG A   5      15.295   5.730  17.155  1.00 32.490          C  
ATOM     69  CD  ARG A   5      16.112   6.938  16.907  1.00 32.490          C  
ATOM     70  NE  ARG A   5      15.887   8.048  17.853  1.00 32.490          N  
ATOM     71  CZ  ARG A   5      16.477   9.249  17.747  1.00 32.490          C  
ATOM     72  NH1 ARG A   5      17.299   9.519  16.738  1.00 32.490          N  
ATOM     73  NH2 ARG A   5      16.225  10.148  18.678  1.00 32.490          N  
ATOM     74  H   ARG A   5      14.384   3.881  15.095  1.00 27.720          H  
ATOM     75  HA  ARG A   5      13.206   4.057  17.733  1.00 27.900          H  
ATOM     76 1HB  ARG A   5      13.825   6.301  15.776  1.00 38.990          H  
ATOM     77 2HB  ARG A   5      13.397   6.521  17.462  1.00 38.990          H  
ATOM     78 1HG  ARG A   5      15.341   5.552  18.215  1.00 38.990          H  
ATOM     79 2HG  ARG A   5      15.721   4.907  16.628  1.00 38.990          H  
ATOM     80 1HD  ARG A   5      17.164   6.655  16.962  1.00 38.990          H  
ATOM     81 2HD  ARG A   5      15.891   7.297  15.903  1.00 38.990          H  
ATOM     82  HE  ARG A   5      15.286   7.922  18.684  1.00 38.990          H  
ATOM     83 1HH1 ARG A   5      17.505   8.810  16.029  1.00 38.990          H  
ATOM     84 2HH1 ARG A   5      17.739  10.423  16.676  1.00 38.990          H  
ATOM     85 1HH2 ARG A   5      15.599   9.874  19.456  1.00 38.990          H  
ATOM     86 2HH2 ARG A   5      16.648  11.060  18.643  1.00 38.990          H  
ATOM     87  N   SER A   6      10.796   4.635  17.477  1.00 23.060          N  
ATOM     88  CA  SER A   6       9.371   4.871  17.334  1.00 23.060          C  
ATOM     89  C   SER A   6       9.093   6.356  17.406  1.00 23.180          C  
ATOM     90  O   SER A   6       9.975   7.148  17.762  1.00 23.170          O  
ATOM     91  CB  SER A   6       8.595   4.108  18.394  1.00 32.280          C  
ATOM     92  OG  SER A   6       8.886   4.585  19.674  1.00 32.280          O  
ATOM     93  H   SER A   6      11.130   4.344  18.383  1.00 27.670          H  
ATOM     94  HA  SER A   6       9.054   4.513  16.352  1.00 27.670          H  
ATOM     95 1HB  SER A   6       7.529   4.207  18.201  1.00 38.740          H  
ATOM     96 2HB  SER A   6       8.838   3.049  18.334  1.00 38.740          H  
ATOM     97  HG  SER A   6       8.270   4.147  20.276  1.00 38.740          H  
ATOM     98  N   LEU A   7       7.873   6.758  17.109  1.00 23.420          N  
ATOM     99  CA  LEU A   7       7.575   8.170  17.191  1.00 23.650          C  
ATOM    100  C   LEU A   7       7.429   8.575  18.656  1.00 23.990          C  
ATOM    101  O   LEU A   7       7.216   7.713  19.508  1.00 24.340          O  
ATOM    102  CB  LEU A   7       6.287   8.514  16.437  1.00 33.020          C  
ATOM    103  CG  LEU A   7       6.408   8.779  14.913  1.00 33.020          C  
ATOM    104  CD1 LEU A   7       6.759   7.491  14.159  1.00 33.020          C  
ATOM    105  CD2 LEU A   7       5.098   9.349  14.438  1.00 33.020          C  
ATOM    106  H   LEU A   7       7.165   6.095  16.817  1.00 28.100          H  
ATOM    107  HA  LEU A   7       8.385   8.692  16.720  1.00 28.380          H  
ATOM    108 1HB  LEU A   7       5.576   7.696  16.574  1.00 39.620          H  
ATOM    109 2HB  LEU A   7       5.852   9.409  16.893  1.00 39.620          H  
ATOM    110  HG  LEU A   7       7.206   9.499  14.722  1.00 39.620          H  
ATOM    111 1HD1 LEU A   7       6.820   7.709  13.106  1.00 39.620          H  
ATOM    112 2HD1 LEU A   7       7.717   7.102  14.491  1.00 39.620          H  
ATOM    113 3HD1 LEU A   7       5.981   6.742  14.324  1.00 39.620          H  
ATOM    114 1HD2 LEU A   7       5.154   9.559  13.370  1.00 39.620          H  
ATOM    115 2HD2 LEU A   7       4.315   8.628  14.631  1.00 39.620          H  
ATOM    116 3HD2 LEU A   7       4.880  10.270  14.977  1.00 39.620          H  
ATOM    117  N   PRO A   8       7.671   9.839  19.008  1.00 24.000          N  
ATOM    118  CA  PRO A   8       7.387  10.414  20.303  1.00 24.430          C  
ATOM    119  C   PRO A   8       5.897  10.298  20.538  1.00 24.660          C  
ATOM    120  O   PRO A   8       5.139  10.203  19.564  1.00 24.620          O  
ATOM    121  CB  PRO A   8       7.808  11.878  20.138  1.00 36.640          C  
ATOM    122  CG  PRO A   8       8.820  11.869  19.016  1.00 36.640          C  
ATOM    123  CD  PRO A   8       8.365  10.766  18.083  1.00 36.640          C  
ATOM    124  HA  PRO A   8       7.962   9.897  21.087  1.00 29.320          H  
ATOM    125 1HB  PRO A   8       6.917  12.496  19.905  1.00 43.970          H  
ATOM    126 2HB  PRO A   8       8.216  12.257  21.083  1.00 43.970          H  
ATOM    127 1HG  PRO A   8       8.837  12.858  18.524  1.00 43.970          H  
ATOM    128 2HG  PRO A   8       9.828  11.695  19.417  1.00 43.970          H  
ATOM    129 1HD  PRO A   8       7.682  11.143  17.322  1.00 43.970          H  
ATOM    130 2HD  PRO A   8       9.278  10.323  17.662  1.00 43.970          H  
ATOM    131  N   ALA A   9       5.479  10.273  21.798  1.00 24.970          N  
ATOM    132  CA  ALA A   9       4.059  10.255  22.104  1.00 25.280          C  
ATOM    133  C   ALA A   9       3.449  11.514  21.520  1.00 25.660          C  
ATOM    134  O   ALA A   9       4.113  12.551  21.441  1.00 25.930          O  
ATOM    135  CB  ALA A   9       3.810  10.186  23.595  1.00 35.270          C  
ATOM    136  H   ALA A   9       6.149  10.303  22.560  1.00 29.960          H  
ATOM    137  HA  ALA A   9       3.605   9.390  21.635  1.00 30.340          H  
ATOM    138 1HB  ALA A   9       2.738  10.173  23.775  1.00 42.320          H  
ATOM    139 2HB  ALA A   9       4.251   9.282  24.000  1.00 42.320          H  
ATOM    140 3HB  ALA A   9       4.250  11.049  24.085  1.00 42.320          H  
ATOM    141  N   GLN A  10       2.206  11.421  21.082  1.00 25.790          N  
ATOM    142  CA  GLN A  10       1.516  12.567  20.520  1.00 26.250          C  
ATOM    143  C   GLN A  10       0.800  13.344  21.595  1.00 25.830          C  
ATOM    144  O   GLN A  10       0.012  12.774  22.342  1.00 26.150          O  
ATOM    145  CB  GLN A  10       0.524  12.115  19.437  1.00 36.570          C  
ATOM    146  CG  GLN A  10      -0.369  13.224  18.846  1.00 36.570          C  
ATOM    147  CD  GLN A  10       0.376  14.265  18.013  1.00 36.570          C  
ATOM    148  OE1 GLN A  10       1.075  13.938  17.044  1.00 36.570          O  
ATOM    149  NE2 GLN A  10       0.227  15.538  18.393  1.00 36.570          N  
ATOM    150  H   GLN A  10       1.714  10.548  21.193  1.00 30.950          H  
ATOM    151  HA  GLN A  10       2.255  13.226  20.061  1.00 31.500          H  
ATOM    152 1HB  GLN A  10       1.077  11.672  18.614  1.00 43.880          H  
ATOM    153 2HB  GLN A  10      -0.130  11.345  19.845  1.00 43.880          H  
ATOM    154 1HG  GLN A  10      -1.098  12.751  18.193  1.00 43.880          H  
ATOM    155 2HG  GLN A  10      -0.893  13.743  19.650  1.00 43.880          H  
ATOM    156 1HE2 GLN A  10       0.679  16.273  17.884  1.00 43.880          H  
ATOM    157 2HE2 GLN A  10      -0.361  15.774  19.210  1.00 43.880          H  
ATOM    158  N   GLU A  11       1.052  14.643  21.659  1.00 25.210          N  
ATOM    159  CA  GLU A  11       0.362  15.484  22.619  1.00 24.830          C  
ATOM    160  C   GLU A  11      -1.051  15.766  22.110  1.00 24.760          C  
ATOM    161  O   GLU A  11      -1.253  16.080  20.928  1.00 24.610          O  
ATOM    162  CB  GLU A  11       1.109  16.808  22.818  1.00 34.910          C  
ATOM    163  CG  GLU A  11       2.505  16.704  23.459  1.00 34.910          C  
ATOM    164  CD  GLU A  11       3.160  18.075  23.665  1.00 34.910          C  
ATOM    165  OE1 GLU A  11       2.583  19.046  23.239  1.00 34.910          O  
ATOM    166  OE2 GLU A  11       4.225  18.151  24.245  1.00 34.910          O  
ATOM    167  H   GLU A  11       1.740  15.047  21.038  1.00 30.250          H  
ATOM    168  HA  GLU A  11       0.287  14.958  23.575  1.00 29.800          H  
ATOM    169 1HB  GLU A  11       1.219  17.307  21.856  1.00 41.900          H  
ATOM    170 2HB  GLU A  11       0.510  17.446  23.439  1.00 41.900          H  
ATOM    171 1HG  GLU A  11       2.409  16.206  24.423  1.00 41.900          H  
ATOM    172 2HG  GLU A  11       3.141  16.087  22.825  1.00 41.900          H  
ATOM    173  N   ALA A  12      -2.032  15.668  22.995  1.00 24.950          N  
ATOM    174  CA  ALA A  12      -3.409  15.958  22.657  1.00 25.020          C  
ATOM    175  C   ALA A  12      -3.787  17.291  23.254  1.00 24.530          C  
ATOM    176  O   ALA A  12      -3.329  17.638  24.344  1.00 24.340          O  
ATOM    177  CB  ALA A  12      -4.309  14.854  23.165  1.00 35.000          C  
ATOM    178  H   ALA A  12      -1.821  15.383  23.951  1.00 29.940          H  
ATOM    179  HA  ALA A  12      -3.502  16.035  21.573  1.00 30.020          H  
ATOM    180 1HB  ALA A  12      -5.347  15.074  22.917  1.00 42.000          H  
ATOM    181 2HB  ALA A  12      -4.011  13.920  22.704  1.00 42.000          H  
ATOM    182 3HB  ALA A  12      -4.189  14.784  24.232  1.00 42.000          H  
ATOM    183  N   VAL A  13      -4.609  18.060  22.548  1.00 24.410          N  
ATOM    184  CA  VAL A  13      -5.037  19.340  23.088  1.00 24.060          C  
ATOM    185  C   VAL A  13      -6.538  19.510  23.030  1.00 24.610          C  
ATOM    186  O   VAL A  13      -7.149  19.341  21.976  1.00 25.020          O  
ATOM    187  CB  VAL A  13      -4.365  20.501  22.337  1.00 33.820          C  
ATOM    188  CG1 VAL A  13      -4.836  21.847  22.907  1.00 33.820          C  
ATOM    189  CG2 VAL A  13      -2.867  20.388  22.446  1.00 33.820          C  
ATOM    190  H   VAL A  13      -4.954  17.750  21.646  1.00 29.290          H  
ATOM    191  HA  VAL A  13      -4.739  19.392  24.132  1.00 28.870          H  
ATOM    192  HB  VAL A  13      -4.646  20.455  21.303  1.00 40.590          H  
ATOM    193 1HG1 VAL A  13      -4.352  22.652  22.360  1.00 40.590          H  
ATOM    194 2HG1 VAL A  13      -5.915  21.956  22.809  1.00 40.590          H  
ATOM    195 3HG1 VAL A  13      -4.557  21.903  23.961  1.00 40.590          H  
ATOM    196 1HG2 VAL A  13      -2.404  21.209  21.903  1.00 40.590          H  
ATOM    197 2HG2 VAL A  13      -2.591  20.438  23.484  1.00 40.590          H  
ATOM    198 3HG2 VAL A  13      -2.526  19.450  22.024  1.00 40.590          H  
ATOM    199  N   VAL A  14      -7.112  19.876  24.164  1.00 24.680          N  
ATOM    200  CA  VAL A  14      -8.542  20.124  24.272  1.00 25.240          C  
ATOM    201  C   VAL A  14      -8.861  21.520  24.711  1.00 24.930          C  
ATOM    202  O   VAL A  14      -8.361  21.988  25.746  1.00 24.510          O  
ATOM    203  CB  VAL A  14      -9.171  19.158  25.292  1.00 35.110          C  
ATOM    204  CG1 VAL A  14     -10.683  19.449  25.560  1.00 35.110          C  
ATOM    205  CG2 VAL A  14      -9.046  17.780  24.771  1.00 35.110          C  
ATOM    206  H   VAL A  14      -6.501  19.989  24.983  1.00 29.620          H  
ATOM    207  HA  VAL A  14      -8.991  19.969  23.293  1.00 30.290          H  
ATOM    208  HB  VAL A  14      -8.632  19.257  26.214  1.00 42.130          H  
ATOM    209 1HG1 VAL A  14     -11.062  18.734  26.288  1.00 42.130          H  
ATOM    210 2HG1 VAL A  14     -10.813  20.451  25.960  1.00 42.130          H  
ATOM    211 3HG1 VAL A  14     -11.246  19.360  24.650  1.00 42.130          H  
ATOM    212 1HG2 VAL A  14      -9.430  17.098  25.508  1.00 42.130          H  
ATOM    213 2HG2 VAL A  14      -9.579  17.658  23.869  1.00 42.130          H  
ATOM    214 3HG2 VAL A  14      -8.024  17.564  24.573  1.00 42.130          H  
ATOM    215  N   LYS A  15      -9.711  22.195  23.942  1.00 25.250          N  
ATOM    216  CA  LYS A  15     -10.133  23.494  24.402  1.00 25.170          C  
ATOM    217  C   LYS A  15     -11.375  23.269  25.261  1.00 25.840          C  
ATOM    218  O   LYS A  15     -12.380  22.696  24.814  1.00 26.460          O  
ATOM    219  CB  LYS A  15     -10.354  24.486  23.267  1.00 35.270          C  
ATOM    220  CG  LYS A  15     -10.664  25.870  23.800  1.00 35.270          C  
ATOM    221  CD  LYS A  15     -10.702  26.951  22.738  1.00 35.270          C  
ATOM    222  CE  LYS A  15     -10.930  28.258  23.428  1.00 35.270          C  
ATOM    223  NZ  LYS A  15     -11.062  29.415  22.516  1.00 35.270          N  
ATOM    224  H   LYS A  15     -10.064  21.803  23.058  1.00 30.300          H  
ATOM    225  HA  LYS A  15      -9.364  23.915  25.049  1.00 30.200          H  
ATOM    226 1HB  LYS A  15      -9.466  24.539  22.637  1.00 42.320          H  
ATOM    227 2HB  LYS A  15     -11.191  24.155  22.649  1.00 42.320          H  
ATOM    228 1HG  LYS A  15     -11.660  25.829  24.253  1.00 42.320          H  
ATOM    229 2HG  LYS A  15      -9.958  26.138  24.582  1.00 42.320          H  
ATOM    230 1HD  LYS A  15      -9.756  26.980  22.198  1.00 42.320          H  
ATOM    231 2HD  LYS A  15     -11.500  26.774  22.038  1.00 42.320          H  
ATOM    232 1HE  LYS A  15     -11.833  28.165  24.017  1.00 42.320          H  
ATOM    233 2HE  LYS A  15     -10.090  28.444  24.100  1.00 42.320          H  
ATOM    234 1HZ  LYS A  15     -11.211  30.236  23.119  1.00 42.320          H  
ATOM    235 2HZ  LYS A  15     -10.229  29.541  21.970  1.00 42.320          H  
ATOM    236 3HZ  LYS A  15     -11.855  29.291  21.912  1.00 42.320          H  
ATOM    237  N   LEU A  16     -11.229  23.611  26.531  1.00 25.770          N  
ATOM    238  CA  LEU A  16     -12.237  23.401  27.547  1.00 26.360          C  
ATOM    239  C   LEU A  16     -12.781  24.768  27.973  1.00 26.480          C  
ATOM    240  O   LEU A  16     -12.025  25.721  28.144  1.00 26.050          O  
ATOM    241  CB  LEU A  16     -11.569  22.667  28.747  1.00 36.670          C  
ATOM    242  CG  LEU A  16     -12.467  22.159  29.936  1.00 36.670          C  
ATOM    243  CD1 LEU A  16     -13.319  20.987  29.473  1.00 36.670          C  
ATOM    244  CD2 LEU A  16     -11.590  21.733  31.098  1.00 36.670          C  
ATOM    245  H   LEU A  16     -10.367  24.088  26.802  1.00 30.920          H  
ATOM    246  HA  LEU A  16     -13.049  22.806  27.134  1.00 31.630          H  
ATOM    247 1HB  LEU A  16     -11.041  21.801  28.350  1.00 44.000          H  
ATOM    248 2HB  LEU A  16     -10.826  23.342  29.167  1.00 44.000          H  
ATOM    249  HG  LEU A  16     -13.133  22.964  30.253  1.00 44.000          H  
ATOM    250 1HD1 LEU A  16     -13.951  20.639  30.266  1.00 44.000          H  
ATOM    251 2HD1 LEU A  16     -13.918  21.282  28.665  1.00 44.000          H  
ATOM    252 3HD1 LEU A  16     -12.669  20.173  29.155  1.00 44.000          H  
ATOM    253 1HD2 LEU A  16     -12.208  21.390  31.925  1.00 44.000          H  
ATOM    254 2HD2 LEU A  16     -10.936  20.930  30.783  1.00 44.000          H  
ATOM    255 3HD2 LEU A  16     -10.992  22.583  31.418  1.00 44.000          H  
ATOM    256  N   ARG A  17     -14.076  24.879  28.152  1.00 27.130          N  
ATOM    257  CA  ARG A  17     -14.662  26.101  28.670  1.00 27.340          C  
ATOM    258  C   ARG A  17     -14.655  25.938  30.171  1.00 27.480          C  
ATOM    259  O   ARG A  17     -14.974  24.849  30.646  1.00 27.840          O  
ATOM    260  CB  ARG A  17     -16.068  26.318  28.146  1.00 38.190          C  
ATOM    261  CG  ARG A  17     -16.715  27.597  28.626  1.00 38.190          C  
ATOM    262  CD  ARG A  17     -18.023  27.815  28.006  1.00 38.190          C  
ATOM    263  NE  ARG A  17     -18.627  29.055  28.469  1.00 38.190          N  
ATOM    264  CZ  ARG A  17     -19.430  29.185  29.557  1.00 38.190          C  
ATOM    265  NH1 ARG A  17     -19.746  28.157  30.315  1.00 38.190          N  
ATOM    266  NH2 ARG A  17     -19.913  30.362  29.890  1.00 38.190          N  
ATOM    267  H   ARG A  17     -14.658  24.077  27.946  1.00 32.560          H  
ATOM    268  HA  ARG A  17     -14.047  26.956  28.396  1.00 32.810          H  
ATOM    269 1HB  ARG A  17     -16.048  26.338  27.056  1.00 45.830          H  
ATOM    270 2HB  ARG A  17     -16.700  25.483  28.447  1.00 45.830          H  
ATOM    271 1HG  ARG A  17     -16.853  27.556  29.709  1.00 45.830          H  
ATOM    272 2HG  ARG A  17     -16.071  28.446  28.379  1.00 45.830          H  
ATOM    273 1HD  ARG A  17     -17.893  27.888  26.925  1.00 45.830          H  
ATOM    274 2HD  ARG A  17     -18.688  26.986  28.232  1.00 45.830          H  
ATOM    275  HE  ARG A  17     -18.418  29.896  27.942  1.00 45.830          H  
ATOM    276 1HH1 ARG A  17     -19.401  27.234  30.120  1.00 45.830          H  
ATOM    277 2HH1 ARG A  17     -20.349  28.329  31.139  1.00 45.830          H  
ATOM    278 1HH2 ARG A  17     -19.698  31.185  29.351  1.00 45.830          H  
ATOM    279 2HH2 ARG A  17     -20.507  30.417  30.731  1.00 45.830          H  
ATOM    280  N   VAL A  18     -14.214  26.953  30.920  1.00 27.230          N  
ATOM    281  CA  VAL A  18     -14.188  26.843  32.379  1.00 27.420          C  
ATOM    282  C   VAL A  18     -14.864  28.062  33.042  1.00 27.810          C  
ATOM    283  O   VAL A  18     -14.243  29.102  33.218  1.00 27.550          O  
ATOM    284  CB  VAL A  18     -12.716  26.626  32.869  1.00 38.310          C  
ATOM    285  CG1 VAL A  18     -12.169  25.318  32.242  1.00 38.310          C  
ATOM    286  CG2 VAL A  18     -11.763  27.779  32.473  1.00 38.310          C  
ATOM    287  H   VAL A  18     -13.998  27.847  30.475  1.00 32.680          H  
ATOM    288  HA  VAL A  18     -14.754  25.958  32.666  1.00 32.900          H  
ATOM    289  HB  VAL A  18     -12.730  26.505  33.954  1.00 45.970          H  
ATOM    290 1HG1 VAL A  18     -11.162  25.126  32.610  1.00 45.970          H  
ATOM    291 2HG1 VAL A  18     -12.815  24.489  32.495  1.00 45.970          H  
ATOM    292 3HG1 VAL A  18     -12.135  25.416  31.160  1.00 45.970          H  
ATOM    293 1HG2 VAL A  18     -10.768  27.546  32.833  1.00 45.970          H  
ATOM    294 2HG2 VAL A  18     -11.755  27.858  31.406  1.00 45.970          H  
ATOM    295 3HG2 VAL A  18     -12.045  28.720  32.887  1.00 45.970          H  
ATOM    296  N   GLU A  19     -16.128  27.947  33.429  1.00 28.490          N  
ATOM    297  CA  GLU A  19     -16.823  29.123  33.964  1.00 28.970          C  
ATOM    298  C   GLU A  19     -16.718  29.280  35.477  1.00 29.090          C  
ATOM    299  O   GLU A  19     -16.908  28.331  36.247  1.00 29.150          O  
ATOM    300  CB  GLU A  19     -18.281  29.173  33.507  1.00 40.370          C  
ATOM    301  CG  GLU A  19     -19.039  30.419  33.984  1.00 40.370          C  
ATOM    302  CD  GLU A  19     -20.445  30.558  33.436  1.00 40.370          C  
ATOM    303  OE1 GLU A  19     -20.860  29.773  32.599  1.00 40.370          O  
ATOM    304  OE2 GLU A  19     -21.104  31.476  33.849  1.00 40.370          O  
ATOM    305  H   GLU A  19     -16.604  27.049  33.308  1.00 34.190          H  
ATOM    306  HA  GLU A  19     -16.353  30.000  33.531  1.00 34.760          H  
ATOM    307 1HB  GLU A  19     -18.303  29.166  32.428  1.00 48.440          H  
ATOM    308 2HB  GLU A  19     -18.808  28.303  33.853  1.00 48.440          H  
ATOM    309 1HG  GLU A  19     -19.118  30.385  35.069  1.00 48.440          H  
ATOM    310 2HG  GLU A  19     -18.461  31.304  33.715  1.00 48.440          H  
ATOM    311  N   GLY A  20     -16.474  30.524  35.905  1.00 29.230          N  
ATOM    312  CA  GLY A  20     -16.334  30.861  37.315  1.00 29.430          C  
ATOM    313  C   GLY A  20     -14.981  31.512  37.564  1.00 28.890          C  
ATOM    314  O   GLY A  20     -14.520  31.654  38.706  1.00 28.970          O  
ATOM    315  H   GLY A  20     -16.339  31.257  35.208  1.00 35.080          H  
ATOM    316 1HA  GLY A  20     -17.131  31.545  37.607  1.00 35.320          H  
ATOM    317 2HA  GLY A  20     -16.436  29.963  37.923  1.00 35.320          H  
ATOM    318  N   MET A  21     -14.322  31.922  36.495  1.00 28.390          N  
ATOM    319  CA  MET A  21     -13.029  32.544  36.656  1.00 27.920          C  
ATOM    320  C   MET A  21     -13.274  34.012  36.960  1.00 28.100          C  
ATOM    321  O   MET A  21     -13.444  34.833  36.057  1.00 27.990          O  
ATOM    322  CB  MET A  21     -12.166  32.399  35.406  1.00 39.280          C  
ATOM    323  CG  MET A  21     -12.078  31.004  34.832  1.00 39.280          C  
ATOM    324  SD  MET A  21     -11.618  29.747  35.989  1.00 39.280          S  
ATOM    325  CE  MET A  21     -10.037  30.206  36.466  1.00 39.280          C  
ATOM    326  H   MET A  21     -14.743  31.848  35.572  1.00 34.070          H  
ATOM    327  HA  MET A  21     -12.515  32.100  37.507  1.00 33.500          H  
ATOM    328 1HB  MET A  21     -12.563  33.013  34.640  1.00 47.130          H  
ATOM    329 2HB  MET A  21     -11.164  32.750  35.613  1.00 47.130          H  
ATOM    330 1HG  MET A  21     -13.049  30.754  34.434  1.00 47.130          H  
ATOM    331 2HG  MET A  21     -11.364  30.991  34.006  1.00 47.130          H  
ATOM    332 1HE  MET A  21      -9.664  29.489  37.195  1.00 47.130          H  
ATOM    333 2HE  MET A  21      -9.402  30.221  35.602  1.00 47.130          H  
ATOM    334 3HE  MET A  21     -10.059  31.185  36.912  1.00 47.130          H  
ATOM    335  N   THR A  22     -13.447  34.320  38.237  1.00 28.470          N  
ATOM    336  CA  THR A  22     -13.825  35.663  38.673  1.00 28.810          C  
ATOM    337  C   THR A  22     -12.653  36.511  39.146  1.00 28.700          C  
ATOM    338  O   THR A  22     -12.830  37.647  39.597  1.00 29.090          O  
ATOM    339  CB  THR A  22     -14.867  35.571  39.794  1.00 40.200          C  
ATOM    340  OG1 THR A  22     -14.314  34.835  40.897  1.00 40.200          O  
ATOM    341  CG2 THR A  22     -16.107  34.856  39.279  1.00 40.200          C  
ATOM    342  H   THR A  22     -13.387  33.570  38.931  1.00 34.160          H  
ATOM    343  HA  THR A  22     -14.283  36.176  37.829  1.00 34.570          H  
ATOM    344  HB  THR A  22     -15.130  36.571  40.128  1.00 48.240          H  
ATOM    345  HG1 THR A  22     -14.859  34.972  41.679  1.00 48.240          H  
ATOM    346 1HG2 THR A  22     -16.845  34.790  40.075  1.00 48.240          H  
ATOM    347 2HG2 THR A  22     -16.521  35.415  38.442  1.00 48.240          H  
ATOM    348 3HG2 THR A  22     -15.848  33.864  38.952  1.00 48.240          H  
ATOM    349  N   CYS A  23     -11.460  35.952  39.058  1.00 28.250          N  
ATOM    350  CA  CYS A  23     -10.257  36.616  39.525  1.00 28.220          C  
ATOM    351  C   CYS A  23      -9.016  35.957  38.956  1.00 27.570          C  
ATOM    352  O   CYS A  23      -8.978  34.735  38.783  1.00 27.200          O  
ATOM    353  CB  CYS A  23     -10.189  36.593  41.051  1.00 39.520          C  
ATOM    354  SG  CYS A  23      -8.864  37.605  41.731  1.00 39.520          S  
ATOM    355  H   CYS A  23     -11.411  35.033  38.646  1.00 33.900          H  
ATOM    356  HA  CYS A  23     -10.281  37.656  39.190  1.00 33.860          H  
ATOM    357 1HB  CYS A  23     -11.131  36.951  41.467  1.00 47.420          H  
ATOM    358 2HB  CYS A  23     -10.050  35.570  41.394  1.00 47.420          H  
ATOM    359  HG  CYS A  23      -9.427  38.759  41.359  1.00 47.420          H  
ATOM    360  N   GLN A  24      -7.966  36.746  38.744  1.00 27.520          N  
ATOM    361  CA  GLN A  24      -6.675  36.230  38.289  1.00 26.980          C  
ATOM    362  C   GLN A  24      -6.140  35.151  39.236  1.00 27.000          C  
ATOM    363  O   GLN A  24      -5.374  34.278  38.820  1.00 26.540          O  
ATOM    364  CB  GLN A  24      -5.665  37.371  38.161  1.00 37.990          C  
ATOM    365  CG  GLN A  24      -5.988  38.375  37.048  1.00 37.990          C  
ATOM    366  CD  GLN A  24      -6.968  39.474  37.470  1.00 37.990          C  
ATOM    367  OE1 GLN A  24      -7.727  39.325  38.443  1.00 37.990          O  
ATOM    368  NE2 GLN A  24      -6.960  40.575  36.737  1.00 37.990          N  
ATOM    369  H   GLN A  24      -8.068  37.751  38.896  1.00 33.020          H  
ATOM    370  HA  GLN A  24      -6.810  35.779  37.308  1.00 32.380          H  
ATOM    371 1HB  GLN A  24      -5.611  37.912  39.106  1.00 45.590          H  
ATOM    372 2HB  GLN A  24      -4.676  36.958  37.966  1.00 45.590          H  
ATOM    373 1HG  GLN A  24      -5.060  38.855  36.741  1.00 45.590          H  
ATOM    374 2HG  GLN A  24      -6.416  37.835  36.207  1.00 45.590          H  
ATOM    375 1HE2 GLN A  24      -7.578  41.330  36.959  1.00 45.590          H  
ATOM    376 2HE2 GLN A  24      -6.335  40.656  35.960  1.00 45.590          H  
ATOM    377  N   SER A  25      -6.558  35.217  40.503  1.00 27.580          N  
ATOM    378  CA  SER A  25      -6.199  34.260  41.531  1.00 27.710          C  
ATOM    379  C   SER A  25      -6.765  32.883  41.189  1.00 27.420          C  
ATOM    380  O   SER A  25      -6.135  31.862  41.491  1.00 27.360          O  
ATOM    381  CB  SER A  25      -6.744  34.703  42.876  1.00 38.740          C  
ATOM    382  OG  SER A  25      -6.139  35.894  43.306  1.00 38.740          O  
ATOM    383  H   SER A  25      -7.155  35.990  40.768  1.00 33.100          H  
ATOM    384  HA  SER A  25      -5.113  34.192  41.585  1.00 33.250          H  
ATOM    385 1HB  SER A  25      -7.822  34.842  42.800  1.00 46.490          H  
ATOM    386 2HB  SER A  25      -6.572  33.919  43.610  1.00 46.490          H  
ATOM    387  HG  SER A  25      -6.534  36.098  44.158  1.00 46.490          H  
ATOM    388  N   CYS A  26      -7.982  32.851  40.606  1.00 27.340          N  
ATOM    389  CA  CYS A  26      -8.650  31.616  40.235  1.00 27.170          C  
ATOM    390  C   CYS A  26      -7.906  31.023  39.072  1.00 26.510          C  
ATOM    391  O   CYS A  26      -7.722  29.808  38.998  1.00 26.350          O  
ATOM    392  CB  CYS A  26     -10.096  31.859  39.790  1.00 38.110          C  
ATOM    393  SG  CYS A  26     -11.225  32.393  41.079  1.00 38.110          S  
ATOM    394  H   CYS A  26      -8.450  33.714  40.350  1.00 32.810          H  
ATOM    395  HA  CYS A  26      -8.631  30.925  41.075  1.00 32.600          H  
ATOM    396 1HB  CYS A  26     -10.121  32.595  38.997  1.00 45.730          H  
ATOM    397 2HB  CYS A  26     -10.487  30.942  39.374  1.00 45.730          H  
ATOM    398  HG  CYS A  26     -12.351  32.085  40.429  1.00 45.730          H  
ATOM    399  N   VAL A  27      -7.466  31.903  38.169  1.00 26.190          N  
ATOM    400  CA  VAL A  27      -6.743  31.491  36.977  1.00 25.550          C  
ATOM    401  C   VAL A  27      -5.416  30.851  37.373  1.00 25.460          C  
ATOM    402  O   VAL A  27      -5.064  29.782  36.877  1.00 25.190          O  
ATOM    403  CB  VAL A  27      -6.538  32.673  36.023  1.00 36.030          C  
ATOM    404  CG1 VAL A  27      -5.651  32.267  34.887  1.00 36.030          C  
ATOM    405  CG2 VAL A  27      -7.900  33.145  35.502  1.00 36.030          C  
ATOM    406  H   VAL A  27      -7.703  32.889  38.334  1.00 31.430          H  
ATOM    407  HA  VAL A  27      -7.330  30.755  36.448  1.00 30.660          H  
ATOM    408  HB  VAL A  27      -6.047  33.478  36.551  1.00 43.230          H  
ATOM    409 1HG1 VAL A  27      -5.508  33.112  34.215  1.00 43.230          H  
ATOM    410 2HG1 VAL A  27      -4.674  31.934  35.239  1.00 43.230          H  
ATOM    411 3HG1 VAL A  27      -6.117  31.469  34.353  1.00 43.230          H  
ATOM    412 1HG2 VAL A  27      -7.753  33.988  34.835  1.00 43.230          H  
ATOM    413 2HG2 VAL A  27      -8.384  32.337  34.962  1.00 43.230          H  
ATOM    414 3HG2 VAL A  27      -8.529  33.450  36.342  1.00 43.230          H  
ATOM    415  N   SER A  28      -4.680  31.491  38.278  1.00 25.800          N  
ATOM    416  CA  SER A  28      -3.422  30.924  38.735  1.00 25.860          C  
ATOM    417  C   SER A  28      -3.654  29.567  39.405  1.00 26.120          C  
ATOM    418  O   SER A  28      -2.953  28.586  39.109  1.00 25.990          O  
ATOM    419  CB  SER A  28      -2.749  31.875  39.699  1.00 36.180          C  
ATOM    420  OG  SER A  28      -1.530  31.355  40.159  1.00 36.180          O  
ATOM    421  H   SER A  28      -4.985  32.404  38.627  1.00 30.960          H  
ATOM    422  HA  SER A  28      -2.775  30.776  37.869  1.00 31.030          H  
ATOM    423 1HB  SER A  28      -2.582  32.832  39.207  1.00 43.420          H  
ATOM    424 2HB  SER A  28      -3.415  32.058  40.545  1.00 43.420          H  
ATOM    425  HG  SER A  28      -1.175  32.012  40.760  1.00 43.420          H  
ATOM    426  N   SER A  29      -4.665  29.498  40.288  1.00 26.550          N  
ATOM    427  CA  SER A  29      -4.993  28.278  41.006  1.00 26.890          C  
ATOM    428  C   SER A  29      -5.356  27.132  40.072  1.00 26.560          C  
ATOM    429  O   SER A  29      -4.834  26.022  40.232  1.00 26.680          O  
ATOM    430  CB  SER A  29      -6.139  28.546  41.959  1.00 37.510          C  
ATOM    431  OG  SER A  29      -6.498  27.396  42.675  1.00 37.510          O  
ATOM    432  H   SER A  29      -5.203  30.338  40.514  1.00 31.860          H  
ATOM    433  HA  SER A  29      -4.120  27.982  41.585  1.00 32.270          H  
ATOM    434 1HB  SER A  29      -5.852  29.336  42.651  1.00 45.010          H  
ATOM    435 2HB  SER A  29      -6.996  28.909  41.397  1.00 45.010          H  
ATOM    436  HG  SER A  29      -7.197  27.679  43.266  1.00 45.010          H  
ATOM    437  N   ILE A  30      -6.217  27.390  39.073  1.00 26.220          N  
ATOM    438  CA  ILE A  30      -6.603  26.329  38.158  1.00 25.980          C  
ATOM    439  C   ILE A  30      -5.424  25.897  37.282  1.00 25.520          C  
ATOM    440  O   ILE A  30      -5.273  24.706  37.047  1.00 25.610          O  
ATOM    441  CB  ILE A  30      -7.832  26.745  37.291  1.00 36.470          C  
ATOM    442  CG1 ILE A  30      -8.459  25.522  36.556  1.00 36.470          C  
ATOM    443  CG2 ILE A  30      -7.474  27.783  36.345  1.00 36.470          C  
ATOM    444  CD1 ILE A  30      -9.826  25.797  35.862  1.00 36.470          C  
ATOM    445  H   ILE A  30      -6.630  28.320  38.992  1.00 31.460          H  
ATOM    446  HA  ILE A  30      -6.909  25.471  38.750  1.00 31.180          H  
ATOM    447  HB  ILE A  30      -8.597  27.147  37.961  1.00 43.760          H  
ATOM    448 1HG1 ILE A  30      -7.759  25.167  35.803  1.00 43.760          H  
ATOM    449 2HG1 ILE A  30      -8.602  24.746  37.284  1.00 43.760          H  
ATOM    450 1HG2 ILE A  30      -8.329  28.076  35.822  1.00 43.760          H  
ATOM    451 2HG2 ILE A  30      -7.105  28.592  36.891  1.00 43.760          H  
ATOM    452 3HG2 ILE A  30      -6.739  27.452  35.655  1.00 43.760          H  
ATOM    453 1HD1 ILE A  30     -10.180  24.887  35.397  1.00 43.760          H  
ATOM    454 2HD1 ILE A  30     -10.551  26.129  36.595  1.00 43.760          H  
ATOM    455 3HD1 ILE A  30      -9.730  26.555  35.095  1.00 43.760          H  
ATOM    456  N   GLU A  31      -4.547  26.807  36.818  1.00 25.100          N  
ATOM    457  CA  GLU A  31      -3.425  26.320  36.017  1.00 24.690          C  
ATOM    458  C   GLU A  31      -2.529  25.426  36.873  1.00 25.070          C  
ATOM    459  O   GLU A  31      -2.054  24.372  36.428  1.00 25.030          O  
ATOM    460  CB  GLU A  31      -2.601  27.476  35.440  1.00 34.730          C  
ATOM    461  CG  GLU A  31      -3.271  28.270  34.324  1.00 34.730          C  
ATOM    462  CD  GLU A  31      -2.440  29.448  33.867  1.00 34.730          C  
ATOM    463  OE1 GLU A  31      -1.472  29.750  34.530  1.00 34.730          O  
ATOM    464  OE2 GLU A  31      -2.750  30.034  32.838  1.00 34.730          O  
ATOM    465  H   GLU A  31      -4.677  27.815  36.977  1.00 30.120          H  
ATOM    466  HA  GLU A  31      -3.818  25.729  35.192  1.00 29.630          H  
ATOM    467 1HB  GLU A  31      -2.366  28.178  36.244  1.00 41.680          H  
ATOM    468 2HB  GLU A  31      -1.662  27.092  35.053  1.00 41.680          H  
ATOM    469 1HG  GLU A  31      -3.422  27.609  33.478  1.00 41.680          H  
ATOM    470 2HG  GLU A  31      -4.240  28.614  34.668  1.00 41.680          H  
ATOM    471  N   GLY A  32      -2.327  25.834  38.128  1.00 25.550          N  
ATOM    472  CA  GLY A  32      -1.510  25.095  39.067  1.00 26.050          C  
ATOM    473  C   GLY A  32      -2.049  23.694  39.272  1.00 26.410          C  
ATOM    474  O   GLY A  32      -1.314  22.711  39.167  1.00 26.530          O  
ATOM    475  H   GLY A  32      -2.724  26.730  38.437  1.00 30.660          H  
ATOM    476 1HA  GLY A  32      -0.490  25.046  38.705  1.00 31.260          H  
ATOM    477 2HA  GLY A  32      -1.498  25.627  40.019  1.00 31.260          H  
ATOM    478  N   LYS A  33      -3.334  23.604  39.607  1.00 26.670          N  
ATOM    479  CA  LYS A  33      -3.983  22.329  39.846  1.00 27.130          C  
ATOM    480  C   LYS A  33      -4.127  21.465  38.584  1.00 26.810          C  
ATOM    481  O   LYS A  33      -3.994  20.246  38.662  1.00 27.150          O  
ATOM    482  CB  LYS A  33      -5.310  22.563  40.520  1.00 37.800          C  
ATOM    483  CG  LYS A  33      -5.194  23.064  41.962  1.00 37.800          C  
ATOM    484  CD  LYS A  33      -6.562  23.318  42.577  1.00 37.800          C  
ATOM    485  CE  LYS A  33      -6.452  23.853  43.995  1.00 37.800          C  
ATOM    486  NZ  LYS A  33      -7.794  24.133  44.586  1.00 37.800          N  
ATOM    487  H   LYS A  33      -3.878  24.469  39.700  1.00 32.000          H  
ATOM    488  HA  LYS A  33      -3.360  21.771  40.543  1.00 32.560          H  
ATOM    489 1HB  LYS A  33      -5.872  23.303  39.947  1.00 45.360          H  
ATOM    490 2HB  LYS A  33      -5.861  21.632  40.532  1.00 45.360          H  
ATOM    491 1HG  LYS A  33      -4.658  22.329  42.560  1.00 45.360          H  
ATOM    492 2HG  LYS A  33      -4.627  23.996  41.969  1.00 45.360          H  
ATOM    493 1HD  LYS A  33      -7.098  24.049  41.967  1.00 45.360          H  
ATOM    494 2HD  LYS A  33      -7.131  22.391  42.593  1.00 45.360          H  
ATOM    495 1HE  LYS A  33      -5.938  23.121  44.615  1.00 45.360          H  
ATOM    496 2HE  LYS A  33      -5.872  24.777  43.982  1.00 45.360          H  
ATOM    497 1HZ  LYS A  33      -7.682  24.490  45.525  1.00 45.360          H  
ATOM    498 2HZ  LYS A  33      -8.272  24.821  44.018  1.00 45.360          H  
ATOM    499 3HZ  LYS A  33      -8.339  23.284  44.611  1.00 45.360          H  
ATOM    500  N   VAL A  34      -4.409  22.049  37.415  1.00 26.220          N  
ATOM    501  CA  VAL A  34      -4.531  21.244  36.196  1.00 25.990          C  
ATOM    502  C   VAL A  34      -3.207  20.543  35.919  1.00 25.770          C  
ATOM    503  O   VAL A  34      -3.177  19.359  35.603  1.00 25.970          O  
ATOM    504  CB  VAL A  34      -4.994  22.066  34.975  1.00 36.480          C  
ATOM    505  CG1 VAL A  34      -4.871  21.233  33.704  1.00 36.480          C  
ATOM    506  CG2 VAL A  34      -6.457  22.477  35.128  1.00 36.480          C  
ATOM    507  H   VAL A  34      -4.554  23.059  37.368  1.00 31.460          H  
ATOM    508  HA  VAL A  34      -5.285  20.479  36.367  1.00 31.190          H  
ATOM    509  HB  VAL A  34      -4.381  22.947  34.898  1.00 43.770          H  
ATOM    510 1HG1 VAL A  34      -5.190  21.822  32.870  1.00 43.770          H  
ATOM    511 2HG1 VAL A  34      -3.857  20.944  33.549  1.00 43.770          H  
ATOM    512 3HG1 VAL A  34      -5.496  20.342  33.783  1.00 43.770          H  
ATOM    513 1HG2 VAL A  34      -6.760  23.066  34.264  1.00 43.770          H  
ATOM    514 2HG2 VAL A  34      -7.082  21.592  35.198  1.00 43.770          H  
ATOM    515 3HG2 VAL A  34      -6.575  23.058  36.013  1.00 43.770          H  
ATOM    516  N   ARG A  35      -2.088  21.241  36.095  1.00 25.450          N  
ATOM    517  CA  ARG A  35      -0.779  20.623  35.883  1.00 25.310          C  
ATOM    518  C   ARG A  35      -0.518  19.400  36.781  1.00 25.970          C  
ATOM    519  O   ARG A  35       0.416  18.641  36.522  1.00 26.050          O  
ATOM    520  CB  ARG A  35       0.368  21.604  36.095  1.00 35.490          C  
ATOM    521  CG  ARG A  35       0.534  22.651  35.017  1.00 35.490          C  
ATOM    522  CD  ARG A  35       1.843  23.365  35.100  1.00 35.490          C  
ATOM    523  NE  ARG A  35       2.012  24.140  36.340  1.00 35.490          N  
ATOM    524  CZ  ARG A  35       1.619  25.425  36.549  1.00 35.490          C  
ATOM    525  NH1 ARG A  35       1.009  26.122  35.617  1.00 35.490          N  
ATOM    526  NH2 ARG A  35       1.866  25.994  37.719  1.00 35.490          N  
ATOM    527  H   ARG A  35      -2.141  22.238  36.339  1.00 30.540          H  
ATOM    528  HA  ARG A  35      -0.735  20.290  34.850  1.00 30.370          H  
ATOM    529 1HB  ARG A  35       0.205  22.135  37.035  1.00 42.590          H  
ATOM    530 2HB  ARG A  35       1.303  21.058  36.185  1.00 42.590          H  
ATOM    531 1HG  ARG A  35       0.457  22.176  34.037  1.00 42.590          H  
ATOM    532 2HG  ARG A  35      -0.246  23.382  35.127  1.00 42.590          H  
ATOM    533 1HD  ARG A  35       2.645  22.626  35.056  1.00 42.590          H  
ATOM    534 2HD  ARG A  35       1.942  24.039  34.251  1.00 42.590          H  
ATOM    535  HE  ARG A  35       2.482  23.674  37.106  1.00 42.590          H  
ATOM    536 1HH1 ARG A  35       0.812  25.719  34.715  1.00 42.590          H  
ATOM    537 2HH1 ARG A  35       0.747  27.082  35.809  1.00 42.590          H  
ATOM    538 1HH2 ARG A  35       2.340  25.473  38.445  1.00 42.590          H  
ATOM    539 2HH2 ARG A  35       1.583  26.951  37.887  1.00 42.590          H  
ATOM    540  N   LYS A  36      -1.265  19.243  37.886  1.00 26.520          N  
ATOM    541  CA  LYS A  36      -1.050  18.133  38.803  1.00 27.240          C  
ATOM    542  C   LYS A  36      -1.863  16.902  38.407  1.00 27.630          C  
ATOM    543  O   LYS A  36      -1.787  15.858  39.060  1.00 28.290          O  
ATOM    544  CB  LYS A  36      -1.381  18.547  40.238  1.00 37.850          C  
ATOM    545  CG  LYS A  36      -0.450  19.614  40.808  1.00 37.850          C  
ATOM    546  CD  LYS A  36      -0.816  19.976  42.250  1.00 37.850          C  
ATOM    547  CE  LYS A  36       0.117  21.048  42.805  1.00 37.850          C  
ATOM    548  NZ  LYS A  36      -0.231  21.425  44.209  1.00 37.850          N  
ATOM    549  H   LYS A  36      -2.062  19.855  38.065  1.00 31.820          H  
ATOM    550  HA  LYS A  36       0.002  17.856  38.762  1.00 32.690          H  
ATOM    551 1HB  LYS A  36      -2.400  18.934  40.274  1.00 45.420          H  
ATOM    552 2HB  LYS A  36      -1.336  17.674  40.888  1.00 45.420          H  
ATOM    553 1HG  LYS A  36       0.576  19.251  40.774  1.00 45.420          H  
ATOM    554 2HG  LYS A  36      -0.518  20.507  40.188  1.00 45.420          H  
ATOM    555 1HD  LYS A  36      -1.840  20.353  42.275  1.00 45.420          H  
ATOM    556 2HD  LYS A  36      -0.757  19.086  42.877  1.00 45.420          H  
ATOM    557 1HE  LYS A  36       1.140  20.676  42.782  1.00 45.420          H  
ATOM    558 2HE  LYS A  36       0.049  21.936  42.173  1.00 45.420          H  
ATOM    559 1HZ  LYS A  36       0.409  22.136  44.536  1.00 45.420          H  
ATOM    560 2HZ  LYS A  36      -1.175  21.783  44.239  1.00 45.420          H  
ATOM    561 3HZ  LYS A  36      -0.161  20.612  44.806  1.00 45.420          H  
ATOM    562  N   LEU A  37      -2.658  17.015  37.345  1.00 27.310          N  
ATOM    563  CA  LEU A  37      -3.446  15.893  36.880  1.00 27.760          C  
ATOM    564  C   LEU A  37      -2.511  15.027  36.054  1.00 27.830          C  
ATOM    565  O   LEU A  37      -1.985  15.469  35.028  1.00 27.260          O  
ATOM    566  CB  LEU A  37      -4.632  16.399  36.032  1.00 38.680          C  
ATOM    567  CG  LEU A  37      -5.602  15.345  35.404  1.00 38.680          C  
ATOM    568  CD1 LEU A  37      -6.332  14.574  36.487  1.00 38.680          C  
ATOM    569  CD2 LEU A  37      -6.606  16.081  34.481  1.00 38.680          C  
ATOM    570  H   LEU A  37      -2.707  17.898  36.829  1.00 32.770          H  
ATOM    571  HA  LEU A  37      -3.806  15.330  37.738  1.00 33.310          H  
ATOM    572 1HB  LEU A  37      -5.228  17.055  36.658  1.00 46.420          H  
ATOM    573 2HB  LEU A  37      -4.229  17.001  35.229  1.00 46.420          H  
ATOM    574  HG  LEU A  37      -5.029  14.631  34.823  1.00 46.420          H  
ATOM    575 1HD1 LEU A  37      -6.997  13.847  36.022  1.00 46.420          H  
ATOM    576 2HD1 LEU A  37      -5.625  14.052  37.121  1.00 46.420          H  
ATOM    577 3HD1 LEU A  37      -6.917  15.260  37.090  1.00 46.420          H  
ATOM    578 1HD2 LEU A  37      -7.283  15.359  34.018  1.00 46.420          H  
ATOM    579 2HD2 LEU A  37      -7.179  16.791  35.059  1.00 46.420          H  
ATOM    580 3HD2 LEU A  37      -6.058  16.612  33.710  1.00 46.420          H  
ATOM    581  N   GLN A  38      -2.266  13.803  36.505  1.00 28.580          N  
ATOM    582  CA  GLN A  38      -1.305  12.976  35.797  1.00 28.760          C  
ATOM    583  C   GLN A  38      -1.666  12.860  34.335  1.00 28.260          C  
ATOM    584  O   GLN A  38      -2.752  12.402  34.000  1.00 28.240          O  
ATOM    585  CB  GLN A  38      -1.196  11.593  36.439  1.00 40.190          C  
ATOM    586  CG  GLN A  38      -0.240  10.629  35.726  1.00 40.190          C  
ATOM    587  CD  GLN A  38       1.184  11.105  35.783  1.00 40.190          C  
ATOM    588  OE1 GLN A  38       1.589  11.731  36.767  1.00 40.190          O  
ATOM    589  NE2 GLN A  38       1.958  10.815  34.742  1.00 40.190          N  
ATOM    590  H   GLN A  38      -2.713  13.480  37.355  1.00 34.300          H  
ATOM    591  HA  GLN A  38      -0.330  13.460  35.865  1.00 34.510          H  
ATOM    592 1HB  GLN A  38      -0.850  11.704  37.467  1.00 48.230          H  
ATOM    593 2HB  GLN A  38      -2.181  11.136  36.477  1.00 48.230          H  
ATOM    594 1HG  GLN A  38      -0.272   9.664  36.221  1.00 48.230          H  
ATOM    595 2HG  GLN A  38      -0.533  10.513  34.687  1.00 48.230          H  
ATOM    596 1HE2 GLN A  38       2.921  11.102  34.738  1.00 48.230          H  
ATOM    597 2HE2 GLN A  38       1.593  10.297  33.966  1.00 48.230          H  
ATOM    598  N   GLY A  39      -0.706  13.206  33.478  1.00 27.920          N  
ATOM    599  CA  GLY A  39      -0.866  13.194  32.034  1.00 27.490          C  
ATOM    600  C   GLY A  39      -0.841  14.597  31.431  1.00 26.590          C  
ATOM    601  O   GLY A  39      -0.641  14.743  30.225  1.00 26.210          O  
ATOM    602  H   GLY A  39       0.166  13.550  33.859  1.00 33.500          H  
ATOM    603 1HA  GLY A  39      -0.054  12.623  31.601  1.00 32.990          H  
ATOM    604 2HA  GLY A  39      -1.795  12.691  31.772  1.00 32.990          H  
ATOM    605  N   VAL A  40      -1.019  15.638  32.249  1.00 26.280          N  
ATOM    606  CA  VAL A  40      -0.967  17.004  31.721  1.00 25.480          C  
ATOM    607  C   VAL A  40       0.460  17.447  31.451  1.00 24.990          C  
ATOM    608  O   VAL A  40       1.361  17.279  32.272  1.00 25.220          O  
ATOM    609  CB  VAL A  40      -1.688  18.023  32.635  1.00 35.990          C  
ATOM    610  CG1 VAL A  40      -1.470  19.485  32.125  1.00 35.990          C  
ATOM    611  CG2 VAL A  40      -3.183  17.716  32.614  1.00 35.990          C  
ATOM    612  H   VAL A  40      -1.215  15.480  33.246  1.00 31.540          H  
ATOM    613  HA  VAL A  40      -1.497  17.019  30.773  1.00 30.580          H  
ATOM    614  HB  VAL A  40      -1.302  17.945  33.657  1.00 43.190          H  
ATOM    615 1HG1 VAL A  40      -1.986  20.168  32.765  1.00 43.190          H  
ATOM    616 2HG1 VAL A  40      -0.413  19.736  32.140  1.00 43.190          H  
ATOM    617 3HG1 VAL A  40      -1.854  19.585  31.108  1.00 43.190          H  
ATOM    618 1HG2 VAL A  40      -3.708  18.417  33.253  1.00 43.190          H  
ATOM    619 2HG2 VAL A  40      -3.564  17.792  31.597  1.00 43.190          H  
ATOM    620 3HG2 VAL A  40      -3.329  16.718  32.987  1.00 43.190          H  
ATOM    621  N   VAL A  41       0.644  17.994  30.262  1.00 24.390          N  
ATOM    622  CA  VAL A  41       1.906  18.498  29.766  1.00 23.890          C  
ATOM    623  C   VAL A  41       2.034  19.976  30.116  1.00 23.360          C  
ATOM    624  O   VAL A  41       3.074  20.425  30.602  1.00 23.280          O  
ATOM    625  CB  VAL A  41       1.964  18.289  28.246  1.00 33.650          C  
ATOM    626  CG1 VAL A  41       3.201  18.888  27.674  1.00 33.650          C  
ATOM    627  CG2 VAL A  41       1.906  16.793  27.928  1.00 33.650          C  
ATOM    628  H   VAL A  41      -0.174  18.108  29.672  1.00 29.270          H  
ATOM    629  HA  VAL A  41       2.717  17.946  30.242  1.00 28.670          H  
ATOM    630  HB  VAL A  41       1.126  18.789  27.804  1.00 40.380          H  
ATOM    631 1HG1 VAL A  41       3.203  18.738  26.594  1.00 40.380          H  
ATOM    632 2HG1 VAL A  41       3.231  19.948  27.888  1.00 40.380          H  
ATOM    633 3HG1 VAL A  41       4.075  18.409  28.107  1.00 40.380          H  
ATOM    634 1HG2 VAL A  41       1.924  16.654  26.848  1.00 40.380          H  
ATOM    635 2HG2 VAL A  41       2.766  16.301  28.376  1.00 40.380          H  
ATOM    636 3HG2 VAL A  41       1.011  16.361  28.330  1.00 40.380          H  
ATOM    637  N   ARG A  42       0.980  20.735  29.811  1.00 23.090          N  
ATOM    638  CA  ARG A  42       0.954  22.166  30.085  1.00 22.670          C  
ATOM    639  C   ARG A  42      -0.482  22.691  30.025  1.00 22.770          C  
ATOM    640  O   ARG A  42      -1.383  22.020  29.512  1.00 22.910          O  
ATOM    641  CB  ARG A  42       1.869  22.943  29.125  1.00 31.910          C  
ATOM    642  CG  ARG A  42       1.501  22.908  27.644  1.00 31.910          C  
ATOM    643  CD  ARG A  42       2.551  23.555  26.767  1.00 31.910          C  
ATOM    644  NE  ARG A  42       3.730  22.689  26.622  1.00 31.910          N  
ATOM    645  CZ  ARG A  42       3.841  21.691  25.694  1.00 31.910          C  
ATOM    646  NH1 ARG A  42       2.879  21.484  24.826  1.00 31.910          N  
ATOM    647  NH2 ARG A  42       4.910  20.905  25.664  1.00 31.910          N  
ATOM    648  H   ARG A  42       0.161  20.274  29.412  1.00 27.710          H  
ATOM    649  HA  ARG A  42       1.329  22.327  31.096  1.00 27.200          H  
ATOM    650 1HB  ARG A  42       1.889  23.988  29.424  1.00 38.290          H  
ATOM    651 2HB  ARG A  42       2.887  22.568  29.212  1.00 38.290          H  
ATOM    652 1HG  ARG A  42       1.463  21.873  27.351  1.00 38.290          H  
ATOM    653 2HG  ARG A  42       0.534  23.381  27.471  1.00 38.290          H  
ATOM    654 1HD  ARG A  42       2.143  23.770  25.783  1.00 38.290          H  
ATOM    655 2HD  ARG A  42       2.874  24.486  27.231  1.00 38.290          H  
ATOM    656  HE  ARG A  42       4.491  22.813  27.279  1.00 38.290          H  
ATOM    657 1HH1 ARG A  42       2.060  22.063  24.818  1.00 38.290          H  
ATOM    658 2HH1 ARG A  42       2.950  20.709  24.141  1.00 38.290          H  
ATOM    659 1HH2 ARG A  42       5.658  21.036  26.326  1.00 38.290          H  
ATOM    660 2HH2 ARG A  42       4.945  20.119  24.985  1.00 38.290          H  
ATOM    661  N   VAL A  43      -0.696  23.878  30.583  1.00 22.790          N  
ATOM    662  CA  VAL A  43      -2.005  24.527  30.574  1.00 22.950          C  
ATOM    663  C   VAL A  43      -1.945  26.046  30.596  1.00 22.700          C  
ATOM    664  O   VAL A  43      -1.101  26.622  31.282  1.00 22.680          O  
ATOM    665  CB  VAL A  43      -2.838  23.983  31.765  1.00 32.070          C  
ATOM    666  CG1 VAL A  43      -2.102  24.217  33.055  1.00 32.070          C  
ATOM    667  CG2 VAL A  43      -4.198  24.715  31.867  1.00 32.070          C  
ATOM    668  H   VAL A  43       0.085  24.369  30.999  1.00 27.350          H  
ATOM    669  HA  VAL A  43      -2.514  24.236  29.655  1.00 27.540          H  
ATOM    670  HB  VAL A  43      -2.990  22.913  31.622  1.00 38.480          H  
ATOM    671 1HG1 VAL A  43      -2.661  23.824  33.881  1.00 38.480          H  
ATOM    672 2HG1 VAL A  43      -1.155  23.716  33.001  1.00 38.480          H  
ATOM    673 3HG1 VAL A  43      -1.940  25.277  33.216  1.00 38.480          H  
ATOM    674 1HG2 VAL A  43      -4.769  24.316  32.698  1.00 38.480          H  
ATOM    675 2HG2 VAL A  43      -4.029  25.757  32.044  1.00 38.480          H  
ATOM    676 3HG2 VAL A  43      -4.758  24.598  30.948  1.00 38.480          H  
ATOM    677  N   LYS A  44      -2.884  26.669  29.879  1.00 22.640          N  
ATOM    678  CA  LYS A  44      -3.088  28.117  29.916  1.00 22.560          C  
ATOM    679  C   LYS A  44      -4.576  28.428  30.108  1.00 22.960          C  
ATOM    680  O   LYS A  44      -5.433  27.874  29.408  1.00 23.090          O  
ATOM    681  CB  LYS A  44      -2.566  28.783  28.640  1.00 31.620          C  
ATOM    682  CG  LYS A  44      -1.053  28.711  28.454  1.00 31.620          C  
ATOM    683  CD  LYS A  44      -0.619  29.424  27.171  1.00 31.620          C  
ATOM    684  CE  LYS A  44       0.906  29.445  27.016  1.00 31.620          C  
ATOM    685  NZ  LYS A  44       1.324  30.062  25.719  1.00 31.620          N  
ATOM    686  H   LYS A  44      -3.495  26.084  29.300  1.00 27.170          H  
ATOM    687  HA  LYS A  44      -2.552  28.528  30.775  1.00 27.070          H  
ATOM    688 1HB  LYS A  44      -3.038  28.320  27.772  1.00 37.940          H  
ATOM    689 2HB  LYS A  44      -2.851  29.836  28.646  1.00 37.940          H  
ATOM    690 1HG  LYS A  44      -0.567  29.169  29.316  1.00 37.940          H  
ATOM    691 2HG  LYS A  44      -0.748  27.667  28.402  1.00 37.940          H  
ATOM    692 1HD  LYS A  44      -1.051  28.916  26.307  1.00 37.940          H  
ATOM    693 2HD  LYS A  44      -0.984  30.451  27.183  1.00 37.940          H  
ATOM    694 1HE  LYS A  44       1.327  30.028  27.832  1.00 37.940          H  
ATOM    695 2HE  LYS A  44       1.296  28.429  27.069  1.00 37.940          H  
ATOM    696 1HZ  LYS A  44       2.333  30.092  25.632  1.00 37.940          H  
ATOM    697 2HZ  LYS A  44       0.963  29.527  24.942  1.00 37.940          H  
ATOM    698 3HZ  LYS A  44       0.980  31.015  25.642  1.00 37.940          H  
ATOM    699  N   VAL A  45      -4.886  29.316  31.060  1.00 23.240          N  
ATOM    700  CA  VAL A  45      -6.278  29.682  31.353  1.00 23.710          C  
ATOM    701  C   VAL A  45      -6.491  31.198  31.403  1.00 23.810          C  
ATOM    702  O   VAL A  45      -5.611  31.937  31.841  1.00 23.690          O  
ATOM    703  CB  VAL A  45      -6.739  29.040  32.691  1.00 33.010          C  
ATOM    704  CG1 VAL A  45      -8.216  29.403  32.985  1.00 33.010          C  
ATOM    705  CG2 VAL A  45      -6.534  27.550  32.612  1.00 33.010          C  
ATOM    706  H   VAL A  45      -4.124  29.718  31.628  1.00 27.890          H  
ATOM    707  HA  VAL A  45      -6.910  29.293  30.561  1.00 28.450          H  
ATOM    708  HB  VAL A  45      -6.147  29.421  33.509  1.00 39.610          H  
ATOM    709 1HG1 VAL A  45      -8.519  28.950  33.889  1.00 39.610          H  
ATOM    710 2HG1 VAL A  45      -8.347  30.471  33.082  1.00 39.610          H  
ATOM    711 3HG1 VAL A  45      -8.844  29.033  32.183  1.00 39.610          H  
ATOM    712 1HG2 VAL A  45      -6.842  27.068  33.516  1.00 39.610          H  
ATOM    713 2HG2 VAL A  45      -7.087  27.182  31.813  1.00 39.610          H  
ATOM    714 3HG2 VAL A  45      -5.506  27.349  32.450  1.00 39.610          H  
ATOM    715  N   SER A  46      -7.640  31.670  30.906  1.00 24.120          N  
ATOM    716  CA  SER A  46      -7.926  33.099  31.006  1.00 24.370          C  
ATOM    717  C   SER A  46      -9.388  33.472  31.229  1.00 25.010          C  
ATOM    718  O   SER A  46     -10.308  33.101  30.465  1.00 25.300          O  
ATOM    719  CB  SER A  46      -7.459  33.863  29.801  1.00 34.020          C  
ATOM    720  OG  SER A  46      -7.816  35.224  29.952  1.00 34.020          O  
ATOM    721  H   SER A  46      -8.317  31.010  30.507  1.00 28.940          H  
ATOM    722  HA  SER A  46      -7.367  33.479  31.862  1.00 29.240          H  
ATOM    723 1HB  SER A  46      -6.376  33.771  29.697  1.00 40.820          H  
ATOM    724 2HB  SER A  46      -7.918  33.456  28.900  1.00 40.820          H  
ATOM    725  HG  SER A  46      -7.496  35.664  29.152  1.00 40.820          H  
ATOM    726  N   LEU A  47      -9.570  34.300  32.258  1.00 25.320          N  
ATOM    727  CA  LEU A  47     -10.859  34.815  32.697  1.00 25.980          C  
ATOM    728  C   LEU A  47     -11.505  35.713  31.658  1.00 26.330          C  
ATOM    729  O   LEU A  47     -12.723  35.922  31.685  1.00 26.860          O  
ATOM    730  CB  LEU A  47     -10.727  35.521  34.067  1.00 36.110          C  
ATOM    731  CG  LEU A  47      -9.893  36.835  34.195  1.00 36.110          C  
ATOM    732  CD1 LEU A  47     -10.743  38.080  33.870  1.00 36.110          C  
ATOM    733  CD2 LEU A  47      -9.385  36.921  35.636  1.00 36.110          C  
ATOM    734  H   LEU A  47      -8.746  34.559  32.785  1.00 30.380          H  
ATOM    735  HA  LEU A  47     -11.519  33.964  32.841  1.00 31.180          H  
ATOM    736 1HB  LEU A  47     -11.732  35.757  34.410  1.00 43.330          H  
ATOM    737 2HB  LEU A  47     -10.307  34.814  34.770  1.00 43.330          H  
ATOM    738  HG  LEU A  47      -9.052  36.811  33.505  1.00 43.330          H  
ATOM    739 1HD1 LEU A  47     -10.129  38.971  33.991  1.00 43.330          H  
ATOM    740 2HD1 LEU A  47     -11.116  38.059  32.862  1.00 43.330          H  
ATOM    741 3HD1 LEU A  47     -11.588  38.127  34.557  1.00 43.330          H  
ATOM    742 1HD2 LEU A  47      -8.798  37.822  35.758  1.00 43.330          H  
ATOM    743 2HD2 LEU A  47     -10.236  36.949  36.316  1.00 43.330          H  
ATOM    744 3HD2 LEU A  47      -8.772  36.055  35.863  1.00 43.330          H  
ATOM    745  N   SER A  48     -10.697  36.252  30.735  1.00 26.100          N  
ATOM    746  CA  SER A  48     -11.226  37.127  29.703  1.00 26.500          C  
ATOM    747  C   SER A  48     -12.223  36.396  28.806  1.00 26.610          C  
ATOM    748  O   SER A  48     -13.090  37.032  28.204  1.00 27.150          O  
ATOM    749  CB  SER A  48     -10.105  37.676  28.845  1.00 36.940          C  
ATOM    750  OG  SER A  48      -9.497  36.651  28.103  1.00 36.940          O  
ATOM    751  H   SER A  48      -9.704  36.023  30.725  1.00 31.320          H  
ATOM    752  HA  SER A  48     -11.741  37.958  30.186  1.00 31.800          H  
ATOM    753 1HB  SER A  48     -10.507  38.427  28.166  1.00 44.330          H  
ATOM    754 2HB  SER A  48      -9.365  38.163  29.477  1.00 44.330          H  
ATOM    755  HG  SER A  48      -8.896  37.083  27.486  1.00 44.330          H  
ATOM    756  N   ASN A  49     -12.121  35.057  28.720  1.00 26.170          N  
ATOM    757  CA  ASN A  49     -13.060  34.290  27.919  1.00 26.350          C  
ATOM    758  C   ASN A  49     -13.770  33.214  28.740  1.00 26.620          C  
ATOM    759  O   ASN A  49     -14.815  32.716  28.317  1.00 26.970          O  
ATOM    760  CB  ASN A  49     -12.386  33.679  26.711  1.00 36.820          C  
ATOM    761  CG  ASN A  49     -11.891  34.696  25.739  1.00 36.820          C  
ATOM    762  OD1 ASN A  49     -12.676  35.441  25.137  1.00 36.820          O  
ATOM    763  ND2 ASN A  49     -10.602  34.742  25.548  1.00 36.820          N  
ATOM    764  H   ASN A  49     -11.386  34.556  29.220  1.00 31.400          H  
ATOM    765  HA  ASN A  49     -13.835  34.967  27.559  1.00 31.620          H  
ATOM    766 1HB  ASN A  49     -11.555  33.049  27.030  1.00 44.180          H  
ATOM    767 2HB  ASN A  49     -13.099  33.045  26.198  1.00 44.180          H  
ATOM    768 1HD2 ASN A  49     -10.220  35.399  24.902  1.00 44.180          H  
ATOM    769 2HD2 ASN A  49      -9.998  34.122  26.044  1.00 44.180          H  
ATOM    770  N   GLN A  50     -13.239  32.910  29.942  1.00 26.530          N  
ATOM    771  CA  GLN A  50     -13.708  31.814  30.801  1.00 26.760          C  
ATOM    772  C   GLN A  50     -13.403  30.514  30.082  1.00 26.460          C  
ATOM    773  O   GLN A  50     -14.248  29.625  29.967  1.00 26.890          O  
ATOM    774  CB  GLN A  50     -15.225  31.886  31.069  1.00 37.370          C  
ATOM    775  CG  GLN A  50     -15.710  33.160  31.733  1.00 37.370          C  
ATOM    776  CD  GLN A  50     -15.260  33.283  33.162  1.00 37.370          C  
ATOM    777  OE1 GLN A  50     -15.629  32.438  34.026  1.00 37.370          O  
ATOM    778  NE2 GLN A  50     -14.468  34.330  33.433  1.00 37.370          N  
ATOM    779  H   GLN A  50     -12.373  33.360  30.227  1.00 31.840          H  
ATOM    780  HA  GLN A  50     -13.159  31.828  31.744  1.00 32.110          H  
ATOM    781 1HB  GLN A  50     -15.799  31.707  30.172  1.00 44.850          H  
ATOM    782 2HB  GLN A  50     -15.474  31.079  31.741  1.00 44.850          H  
ATOM    783 1HG  GLN A  50     -15.323  34.018  31.179  1.00 44.850          H  
ATOM    784 2HG  GLN A  50     -16.799  33.164  31.718  1.00 44.850          H  
ATOM    785 1HE2 GLN A  50     -14.113  34.502  34.380  1.00 44.850          H  
ATOM    786 2HE2 GLN A  50     -14.162  34.979  32.702  1.00 44.850          H  
ATOM    787  N   GLU A  51     -12.174  30.445  29.567  1.00 25.780          N  
ATOM    788  CA  GLU A  51     -11.679  29.310  28.791  1.00 25.500          C  
ATOM    789  C   GLU A  51     -10.312  28.804  29.234  1.00 24.960          C  
ATOM    790  O   GLU A  51      -9.502  29.547  29.801  1.00 24.630          O  
ATOM    791  CB  GLU A  51     -11.616  29.691  27.306  1.00 35.810          C  
ATOM    792  CG  GLU A  51     -12.975  30.000  26.659  1.00 35.810          C  
ATOM    793  CD  GLU A  51     -12.856  30.391  25.209  1.00 35.810          C  
ATOM    794  OE1 GLU A  51     -11.765  30.750  24.801  1.00 35.810          O  
ATOM    795  OE2 GLU A  51     -13.819  30.293  24.492  1.00 35.810          O  
ATOM    796  H   GLU A  51     -11.559  31.244  29.740  1.00 30.940          H  
ATOM    797  HA  GLU A  51     -12.378  28.487  28.902  1.00 30.600          H  
ATOM    798 1HB  GLU A  51     -10.977  30.566  27.183  1.00 42.970          H  
ATOM    799 2HB  GLU A  51     -11.160  28.872  26.746  1.00 42.970          H  
ATOM    800 1HG  GLU A  51     -13.606  29.116  26.740  1.00 42.970          H  
ATOM    801 2HG  GLU A  51     -13.459  30.793  27.201  1.00 42.970          H  
ATOM    802  N   ALA A  52     -10.050  27.535  28.915  1.00 24.940          N  
ATOM    803  CA  ALA A  52      -8.781  26.883  29.191  1.00 24.510          C  
ATOM    804  C   ALA A  52      -8.311  26.005  28.039  1.00 24.230          C  
ATOM    805  O   ALA A  52      -9.090  25.288  27.409  1.00 24.590          O  
ATOM    806  CB  ALA A  52      -8.939  25.988  30.410  1.00 34.490          C  
ATOM    807  H   ALA A  52     -10.787  26.978  28.485  1.00 29.930          H  
ATOM    808  HA  ALA A  52      -8.027  27.647  29.365  1.00 29.410          H  
ATOM    809 1HB  ALA A  52      -7.992  25.496  30.625  1.00 41.380          H  
ATOM    810 2HB  ALA A  52      -9.251  26.580  31.258  1.00 41.380          H  
ATOM    811 3HB  ALA A  52      -9.694  25.236  30.197  1.00 41.380          H  
ATOM    812  N   VAL A  53      -7.011  25.994  27.808  1.00 23.670          N  
ATOM    813  CA  VAL A  53      -6.471  25.076  26.823  1.00 23.420          C  
ATOM    814  C   VAL A  53      -5.497  24.153  27.512  1.00 23.300          C  
ATOM    815  O   VAL A  53      -4.488  24.582  28.089  1.00 23.020          O  
ATOM    816  CB  VAL A  53      -5.809  25.823  25.650  1.00 32.890          C  
ATOM    817  CG1 VAL A  53      -5.231  24.820  24.656  1.00 32.890          C  
ATOM    818  CG2 VAL A  53      -6.860  26.692  24.956  1.00 32.890          C  
ATOM    819  H   VAL A  53      -6.398  26.626  28.337  1.00 28.400          H  
ATOM    820  HA  VAL A  53      -7.278  24.465  26.417  1.00 28.100          H  
ATOM    821  HB  VAL A  53      -4.995  26.446  26.025  1.00 39.470          H  
ATOM    822 1HG1 VAL A  53      -4.769  25.353  23.827  1.00 39.470          H  
ATOM    823 2HG1 VAL A  53      -4.479  24.196  25.140  1.00 39.470          H  
ATOM    824 3HG1 VAL A  53      -6.039  24.191  24.278  1.00 39.470          H  
ATOM    825 1HG2 VAL A  53      -6.403  27.223  24.125  1.00 39.470          H  
ATOM    826 2HG2 VAL A  53      -7.653  26.055  24.588  1.00 39.470          H  
ATOM    827 3HG2 VAL A  53      -7.269  27.414  25.662  1.00 39.470          H  
ATOM    828  N   ILE A  54      -5.812  22.863  27.467  1.00 23.630          N  
ATOM    829  CA  ILE A  54      -4.991  21.914  28.195  1.00 23.710          C  
ATOM    830  C   ILE A  54      -4.339  20.912  27.255  1.00 23.630          C  
ATOM    831  O   ILE A  54      -4.996  20.299  26.403  1.00 23.930          O  
ATOM    832  CB  ILE A  54      -5.826  21.186  29.264  1.00 33.160          C  
ATOM    833  CG1 ILE A  54      -6.489  22.253  30.219  1.00 33.160          C  
ATOM    834  CG2 ILE A  54      -4.838  20.294  30.085  1.00 33.160          C  
ATOM    835  CD1 ILE A  54      -7.589  21.755  31.141  1.00 33.160          C  
ATOM    836  H   ILE A  54      -6.651  22.561  26.953  1.00 28.360          H  
ATOM    837  HA  ILE A  54      -4.192  22.451  28.704  1.00 28.450          H  
ATOM    838  HB  ILE A  54      -6.600  20.593  28.811  1.00 39.790          H  
ATOM    839 1HG1 ILE A  54      -5.725  22.660  30.818  1.00 39.790          H  
ATOM    840 2HG1 ILE A  54      -6.925  23.041  29.619  1.00 39.790          H  
ATOM    841 1HG2 ILE A  54      -5.338  19.790  30.872  1.00 39.790          H  
ATOM    842 2HG2 ILE A  54      -4.369  19.551  29.448  1.00 39.790          H  
ATOM    843 3HG2 ILE A  54      -4.063  20.929  30.522  1.00 39.790          H  
ATOM    844 1HD1 ILE A  54      -7.958  22.588  31.739  1.00 39.790          H  
ATOM    845 2HD1 ILE A  54      -8.406  21.354  30.546  1.00 39.790          H  
ATOM    846 3HD1 ILE A  54      -7.215  20.991  31.801  1.00 39.790          H  
ATOM    847  N   THR A  55      -3.026  20.765  27.411  1.00 23.320          N  
ATOM    848  CA  THR A  55      -2.244  19.835  26.612  1.00 23.330          C  
ATOM    849  C   THR A  55      -1.908  18.655  27.499  1.00 23.900          C  
ATOM    850  O   THR A  55      -1.406  18.837  28.613  1.00 23.940          O  
ATOM    851  CB  THR A  55      -0.945  20.463  26.104  1.00 32.660          C  
ATOM    852  OG1 THR A  55      -1.246  21.610  25.301  1.00 32.660          O  
ATOM    853  CG2 THR A  55      -0.187  19.448  25.245  1.00 32.660          C  
ATOM    854  H   THR A  55      -2.550  21.308  28.137  1.00 27.980          H  
ATOM    855  HA  THR A  55      -2.836  19.491  25.772  1.00 28.000          H  
ATOM    856  HB  THR A  55      -0.349  20.753  26.940  1.00 39.190          H  
ATOM    857  HG1 THR A  55      -1.612  22.294  25.867  1.00 39.190          H  
ATOM    858 1HG2 THR A  55       0.724  19.889  24.881  1.00 39.190          H  
ATOM    859 2HG2 THR A  55       0.059  18.562  25.811  1.00 39.190          H  
ATOM    860 3HG2 THR A  55      -0.808  19.161  24.401  1.00 39.190          H  
ATOM    861  N   TYR A  56      -2.167  17.456  27.006  1.00 24.430          N  
ATOM    862  CA  TYR A  56      -1.986  16.236  27.778  1.00 25.110          C  
ATOM    863  C   TYR A  56      -1.677  14.993  26.952  1.00 25.560          C  
ATOM    864  O   TYR A  56      -1.808  14.971  25.729  1.00 25.420          O  
ATOM    865  CB  TYR A  56      -3.254  15.978  28.580  1.00 34.880          C  
ATOM    866  CG  TYR A  56      -4.412  15.816  27.699  1.00 34.880          C  
ATOM    867  CD1 TYR A  56      -4.743  14.589  27.220  1.00 34.880          C  
ATOM    868  CD2 TYR A  56      -5.144  16.901  27.343  1.00 34.880          C  
ATOM    869  CE1 TYR A  56      -5.782  14.436  26.395  1.00 34.880          C  
ATOM    870  CE2 TYR A  56      -6.191  16.739  26.514  1.00 34.880          C  
ATOM    871  CZ  TYR A  56      -6.512  15.481  26.039  1.00 34.880          C  
ATOM    872  OH  TYR A  56      -7.563  15.251  25.204  1.00 34.880          O  
ATOM    873  H   TYR A  56      -2.559  17.412  26.059  1.00 29.320          H  
ATOM    874  HA  TYR A  56      -1.166  16.387  28.464  1.00 30.130          H  
ATOM    875 1HB  TYR A  56      -3.131  15.067  29.139  1.00 41.860          H  
ATOM    876 2HB  TYR A  56      -3.446  16.792  29.273  1.00 41.860          H  
ATOM    877  HD1 TYR A  56      -4.171  13.732  27.497  1.00 41.860          H  
ATOM    878  HD2 TYR A  56      -4.890  17.893  27.715  1.00 41.860          H  
ATOM    879  HE1 TYR A  56      -6.030  13.460  26.011  1.00 41.860          H  
ATOM    880  HE2 TYR A  56      -6.753  17.608  26.244  1.00 41.860          H  
ATOM    881  HH  TYR A  56      -7.627  14.306  25.032  1.00 41.860          H  
ATOM    882  N   GLN A  57      -1.274  13.928  27.630  1.00 26.170          N  
ATOM    883  CA  GLN A  57      -1.052  12.664  26.961  1.00 26.750          C  
ATOM    884  C   GLN A  57      -2.379  11.899  26.813  1.00 27.490          C  
ATOM    885  O   GLN A  57      -2.975  11.551  27.839  1.00 27.950          O  
ATOM    886  CB  GLN A  57      -0.071  11.826  27.773  1.00 37.220          C  
ATOM    887  CG  GLN A  57       1.292  12.421  27.864  1.00 37.220          C  
ATOM    888  CD  GLN A  57       1.925  12.444  26.518  1.00 37.220          C  
ATOM    889  OE1 GLN A  57       1.896  11.424  25.834  1.00 37.220          O  
ATOM    890  NE2 GLN A  57       2.494  13.564  26.120  1.00 37.220          N  
ATOM    891  H   GLN A  57      -1.121  14.021  28.635  1.00 31.400          H  
ATOM    892  HA  GLN A  57      -0.609  12.892  26.003  1.00 32.100          H  
ATOM    893 1HB  GLN A  57      -0.451  11.720  28.786  1.00 44.660          H  
ATOM    894 2HB  GLN A  57       0.011  10.828  27.345  1.00 44.660          H  
ATOM    895 1HG  GLN A  57       1.218  13.446  28.235  1.00 44.660          H  
ATOM    896 2HG  GLN A  57       1.905  11.819  28.533  1.00 44.660          H  
ATOM    897 1HE2 GLN A  57       2.939  13.604  25.222  1.00 44.660          H  
ATOM    898 2HE2 GLN A  57       2.494  14.368  26.716  1.00 44.660          H  
ATOM    899  N   PRO A  58      -2.812  11.545  25.580  1.00 27.720          N  
ATOM    900  CA  PRO A  58      -4.077  10.893  25.225  1.00 28.470          C  
ATOM    901  C   PRO A  58      -4.204   9.493  25.797  1.00 29.350          C  
ATOM    902  O   PRO A  58      -5.288   8.914  25.862  1.00 29.990          O  
ATOM    903  CB  PRO A  58      -4.037  10.862  23.693  1.00 42.700          C  
ATOM    904  CG  PRO A  58      -2.573  10.897  23.337  1.00 42.700          C  
ATOM    905  CD  PRO A  58      -1.921  11.747  24.405  1.00 42.700          C  
ATOM    906  HA  PRO A  58      -4.912  11.518  25.577  1.00 34.160          H  
ATOM    907 1HB  PRO A  58      -4.538   9.951  23.330  1.00 51.250          H  
ATOM    908 2HB  PRO A  58      -4.596  11.713  23.291  1.00 51.250          H  
ATOM    909 1HG  PRO A  58      -2.160   9.878  23.290  1.00 51.250          H  
ATOM    910 2HG  PRO A  58      -2.427  11.339  22.334  1.00 51.250          H  
ATOM    911 1HD  PRO A  58      -0.906  11.337  24.569  1.00 51.250          H  
ATOM    912 2HD  PRO A  58      -1.903  12.808  24.095  1.00 51.250          H  
ATOM    913  N   TYR A  59      -3.080   8.936  26.216  1.00 29.440          N  
ATOM    914  CA  TYR A  59      -3.069   7.604  26.764  1.00 30.310          C  
ATOM    915  C   TYR A  59      -3.405   7.625  28.257  1.00 30.540          C  
ATOM    916  O   TYR A  59      -3.584   6.571  28.874  1.00 31.380          O  
ATOM    917  CB  TYR A  59      -1.692   6.989  26.521  1.00 42.090          C  
ATOM    918  CG  TYR A  59      -1.359   6.847  25.033  1.00 42.090          C  
ATOM    919  CD1 TYR A  59      -0.343   7.620  24.439  1.00 42.090          C  
ATOM    920  CD2 TYR A  59      -2.086   5.966  24.258  1.00 42.090          C  
ATOM    921  CE1 TYR A  59      -0.062   7.470  23.079  1.00 42.090          C  
ATOM    922  CE2 TYR A  59      -1.814   5.832  22.917  1.00 42.090          C  
ATOM    923  CZ  TYR A  59      -0.809   6.561  22.323  1.00 42.090          C  
ATOM    924  OH  TYR A  59      -0.571   6.379  20.971  1.00 42.090          O  
ATOM    925  H   TYR A  59      -2.207   9.432  26.144  1.00 35.330          H  
ATOM    926  HA  TYR A  59      -3.829   7.012  26.257  1.00 36.370          H  
ATOM    927 1HB  TYR A  59      -0.927   7.613  26.989  1.00 50.500          H  
ATOM    928 2HB  TYR A  59      -1.643   6.003  26.982  1.00 50.500          H  
ATOM    929  HD1 TYR A  59       0.237   8.326  25.036  1.00 50.500          H  
ATOM    930  HD2 TYR A  59      -2.881   5.372  24.709  1.00 50.500          H  
ATOM    931  HE1 TYR A  59       0.734   8.054  22.614  1.00 50.500          H  
ATOM    932  HE2 TYR A  59      -2.394   5.132  22.317  1.00 50.500          H  
ATOM    933  HH  TYR A  59       0.351   6.621  20.741  1.00 50.500          H  
ATOM    934  N   LEU A  60      -3.441   8.828  28.845  1.00 29.840          N  
ATOM    935  CA  LEU A  60      -3.703   8.998  30.265  1.00 30.000          C  
ATOM    936  C   LEU A  60      -4.971   9.810  30.553  1.00 29.850          C  
ATOM    937  O   LEU A  60      -5.683   9.519  31.511  1.00 30.350          O  
ATOM    938  CB  LEU A  60      -2.483   9.671  30.904  1.00 41.940          C  
ATOM    939  CG  LEU A  60      -1.143   8.870  30.781  1.00 41.940          C  
ATOM    940  CD1 LEU A  60      -0.016   9.679  31.360  1.00 41.940          C  
ATOM    941  CD2 LEU A  60      -1.235   7.550  31.496  1.00 41.940          C  
ATOM    942  H   LEU A  60      -3.305   9.663  28.279  1.00 35.810          H  
ATOM    943  HA  LEU A  60      -3.858   8.021  30.705  1.00 36.000          H  
ATOM    944 1HB  LEU A  60      -2.339  10.635  30.417  1.00 50.320          H  
ATOM    945 2HB  LEU A  60      -2.690   9.851  31.962  1.00 50.320          H  
ATOM    946  HG  LEU A  60      -0.928   8.692  29.728  1.00 50.320          H  
ATOM    947 1HD1 LEU A  60       0.916   9.123  31.257  1.00 50.320          H  
ATOM    948 2HD1 LEU A  60       0.065  10.600  30.820  1.00 50.320          H  
ATOM    949 3HD1 LEU A  60      -0.209   9.876  32.408  1.00 50.320          H  
ATOM    950 1HD2 LEU A  60      -0.290   7.045  31.365  1.00 50.320          H  
ATOM    951 2HD2 LEU A  60      -1.422   7.713  32.552  1.00 50.320          H  
ATOM    952 3HD2 LEU A  60      -2.019   6.929  31.078  1.00 50.320          H  
ATOM    953  N   ILE A  61      -5.222  10.847  29.755  1.00 29.200          N  
ATOM    954  CA  ILE A  61      -6.351  11.759  29.968  1.00 29.030          C  
ATOM    955  C   ILE A  61      -7.294  11.878  28.784  1.00 28.890          C  
ATOM    956  O   ILE A  61      -6.861  12.128  27.669  1.00 28.430          O  
ATOM    957  CB  ILE A  61      -5.820  13.171  30.324  1.00 40.710          C  
ATOM    958  CG1 ILE A  61      -5.069  13.132  31.654  1.00 40.710          C  
ATOM    959  CG2 ILE A  61      -6.906  14.263  30.276  1.00 40.710          C  
ATOM    960  CD1 ILE A  61      -4.348  14.403  31.975  1.00 40.710          C  
ATOM    961  H   ILE A  61      -4.578  11.041  28.985  1.00 35.040          H  
ATOM    962  HA  ILE A  61      -6.935  11.387  30.811  1.00 34.840          H  
ATOM    963  HB  ILE A  61      -5.076  13.406  29.600  1.00 48.850          H  
ATOM    964 1HG1 ILE A  61      -5.768  12.909  32.458  1.00 48.850          H  
ATOM    965 2HG1 ILE A  61      -4.325  12.345  31.618  1.00 48.850          H  
ATOM    966 1HG2 ILE A  61      -6.467  15.210  30.460  1.00 48.850          H  
ATOM    967 2HG2 ILE A  61      -7.365  14.299  29.291  1.00 48.850          H  
ATOM    968 3HG2 ILE A  61      -7.657  14.074  31.011  1.00 48.850          H  
ATOM    969 1HD1 ILE A  61      -3.826  14.298  32.912  1.00 48.850          H  
ATOM    970 2HD1 ILE A  61      -3.646  14.611  31.210  1.00 48.850          H  
ATOM    971 3HD1 ILE A  61      -5.030  15.221  32.060  1.00 48.850          H  
ATOM    972  N   GLN A  62      -8.594  11.738  29.016  1.00 29.320          N  
ATOM    973  CA  GLN A  62      -9.542  11.962  27.939  1.00 29.300          C  
ATOM    974  C   GLN A  62     -10.117  13.373  28.146  1.00 28.770          C  
ATOM    975  O   GLN A  62     -10.019  13.904  29.257  1.00 28.670          O  
ATOM    976  CB  GLN A  62     -10.602  10.859  27.929  1.00 41.030          C  
ATOM    977  CG  GLN A  62      -9.978   9.488  27.813  1.00 41.030          C  
ATOM    978  CD  GLN A  62      -9.079   9.405  26.604  1.00 41.030          C  
ATOM    979  OE1 GLN A  62      -9.481   9.706  25.473  1.00 41.030          O  
ATOM    980  NE2 GLN A  62      -7.834   9.018  26.858  1.00 41.030          N  
ATOM    981  H   GLN A  62      -8.947  11.466  29.949  1.00 35.180          H  
ATOM    982  HA  GLN A  62      -9.004  11.933  26.998  1.00 35.160          H  
ATOM    983 1HB  GLN A  62     -11.164  10.889  28.869  1.00 49.230          H  
ATOM    984 2HB  GLN A  62     -11.309  10.985  27.123  1.00 49.230          H  
ATOM    985 1HG  GLN A  62      -9.383   9.291  28.706  1.00 49.230          H  
ATOM    986 2HG  GLN A  62     -10.767   8.744  27.714  1.00 49.230          H  
ATOM    987 1HE2 GLN A  62      -7.111   8.965  26.134  1.00 49.230          H  
ATOM    988 2HE2 GLN A  62      -7.566   8.793  27.791  1.00 49.230          H  
ATOM    989  N   PRO A  63     -10.693  14.044  27.132  1.00 28.530          N  
ATOM    990  CA  PRO A  63     -11.316  15.356  27.273  1.00 28.190          C  
ATOM    991  C   PRO A  63     -12.283  15.420  28.466  1.00 28.740          C  
ATOM    992  O   PRO A  63     -12.331  16.426  29.183  1.00 28.450          O  
ATOM    993  CB  PRO A  63     -12.052  15.499  25.936  1.00 42.290          C  
ATOM    994  CG  PRO A  63     -11.223  14.680  24.955  1.00 42.290          C  
ATOM    995  CD  PRO A  63     -10.765  13.478  25.757  1.00 42.290          C  
ATOM    996  HA  PRO A  63     -10.525  16.116  27.379  1.00 33.830          H  
ATOM    997 1HB  PRO A  63     -13.093  15.136  26.037  1.00 50.740          H  
ATOM    998 2HB  PRO A  63     -12.104  16.547  25.649  1.00 50.740          H  
ATOM    999 1HG  PRO A  63     -11.849  14.390  24.094  1.00 50.740          H  
ATOM   1000 2HG  PRO A  63     -10.391  15.255  24.549  1.00 50.740          H  
ATOM   1001 1HD  PRO A  63     -11.526  12.686  25.690  1.00 50.740          H  
ATOM   1002 2HD  PRO A  63      -9.785  13.154  25.391  1.00 50.740          H  
ATOM   1003  N   GLU A  64     -12.982  14.306  28.728  1.00 29.550          N  
ATOM   1004  CA  GLU A  64     -13.923  14.204  29.831  1.00 30.150          C  
ATOM   1005  C   GLU A  64     -13.251  14.151  31.207  1.00 30.070          C  
ATOM   1006  O   GLU A  64     -13.894  14.431  32.217  1.00 30.310          O  
ATOM   1007  CB  GLU A  64     -14.816  12.986  29.626  1.00 41.970          C  
ATOM   1008  CG  GLU A  64     -15.714  13.088  28.385  1.00 41.970          C  
ATOM   1009  CD  GLU A  64     -15.014  12.688  27.108  1.00 41.970          C  
ATOM   1010  OE1 GLU A  64     -13.859  12.320  27.179  1.00 41.970          O  
ATOM   1011  OE2 GLU A  64     -15.621  12.759  26.071  1.00 41.970          O  
ATOM   1012  H   GLU A  64     -12.928  13.497  28.100  1.00 35.460          H  
ATOM   1013  HA  GLU A  64     -14.561  15.086  29.805  1.00 36.180          H  
ATOM   1014 1HB  GLU A  64     -14.198  12.092  29.539  1.00 50.360          H  
ATOM   1015 2HB  GLU A  64     -15.459  12.857  30.499  1.00 50.360          H  
ATOM   1016 1HG  GLU A  64     -16.586  12.451  28.527  1.00 50.360          H  
ATOM   1017 2HG  GLU A  64     -16.061  14.117  28.291  1.00 50.360          H  
ATOM   1018  N   ASP A  65     -11.965  13.798  31.269  1.00 29.790          N  
ATOM   1019  CA  ASP A  65     -11.284  13.723  32.549  1.00 29.820          C  
ATOM   1020  C   ASP A  65     -10.851  15.127  32.884  1.00 29.060          C  
ATOM   1021  O   ASP A  65     -10.834  15.517  34.055  1.00 29.140          O  
ATOM   1022  CB  ASP A  65     -10.066  12.794  32.502  1.00 41.740          C  
ATOM   1023  CG  ASP A  65     -10.388  11.309  32.322  1.00 41.740          C  
ATOM   1024  OD1 ASP A  65     -11.005  10.726  33.186  1.00 41.740          O  
ATOM   1025  OD2 ASP A  65      -9.982  10.752  31.315  1.00 41.740          O  
ATOM   1026  H   ASP A  65     -11.436  13.598  30.424  1.00 35.750          H  
ATOM   1027  HA  ASP A  65     -11.980  13.369  33.313  1.00 35.780          H  
ATOM   1028 1HB  ASP A  65      -9.458  13.087  31.673  1.00 50.080          H  
ATOM   1029 2HB  ASP A  65      -9.469  12.922  33.406  1.00 50.080          H  
ATOM   1030  N   LEU A  66     -10.520  15.906  31.849  1.00 28.390          N  
ATOM   1031  CA  LEU A  66     -10.128  17.285  32.106  1.00 27.710          C  
ATOM   1032  C   LEU A  66     -11.334  18.018  32.655  1.00 27.890          C  
ATOM   1033  O   LEU A  66     -11.240  18.762  33.636  1.00 27.750          O  
ATOM   1034  CB  LEU A  66      -9.756  18.016  30.829  1.00 39.070          C  
ATOM   1035  CG  LEU A  66      -8.551  17.590  30.074  1.00 39.070          C  
ATOM   1036  CD1 LEU A  66      -8.550  18.388  28.821  1.00 39.070          C  
ATOM   1037  CD2 LEU A  66      -7.311  17.815  30.888  1.00 39.070          C  
ATOM   1038  H   LEU A  66     -10.513  15.496  30.907  1.00 34.070          H  
ATOM   1039  HA  LEU A  66      -9.331  17.312  32.842  1.00 33.250          H  
ATOM   1040 1HB  LEU A  66     -10.600  17.968  30.147  1.00 46.880          H  
ATOM   1041 2HB  LEU A  66      -9.604  19.056  31.090  1.00 46.880          H  
ATOM   1042  HG  LEU A  66      -8.622  16.537  29.798  1.00 46.880          H  
ATOM   1043 1HD1 LEU A  66      -7.706  18.125  28.235  1.00 46.880          H  
ATOM   1044 2HD1 LEU A  66      -9.463  18.183  28.266  1.00 46.880          H  
ATOM   1045 3HD1 LEU A  66      -8.508  19.439  29.059  1.00 46.880          H  
ATOM   1046 1HD2 LEU A  66      -6.433  17.537  30.304  1.00 46.880          H  
ATOM   1047 2HD2 LEU A  66      -7.266  18.843  31.148  1.00 46.880          H  
ATOM   1048 3HD2 LEU A  66      -7.343  17.219  31.786  1.00 46.880          H  
ATOM   1049  N   ARG A  67     -12.485  17.753  32.029  1.00 28.310          N  
ATOM   1050  CA  ARG A  67     -13.751  18.333  32.416  1.00 28.630          C  
ATOM   1051  C   ARG A  67     -14.087  18.002  33.856  1.00 29.110          C  
ATOM   1052  O   ARG A  67     -14.382  18.903  34.647  1.00 29.060          O  
ATOM   1053  CB  ARG A  67     -14.852  17.810  31.524  1.00 39.950          C  
ATOM   1054  CG  ARG A  67     -16.238  18.355  31.775  1.00 39.950          C  
ATOM   1055  CD  ARG A  67     -17.271  17.498  31.155  1.00 39.950          C  
ATOM   1056  NE  ARG A  67     -17.358  16.163  31.809  1.00 39.950          N  
ATOM   1057  CZ  ARG A  67     -17.939  15.063  31.291  1.00 39.950          C  
ATOM   1058  NH1 ARG A  67     -18.502  15.070  30.091  1.00 39.950          N  
ATOM   1059  NH2 ARG A  67     -17.935  13.971  32.028  1.00 39.950          N  
ATOM   1060  H   ARG A  67     -12.457  17.147  31.201  1.00 33.970          H  
ATOM   1061  HA  ARG A  67     -13.682  19.410  32.313  1.00 34.360          H  
ATOM   1062 1HB  ARG A  67     -14.595  18.038  30.507  1.00 47.940          H  
ATOM   1063 2HB  ARG A  67     -14.898  16.734  31.611  1.00 47.940          H  
ATOM   1064 1HG  ARG A  67     -16.445  18.426  32.841  1.00 47.940          H  
ATOM   1065 2HG  ARG A  67     -16.315  19.338  31.322  1.00 47.940          H  
ATOM   1066 1HD  ARG A  67     -18.241  17.990  31.239  1.00 47.940          H  
ATOM   1067 2HD  ARG A  67     -17.022  17.350  30.109  1.00 47.940          H  
ATOM   1068  HE  ARG A  67     -16.956  16.034  32.763  1.00 47.940          H  
ATOM   1069 1HH1 ARG A  67     -18.508  15.909  29.536  1.00 47.940          H  
ATOM   1070 2HH1 ARG A  67     -18.933  14.229  29.730  1.00 47.940          H  
ATOM   1071 1HH2 ARG A  67     -17.488  14.016  32.971  1.00 47.940          H  
ATOM   1072 2HH2 ARG A  67     -18.352  13.120  31.701  1.00 47.940          H  
ATOM   1073  N   ASP A  68     -14.061  16.706  34.203  1.00 29.620          N  
ATOM   1074  CA  ASP A  68     -14.409  16.301  35.552  1.00 30.140          C  
ATOM   1075  C   ASP A  68     -13.455  16.889  36.585  1.00 29.760          C  
ATOM   1076  O   ASP A  68     -13.903  17.307  37.652  1.00 30.010          O  
ATOM   1077  CB  ASP A  68     -14.437  14.782  35.676  1.00 41.990          C  
ATOM   1078  CG  ASP A  68     -15.630  14.113  34.941  1.00 41.990          C  
ATOM   1079  OD1 ASP A  68     -16.561  14.786  34.513  1.00 41.990          O  
ATOM   1080  OD2 ASP A  68     -15.614  12.915  34.850  1.00 41.990          O  
ATOM   1081  H   ASP A  68     -13.833  15.983  33.511  1.00 35.540          H  
ATOM   1082  HA  ASP A  68     -15.410  16.672  35.767  1.00 36.170          H  
ATOM   1083 1HB  ASP A  68     -13.510  14.379  35.256  1.00 50.390          H  
ATOM   1084 2HB  ASP A  68     -14.468  14.501  36.730  1.00 50.390          H  
ATOM   1085  N   HIS A  69     -12.154  16.969  36.259  1.00 29.180          N  
ATOM   1086  CA  HIS A  69     -11.156  17.535  37.164  1.00 28.890          C  
ATOM   1087  C   HIS A  69     -11.532  18.985  37.456  1.00 28.530          C  
ATOM   1088  O   HIS A  69     -11.576  19.414  38.617  1.00 28.640          O  
ATOM   1089  CB  HIS A  69      -9.751  17.416  36.537  1.00 40.560          C  
ATOM   1090  CG  HIS A  69      -8.589  17.916  37.369  1.00 40.560          C  
ATOM   1091  ND1 HIS A  69      -8.153  17.269  38.507  1.00 40.560          N  
ATOM   1092  CD2 HIS A  69      -7.751  18.962  37.191  1.00 40.560          C  
ATOM   1093  CE1 HIS A  69      -7.105  17.915  39.002  1.00 40.560          C  
ATOM   1094  NE2 HIS A  69      -6.844  18.940  38.227  1.00 40.560          N  
ATOM   1095  H   HIS A  69     -11.823  16.573  35.373  1.00 35.020          H  
ATOM   1096  HA  HIS A  69     -11.158  16.988  38.105  1.00 34.670          H  
ATOM   1097 1HB  HIS A  69      -9.561  16.370  36.295  1.00 48.670          H  
ATOM   1098 2HB  HIS A  69      -9.738  17.959  35.596  1.00 48.670          H  
ATOM   1099  HD2 HIS A  69      -7.793  19.680  36.378  1.00 48.670          H  
ATOM   1100  HE1 HIS A  69      -6.547  17.641  39.897  1.00 48.670          H  
ATOM   1101  HE2 HIS A  69      -6.078  19.605  38.375  1.00 48.670          H  
ATOM   1102  N   VAL A  70     -11.829  19.742  36.408  1.00 28.200          N  
ATOM   1103  CA  VAL A  70     -12.216  21.122  36.584  1.00 27.990          C  
ATOM   1104  C   VAL A  70     -13.507  21.265  37.397  1.00 28.650          C  
ATOM   1105  O   VAL A  70     -13.589  22.164  38.247  1.00 28.700          O  
ATOM   1106  CB  VAL A  70     -12.255  21.854  35.249  1.00 39.270          C  
ATOM   1107  CG1 VAL A  70     -12.845  23.221  35.443  1.00 39.270          C  
ATOM   1108  CG2 VAL A  70     -10.819  21.971  34.711  1.00 39.270          C  
ATOM   1109  H   VAL A  70     -11.763  19.343  35.462  1.00 33.840          H  
ATOM   1110  HA  VAL A  70     -11.450  21.601  37.158  1.00 33.590          H  
ATOM   1111  HB  VAL A  70     -12.865  21.295  34.546  1.00 47.120          H  
ATOM   1112 1HG1 VAL A  70     -12.866  23.740  34.520  1.00 47.120          H  
ATOM   1113 2HG1 VAL A  70     -13.867  23.140  35.822  1.00 47.120          H  
ATOM   1114 3HG1 VAL A  70     -12.229  23.765  36.154  1.00 47.120          H  
ATOM   1115 1HG2 VAL A  70     -10.826  22.493  33.768  1.00 47.120          H  
ATOM   1116 2HG2 VAL A  70     -10.210  22.520  35.419  1.00 47.120          H  
ATOM   1117 3HG2 VAL A  70     -10.398  20.979  34.574  1.00 47.120          H  
ATOM   1118  N   ASN A  71     -14.513  20.413  37.134  1.00 29.210          N  
ATOM   1119  CA  ASN A  71     -15.750  20.468  37.911  1.00 29.890          C  
ATOM   1120  C   ASN A  71     -15.488  20.199  39.397  1.00 30.160          C  
ATOM   1121  O   ASN A  71     -16.016  20.905  40.264  1.00 30.470          O  
ATOM   1122  CB  ASN A  71     -16.770  19.472  37.381  1.00 41.570          C  
ATOM   1123  CG  ASN A  71     -17.427  19.889  36.085  1.00 41.570          C  
ATOM   1124  OD1 ASN A  71     -17.452  21.072  35.724  1.00 41.570          O  
ATOM   1125  ND2 ASN A  71     -17.978  18.932  35.392  1.00 41.570          N  
ATOM   1126  H   ASN A  71     -14.413  19.738  36.372  1.00 35.050          H  
ATOM   1127  HA  ASN A  71     -16.166  21.462  37.836  1.00 35.870          H  
ATOM   1128 1HB  ASN A  71     -16.277  18.515  37.226  1.00 49.890          H  
ATOM   1129 2HB  ASN A  71     -17.543  19.318  38.132  1.00 49.890          H  
ATOM   1130 1HD2 ASN A  71     -18.445  19.144  34.536  1.00 49.890          H  
ATOM   1131 2HD2 ASN A  71     -17.947  17.988  35.724  1.00 49.890          H  
ATOM   1132  N   ASP A  72     -14.607  19.234  39.709  1.00 30.070          N  
ATOM   1133  CA  ASP A  72     -14.273  18.926  41.103  1.00 30.370          C  
ATOM   1134  C   ASP A  72     -13.654  20.128  41.807  1.00 30.080          C  
ATOM   1135  O   ASP A  72     -13.864  20.339  43.004  1.00 30.470          O  
ATOM   1136  CB  ASP A  72     -13.308  17.736  41.224  1.00 42.400          C  
ATOM   1137  CG  ASP A  72     -13.929  16.345  40.954  1.00 42.400          C  
ATOM   1138  OD1 ASP A  72     -15.134  16.224  40.891  1.00 42.400          O  
ATOM   1139  OD2 ASP A  72     -13.169  15.408  40.852  1.00 42.400          O  
ATOM   1140  H   ASP A  72     -14.226  18.643  38.962  1.00 36.080          H  
ATOM   1141  HA  ASP A  72     -15.194  18.665  41.622  1.00 36.440          H  
ATOM   1142 1HB  ASP A  72     -12.489  17.880  40.514  1.00 50.880          H  
ATOM   1143 2HB  ASP A  72     -12.870  17.730  42.219  1.00 50.880          H  
ATOM   1144  N   MET A  73     -12.922  20.951  41.051  1.00 29.460          N  
ATOM   1145  CA  MET A  73     -12.263  22.135  41.588  1.00 29.200          C  
ATOM   1146  C   MET A  73     -13.181  23.346  41.743  1.00 29.460          C  
ATOM   1147  O   MET A  73     -12.723  24.409  42.172  1.00 29.370          O  
ATOM   1148  CB  MET A  73     -11.103  22.533  40.694  1.00 40.980          C  
ATOM   1149  CG  MET A  73      -9.982  21.556  40.687  1.00 40.980          C  
ATOM   1150  SD  MET A  73      -8.560  22.136  39.811  1.00 40.980          S  
ATOM   1151  CE  MET A  73      -9.019  22.122  38.133  1.00 40.980          C  
ATOM   1152  H   MET A  73     -12.749  20.694  40.072  1.00 35.350          H  
ATOM   1153  HA  MET A  73     -11.882  21.885  42.577  1.00 35.040          H  
ATOM   1154 1HB  MET A  73     -11.472  22.633  39.679  1.00 49.180          H  
ATOM   1155 2HB  MET A  73     -10.717  23.503  41.003  1.00 49.180          H  
ATOM   1156 1HG  MET A  73      -9.689  21.342  41.712  1.00 49.180          H  
ATOM   1157 2HG  MET A  73     -10.303  20.628  40.240  1.00 49.180          H  
ATOM   1158 1HE  MET A  73      -8.176  22.422  37.534  1.00 49.180          H  
ATOM   1159 2HE  MET A  73      -9.324  21.122  37.855  1.00 49.180          H  
ATOM   1160 3HE  MET A  73      -9.833  22.817  37.981  1.00 49.180          H  
ATOM   1161  N   GLY A  74     -14.466  23.207  41.403  1.00 29.870          N  
ATOM   1162  CA  GLY A  74     -15.398  24.312  41.559  1.00 30.230          C  
ATOM   1163  C   GLY A  74     -15.686  25.185  40.334  1.00 29.900          C  
ATOM   1164  O   GLY A  74     -16.284  26.251  40.495  1.00 29.980          O  
ATOM   1165  H   GLY A  74     -14.819  22.313  41.048  1.00 35.840          H  
ATOM   1166 1HA  GLY A  74     -16.342  23.897  41.911  1.00 36.280          H  
ATOM   1167 2HA  GLY A  74     -15.038  24.950  42.362  1.00 36.280          H  
ATOM   1168  N   PHE A  75     -15.294  24.775  39.125  1.00 29.390          N  
ATOM   1169  CA  PHE A  75     -15.588  25.612  37.956  1.00 29.190          C  
ATOM   1170  C   PHE A  75     -16.463  24.807  37.009  1.00 29.460          C  
ATOM   1171  O   PHE A  75     -16.366  23.592  36.979  1.00 29.510          O  
ATOM   1172  CB  PHE A  75     -14.304  26.025  37.260  1.00 40.950          C  
ATOM   1173  CG  PHE A  75     -13.380  26.794  38.124  1.00 40.950          C  
ATOM   1174  CD1 PHE A  75     -12.328  26.140  38.767  1.00 40.950          C  
ATOM   1175  CD2 PHE A  75     -13.548  28.140  38.322  1.00 40.950          C  
ATOM   1176  CE1 PHE A  75     -11.457  26.838  39.572  1.00 40.950          C  
ATOM   1177  CE2 PHE A  75     -12.685  28.846  39.136  1.00 40.950          C  
ATOM   1178  CZ  PHE A  75     -11.633  28.197  39.756  1.00 40.950          C  
ATOM   1179  H   PHE A  75     -14.805  23.884  38.986  1.00 35.270          H  
ATOM   1180  HA  PHE A  75     -16.134  26.505  38.260  1.00 35.030          H  
ATOM   1181 1HB  PHE A  75     -13.804  25.165  36.948  1.00 49.140          H  
ATOM   1182 2HB  PHE A  75     -14.539  26.622  36.376  1.00 49.140          H  
ATOM   1183  HD1 PHE A  75     -12.196  25.064  38.625  1.00 49.140          H  
ATOM   1184  HD2 PHE A  75     -14.374  28.647  37.826  1.00 49.140          H  
ATOM   1185  HE1 PHE A  75     -10.636  26.319  40.065  1.00 49.140          H  
ATOM   1186  HE2 PHE A  75     -12.836  29.915  39.279  1.00 49.140          H  
ATOM   1187  HZ  PHE A  75     -10.948  28.753  40.395  1.00 49.140          H  
ATOM   1188  N   GLU A  76     -17.322  25.451  36.231  1.00 29.720          N  
ATOM   1189  CA  GLU A  76     -18.158  24.656  35.324  1.00 30.050          C  
ATOM   1190  C   GLU A  76     -17.437  24.352  34.027  1.00 29.490          C  
ATOM   1191  O   GLU A  76     -17.078  25.257  33.269  1.00 29.140          O  
ATOM   1192  CB  GLU A  76     -19.494  25.341  35.047  1.00 41.940          C  
ATOM   1193  CG  GLU A  76     -20.423  24.538  34.142  1.00 41.940          C  
ATOM   1194  CD  GLU A  76     -21.751  25.185  33.925  1.00 41.940          C  
ATOM   1195  OE1 GLU A  76     -22.033  26.164  34.568  1.00 41.940          O  
ATOM   1196  OE2 GLU A  76     -22.489  24.696  33.105  1.00 41.940          O  
ATOM   1197  H   GLU A  76     -17.364  26.475  36.263  1.00 35.660          H  
ATOM   1198  HA  GLU A  76     -18.375  23.702  35.807  1.00 36.060          H  
ATOM   1199 1HB  GLU A  76     -20.011  25.526  35.987  1.00 50.330          H  
ATOM   1200 2HB  GLU A  76     -19.320  26.291  34.579  1.00 50.330          H  
ATOM   1201 1HG  GLU A  76     -19.944  24.403  33.170  1.00 50.330          H  
ATOM   1202 2HG  GLU A  76     -20.572  23.553  34.580  1.00 50.330          H  
ATOM   1203  N   ALA A  77     -17.213  23.066  33.759  1.00 29.470          N  
ATOM   1204  CA  ALA A  77     -16.446  22.699  32.584  1.00 28.950          C  
ATOM   1205  C   ALA A  77     -17.266  22.068  31.461  1.00 29.300          C  
ATOM   1206  O   ALA A  77     -18.164  21.251  31.680  1.00 29.870          O  
ATOM   1207  CB  ALA A  77     -15.344  21.759  33.001  1.00 40.740          C  
ATOM   1208  H   ALA A  77     -17.516  22.343  34.410  1.00 35.360          H  
ATOM   1209  HA  ALA A  77     -15.999  23.596  32.202  1.00 34.740          H  
ATOM   1210 1HB  ALA A  77     -14.732  21.537  32.156  1.00 48.890          H  
ATOM   1211 2HB  ALA A  77     -14.767  22.242  33.749  1.00 48.890          H  
ATOM   1212 3HB  ALA A  77     -15.766  20.847  33.409  1.00 48.890          H  
ATOM   1213  N   ALA A  78     -16.869  22.388  30.232  1.00 29.020          N  
ATOM   1214  CA  ALA A  78     -17.478  21.795  29.032  1.00 29.370          C  
ATOM   1215  C   ALA A  78     -16.493  21.775  27.873  1.00 28.820          C  
ATOM   1216  O   ALA A  78     -15.632  22.639  27.779  1.00 28.270          O  
ATOM   1217  CB  ALA A  78     -18.720  22.577  28.636  1.00 40.980          C  
ATOM   1218  H   ALA A  78     -16.150  23.116  30.166  1.00 34.820          H  
ATOM   1219  HA  ALA A  78     -17.752  20.766  29.261  1.00 35.240          H  
ATOM   1220 1HB  ALA A  78     -19.172  22.118  27.756  1.00 49.170          H  
ATOM   1221 2HB  ALA A  78     -19.432  22.566  29.464  1.00 49.170          H  
ATOM   1222 3HB  ALA A  78     -18.442  23.603  28.407  1.00 49.170          H  
ATOM   1223  N   ILE A  79     -16.641  20.834  26.946  1.00 29.040          N  
ATOM   1224  CA  ILE A  79     -15.727  20.797  25.803  1.00 28.580          C  
ATOM   1225  C   ILE A  79     -16.339  21.449  24.567  1.00 28.810          C  
ATOM   1226  O   ILE A  79     -17.469  21.140  24.200  1.00 29.560          O  
ATOM   1227  CB  ILE A  79     -15.305  19.341  25.459  1.00 40.200          C  
ATOM   1228  CG1 ILE A  79     -14.485  18.692  26.602  1.00 40.200          C  
ATOM   1229  CG2 ILE A  79     -14.458  19.340  24.225  1.00 40.200          C  
ATOM   1230  CD1 ILE A  79     -15.275  17.876  27.612  1.00 40.200          C  
ATOM   1231  H   ILE A  79     -17.370  20.141  27.033  1.00 34.850          H  
ATOM   1232  HA  ILE A  79     -14.825  21.352  26.054  1.00 34.300          H  
ATOM   1233  HB  ILE A  79     -16.192  18.733  25.287  1.00 48.240          H  
ATOM   1234 1HG1 ILE A  79     -13.753  18.041  26.157  1.00 48.240          H  
ATOM   1235 2HG1 ILE A  79     -13.961  19.475  27.127  1.00 48.240          H  
ATOM   1236 1HG2 ILE A  79     -14.171  18.321  23.984  1.00 48.240          H  
ATOM   1237 2HG2 ILE A  79     -14.997  19.755  23.397  1.00 48.240          H  
ATOM   1238 3HG2 ILE A  79     -13.571  19.941  24.416  1.00 48.240          H  
ATOM   1239 1HD1 ILE A  79     -14.586  17.467  28.338  1.00 48.240          H  
ATOM   1240 2HD1 ILE A  79     -16.004  18.497  28.116  1.00 48.240          H  
ATOM   1241 3HD1 ILE A  79     -15.783  17.056  27.103  1.00 48.240          H  
ATOM   1242  N   LYS A  80     -15.612  22.412  23.990  1.00 28.220          N  
ATOM   1243  CA  LYS A  80     -16.016  23.133  22.778  1.00 28.450          C  
ATOM   1244  C   LYS A  80     -14.873  24.026  22.323  1.00 28.300          C  
ATOM   1245  O   LYS A  80     -14.177  24.605  23.155  1.00 27.950          O  
ATOM   1246  CB  LYS A  80     -17.331  23.885  22.978  1.00 39.740          C  
ATOM   1247  CG  LYS A  80     -17.348  24.918  24.108  1.00 39.740          C  
ATOM   1248  CD  LYS A  80     -18.763  25.514  24.275  1.00 39.740          C  
ATOM   1249  CE  LYS A  80     -19.716  24.538  25.007  1.00 39.740          C  
ATOM   1250  NZ  LYS A  80     -21.085  25.115  25.189  1.00 39.740          N  
ATOM   1251  H   LYS A  80     -14.677  22.605  24.373  1.00 33.860          H  
ATOM   1252  HA  LYS A  80     -16.174  22.418  21.979  1.00 34.140          H  
ATOM   1253 1HB  LYS A  80     -17.549  24.432  22.060  1.00 47.690          H  
ATOM   1254 2HB  LYS A  80     -18.139  23.178  23.098  1.00 47.690          H  
ATOM   1255 1HG  LYS A  80     -17.039  24.441  25.041  1.00 47.690          H  
ATOM   1256 2HG  LYS A  80     -16.641  25.716  23.881  1.00 47.690          H  
ATOM   1257 1HD  LYS A  80     -18.700  26.443  24.839  1.00 47.690          H  
ATOM   1258 2HD  LYS A  80     -19.178  25.732  23.291  1.00 47.690          H  
ATOM   1259 1HE  LYS A  80     -19.814  23.620  24.441  1.00 47.690          H  
ATOM   1260 2HE  LYS A  80     -19.297  24.305  25.985  1.00 47.690          H  
ATOM   1261 1HZ  LYS A  80     -21.662  24.441  25.669  1.00 47.690          H  
ATOM   1262 2HZ  LYS A  80     -21.053  25.965  25.726  1.00 47.690          H  
ATOM   1263 3HZ  LYS A  80     -21.486  25.316  24.282  1.00 47.690          H  
ATOM   1264  N   SER A  81     -14.762  24.242  21.016  1.00 28.660          N  
ATOM   1265  CA  SER A  81     -13.671  25.043  20.468  1.00 28.540          C  
ATOM   1266  C   SER A  81     -14.046  26.060  19.401  1.00 28.830          C  
ATOM   1267  O   SER A  81     -15.217  26.357  19.159  1.00 29.090          O  
ATOM   1268  CB  SER A  81     -12.673  24.108  19.832  1.00 40.000          C  
ATOM   1269  OG  SER A  81     -11.490  24.757  19.435  1.00 40.000          O  
ATOM   1270  H   SER A  81     -15.385  23.763  20.379  1.00 34.390          H  
ATOM   1271  HA  SER A  81     -13.206  25.569  21.293  1.00 34.250          H  
ATOM   1272 1HB  SER A  81     -12.431  23.299  20.523  1.00 48.000          H  
ATOM   1273 2HB  SER A  81     -13.142  23.659  18.973  1.00 48.000          H  
ATOM   1274  HG  SER A  81     -11.105  24.152  18.727  1.00 48.000          H  
ATOM   1275  N   LYS A  82     -13.005  26.623  18.798  1.00 28.850          N  
ATOM   1276  CA  LYS A  82     -13.076  27.616  17.730  1.00 29.140          C  
ATOM   1277  C   LYS A  82     -13.158  26.839  16.436  1.00 28.670          C  
ATOM   1278  O   LYS A  82     -12.791  25.675  16.406  1.00 28.680          O  
ATOM   1279  CB  LYS A  82     -11.869  28.569  17.769  1.00 40.680          C  
ATOM   1280  CG  LYS A  82     -11.875  29.717  16.723  1.00 40.680          C  
ATOM   1281  CD  LYS A  82     -10.759  30.732  17.006  1.00 40.680          C  
ATOM   1282  CE  LYS A  82     -10.535  31.714  15.852  1.00 40.680          C  
ATOM   1283  NZ  LYS A  82     -11.667  32.672  15.673  1.00 40.680          N  
ATOM   1284  H   LYS A  82     -12.091  26.284  19.082  1.00 34.620          H  
ATOM   1285  HA  LYS A  82     -13.992  28.198  17.835  1.00 34.970          H  
ATOM   1286 1HB  LYS A  82     -11.791  29.013  18.758  1.00 48.820          H  
ATOM   1287 2HB  LYS A  82     -10.957  27.986  17.599  1.00 48.820          H  
ATOM   1288 1HG  LYS A  82     -11.690  29.303  15.734  1.00 48.820          H  
ATOM   1289 2HG  LYS A  82     -12.841  30.215  16.730  1.00 48.820          H  
ATOM   1290 1HD  LYS A  82     -11.002  31.299  17.907  1.00 48.820          H  
ATOM   1291 2HD  LYS A  82      -9.849  30.213  17.181  1.00 48.820          H  
ATOM   1292 1HE  LYS A  82      -9.620  32.277  16.043  1.00 48.820          H  
ATOM   1293 2HE  LYS A  82     -10.407  31.142  14.935  1.00 48.820          H  
ATOM   1294 1HZ  LYS A  82     -11.461  33.296  14.898  1.00 48.820          H  
ATOM   1295 2HZ  LYS A  82     -12.518  32.174  15.478  1.00 48.820          H  
ATOM   1296 3HZ  LYS A  82     -11.782  33.216  16.514  1.00 48.820          H  
ATOM   1297  N   VAL A  83     -13.626  27.451  15.362  1.00 28.320          N  
ATOM   1298  CA  VAL A  83     -13.723  26.688  14.127  1.00 28.040          C  
ATOM   1299  C   VAL A  83     -12.352  26.233  13.627  1.00 28.050          C  
ATOM   1300  O   VAL A  83     -12.136  25.049  13.386  1.00 27.840          O  
ATOM   1301  CB  VAL A  83     -14.458  27.554  13.091  1.00 39.370          C  
ATOM   1302  CG1 VAL A  83     -14.462  26.921  11.712  1.00 39.370          C  
ATOM   1303  CG2 VAL A  83     -15.823  27.720  13.585  1.00 39.370          C  
ATOM   1304  H   VAL A  83     -13.917  28.413  15.415  1.00 33.980          H  
ATOM   1305  HA  VAL A  83     -14.326  25.798  14.322  1.00 33.650          H  
ATOM   1306  HB  VAL A  83     -13.973  28.525  13.004  1.00 47.240          H  
ATOM   1307 1HG1 VAL A  83     -15.014  27.557  11.020  1.00 47.240          H  
ATOM   1308 2HG1 VAL A  83     -13.448  26.817  11.356  1.00 47.240          H  
ATOM   1309 3HG1 VAL A  83     -14.941  25.943  11.765  1.00 47.240          H  
ATOM   1310 1HG2 VAL A  83     -16.395  28.330  12.895  1.00 47.240          H  
ATOM   1311 2HG2 VAL A  83     -16.231  26.732  13.661  1.00 47.240          H  
ATOM   1312 3HG2 VAL A  83     -15.827  28.188  14.563  1.00 47.240          H  
ATOM   1313  N   ALA A  84     -11.410  27.147  13.484  1.00 28.310          N  
ATOM   1314  CA  ALA A  84     -10.078  26.731  13.086  1.00 28.450          C  
ATOM   1315  C   ALA A  84      -9.514  25.864  14.218  1.00 28.360          C  
ATOM   1316  O   ALA A  84      -9.687  26.219  15.387  1.00 28.130          O  
ATOM   1317  CB  ALA A  84      -9.197  27.934  12.815  1.00 39.770          C  
ATOM   1318  H   ALA A  84     -11.622  28.115  13.666  1.00 33.970          H  
ATOM   1319  HA  ALA A  84     -10.164  26.140  12.178  1.00 34.140          H  
ATOM   1320 1HB  ALA A  84      -8.196  27.613  12.513  1.00 47.730          H  
ATOM   1321 2HB  ALA A  84      -9.641  28.521  12.016  1.00 47.730          H  
ATOM   1322 3HB  ALA A  84      -9.132  28.537  13.708  1.00 47.730          H  
ATOM   1323  N   PRO A  85      -8.729  24.809  13.947  1.00 28.590          N  
ATOM   1324  CA  PRO A  85      -8.135  23.946  14.951  1.00 28.600          C  
ATOM   1325  C   PRO A  85      -6.947  24.568  15.644  1.00 28.520          C  
ATOM   1326  O   PRO A  85      -5.805  24.127  15.476  1.00 28.540          O  
ATOM   1327  CB  PRO A  85      -7.707  22.737  14.147  1.00 42.900          C  
ATOM   1328  CG  PRO A  85      -7.400  23.286  12.789  1.00 42.900          C  
ATOM   1329  CD  PRO A  85      -8.425  24.411  12.566  1.00 42.900          C  
ATOM   1330  HA  PRO A  85      -8.913  23.670  15.683  1.00 34.320          H  
ATOM   1331 1HB  PRO A  85      -6.837  22.298  14.606  1.00 51.480          H  
ATOM   1332 2HB  PRO A  85      -8.464  21.973  14.196  1.00 51.480          H  
ATOM   1333 1HG  PRO A  85      -6.351  23.626  12.726  1.00 51.480          H  
ATOM   1334 2HG  PRO A  85      -7.518  22.479  12.086  1.00 51.480          H  
ATOM   1335 1HD  PRO A  85      -7.967  25.237  12.001  1.00 51.480          H  
ATOM   1336 2HD  PRO A  85      -9.325  24.016  12.069  1.00 51.480          H  
ATOM   1337  N   LEU A  86      -7.213  25.605  16.419  1.00 28.550          N  
ATOM   1338  CA  LEU A  86      -6.162  26.279  17.167  1.00 28.610          C  
ATOM   1339  C   LEU A  86      -5.402  25.274  18.027  1.00 28.330          C  
ATOM   1340  O   LEU A  86      -4.190  25.369  18.182  1.00 28.310          O  
ATOM   1341  CB  LEU A  86      -6.722  27.409  18.035  1.00 40.030          C  
ATOM   1342  CG  LEU A  86      -6.776  28.821  17.383  1.00 40.030          C  
ATOM   1343  CD1 LEU A  86      -7.633  28.787  16.110  1.00 40.030          C  
ATOM   1344  CD2 LEU A  86      -7.301  29.814  18.417  1.00 40.030          C  
ATOM   1345  H   LEU A  86      -8.186  25.920  16.463  1.00 34.260          H  
ATOM   1346  HA  LEU A  86      -5.470  26.703  16.445  1.00 34.330          H  
ATOM   1347 1HB  LEU A  86      -7.737  27.146  18.324  1.00 48.040          H  
ATOM   1348 2HB  LEU A  86      -6.116  27.482  18.937  1.00 48.040          H  
ATOM   1349  HG  LEU A  86      -5.790  29.134  17.091  1.00 48.040          H  
ATOM   1350 1HD1 LEU A  86      -7.659  29.783  15.673  1.00 48.040          H  
ATOM   1351 2HD1 LEU A  86      -7.210  28.095  15.389  1.00 48.040          H  
ATOM   1352 3HD1 LEU A  86      -8.643  28.473  16.352  1.00 48.040          H  
ATOM   1353 1HD2 LEU A  86      -7.332  30.818  17.986  1.00 48.040          H  
ATOM   1354 2HD2 LEU A  86      -8.297  29.525  18.732  1.00 48.040          H  
ATOM   1355 3HD2 LEU A  86      -6.639  29.826  19.285  1.00 48.040          H  
ATOM   1356  N   SER A  87      -6.131  24.286  18.553  1.00 28.200          N  
ATOM   1357  CA  SER A  87      -5.623  23.211  19.392  1.00 28.030          C  
ATOM   1358  C   SER A  87      -4.584  22.329  18.684  1.00 27.610          C  
ATOM   1359  O   SER A  87      -3.828  21.613  19.337  1.00 27.610          O  
ATOM   1360  CB  SER A  87      -6.791  22.317  19.783  1.00 39.310          C  
ATOM   1361  OG  SER A  87      -7.726  23.005  20.565  1.00 39.310          O  
ATOM   1362  H   SER A  87      -7.131  24.303  18.405  1.00 33.840          H  
ATOM   1363  HA  SER A  87      -5.168  23.652  20.278  1.00 33.640          H  
ATOM   1364 1HB  SER A  87      -7.277  21.949  18.879  1.00 47.170          H  
ATOM   1365 2HB  SER A  87      -6.436  21.453  20.319  1.00 47.170          H  
ATOM   1366  HG  SER A  87      -8.397  22.342  20.815  1.00 47.170          H  
ATOM   1367  N   LEU A  88      -4.584  22.312  17.350  1.00 27.340          N  
ATOM   1368  CA  LEU A  88      -3.652  21.464  16.625  1.00 27.160          C  
ATOM   1369  C   LEU A  88      -2.507  22.248  15.992  1.00 26.840          C  
ATOM   1370  O   LEU A  88      -1.394  21.733  15.885  1.00 26.670          O  
ATOM   1371  CB  LEU A  88      -4.389  20.708  15.517  1.00 38.100          C  
ATOM   1372  CG  LEU A  88      -5.570  19.794  15.954  1.00 38.100          C  
ATOM   1373  CD1 LEU A  88      -6.207  19.189  14.697  1.00 38.100          C  
ATOM   1374  CD2 LEU A  88      -5.081  18.703  16.915  1.00 38.100          C  
ATOM   1375  H   LEU A  88      -5.195  22.935  16.830  1.00 32.810          H  
ATOM   1376  HA  LEU A  88      -3.207  20.760  17.319  1.00 32.590          H  
ATOM   1377 1HB  LEU A  88      -4.757  21.433  14.800  1.00 45.720          H  
ATOM   1378 2HB  LEU A  88      -3.664  20.080  15.001  1.00 45.720          H  
ATOM   1379  HG  LEU A  88      -6.330  20.392  16.456  1.00 45.720          H  
ATOM   1380 1HD1 LEU A  88      -7.051  18.561  14.982  1.00 45.720          H  
ATOM   1381 2HD1 LEU A  88      -6.557  19.977  14.043  1.00 45.720          H  
ATOM   1382 3HD1 LEU A  88      -5.471  18.586  14.168  1.00 45.720          H  
ATOM   1383 1HD2 LEU A  88      -5.918  18.073  17.200  1.00 45.720          H  
ATOM   1384 2HD2 LEU A  88      -4.327  18.093  16.419  1.00 45.720          H  
ATOM   1385 3HD2 LEU A  88      -4.658  19.145  17.815  1.00 45.720          H  
ATOM   1386  N   GLY A  89      -2.782  23.482  15.561  1.00 26.870          N  
ATOM   1387  CA  GLY A  89      -1.808  24.298  14.840  1.00 26.940          C  
ATOM   1388  C   GLY A  89      -0.803  25.044  15.747  1.00 26.830          C  
ATOM   1389  O   GLY A  89      -0.783  24.862  16.969  1.00 26.710          O  
ATOM   1390  H   GLY A  89      -3.737  23.836  15.669  1.00 32.240          H  
ATOM   1391 1HA  GLY A  89      -1.272  23.662  14.134  1.00 32.330          H  
ATOM   1392 2HA  GLY A  89      -2.374  25.010  14.244  1.00 32.330          H  
ATOM   1393  N   PRO A  90       0.033  25.931  15.168  1.00 26.980          N  
ATOM   1394  CA  PRO A  90       1.095  26.708  15.810  1.00 26.900          C  
ATOM   1395  C   PRO A  90       0.560  27.902  16.583  1.00 26.520          C  
ATOM   1396  O   PRO A  90       0.764  29.053  16.192  1.00 26.540          O  
ATOM   1397  CB  PRO A  90       1.941  27.145  14.615  1.00 40.350          C  
ATOM   1398  CG  PRO A  90       0.940  27.289  13.490  1.00 40.350          C  
ATOM   1399  CD  PRO A  90      -0.077  26.176  13.722  1.00 40.350          C  
ATOM   1400  HA  PRO A  90       1.667  26.049  16.481  1.00 32.280          H  
ATOM   1401 1HB  PRO A  90       2.456  28.090  14.846  1.00 48.420          H  
ATOM   1402 2HB  PRO A  90       2.724  26.406  14.415  1.00 48.420          H  
ATOM   1403 1HG  PRO A  90       0.487  28.293  13.524  1.00 48.420          H  
ATOM   1404 2HG  PRO A  90       1.440  27.201  12.512  1.00 48.420          H  
ATOM   1405 1HD  PRO A  90      -1.056  26.527  13.461  1.00 48.420          H  
ATOM   1406 2HD  PRO A  90       0.184  25.293  13.144  1.00 48.420          H  
ATOM   1407  N   ILE A  91      -0.153  27.607  17.649  1.00 26.240          N  
ATOM   1408  CA  ILE A  91      -0.826  28.605  18.464  1.00 25.940          C  
ATOM   1409  C   ILE A  91      -0.186  28.792  19.824  1.00 25.580          C  
ATOM   1410  O   ILE A  91       0.249  27.838  20.462  1.00 25.600          O  
ATOM   1411  CB  ILE A  91      -2.311  28.270  18.611  1.00 36.440          C  
ATOM   1412  CG1 ILE A  91      -2.940  28.126  17.219  1.00 36.440          C  
ATOM   1413  CG2 ILE A  91      -3.093  29.341  19.469  1.00 36.440          C  
ATOM   1414  CD1 ILE A  91      -2.881  29.320  16.288  1.00 36.440          C  
ATOM   1415  H   ILE A  91      -0.267  26.610  17.870  1.00 31.490          H  
ATOM   1416  HA  ILE A  91      -0.748  29.558  17.963  1.00 31.130          H  
ATOM   1417  HB  ILE A  91      -2.404  27.293  19.098  1.00 43.720          H  
ATOM   1418 1HG1 ILE A  91      -2.497  27.271  16.721  1.00 43.720          H  
ATOM   1419 2HG1 ILE A  91      -3.938  27.917  17.389  1.00 43.720          H  
ATOM   1420 1HG2 ILE A  91      -4.135  29.043  19.542  1.00 43.720          H  
ATOM   1421 2HG2 ILE A  91      -2.682  29.403  20.472  1.00 43.720          H  
ATOM   1422 3HG2 ILE A  91      -3.041  30.324  19.006  1.00 43.720          H  
ATOM   1423 1HD1 ILE A  91      -3.409  29.069  15.385  1.00 43.720          H  
ATOM   1424 2HD1 ILE A  91      -3.350  30.158  16.746  1.00 43.720          H  
ATOM   1425 3HD1 ILE A  91      -1.860  29.575  16.040  1.00 43.720          H  
ATOM   1426  N   ASP A  92      -0.084  30.048  20.220  1.00 25.340          N  
ATOM   1427  CA  ASP A  92       0.462  30.462  21.496  1.00 25.090          C  
ATOM   1428  C   ASP A  92      -0.628  31.307  22.151  1.00 24.850          C  
ATOM   1429  O   ASP A  92      -1.362  30.813  23.010  1.00 24.510          O  
ATOM   1430  CB  ASP A  92       1.784  31.226  21.320  1.00 35.230          C  
ATOM   1431  CG  ASP A  92       2.460  31.599  22.653  1.00 35.230          C  
ATOM   1432  OD1 ASP A  92       1.963  31.186  23.684  1.00 35.230          O  
ATOM   1433  OD2 ASP A  92       3.451  32.284  22.630  1.00 35.230          O  
ATOM   1434  H   ASP A  92      -0.458  30.758  19.610  1.00 30.410          H  
ATOM   1435  HA  ASP A  92       0.647  29.584  22.113  1.00 30.110          H  
ATOM   1436 1HB  ASP A  92       2.474  30.600  20.754  1.00 42.270          H  
ATOM   1437 2HB  ASP A  92       1.629  32.129  20.740  1.00 42.270          H  
ATOM   1438  N   ILE A  93      -0.772  32.552  21.709  1.00 25.110          N  
ATOM   1439  CA  ILE A  93      -1.828  33.422  22.208  1.00 25.020          C  
ATOM   1440  C   ILE A  93      -3.171  32.890  21.704  1.00 24.580          C  
ATOM   1441  O   ILE A  93      -3.332  32.626  20.515  1.00 24.250          O  
ATOM   1442  CB  ILE A  93      -1.582  34.883  21.760  1.00 35.060          C  
ATOM   1443  CG1 ILE A  93      -0.262  35.382  22.409  1.00 35.060          C  
ATOM   1444  CG2 ILE A  93      -2.777  35.793  22.149  1.00 35.060          C  
ATOM   1445  CD1 ILE A  93       0.264  36.695  21.867  1.00 35.060          C  
ATOM   1446  H   ILE A  93      -0.136  32.902  21.012  1.00 30.130          H  
ATOM   1447  HA  ILE A  93      -1.835  33.388  23.299  1.00 30.020          H  
ATOM   1448  HB  ILE A  93      -1.446  34.911  20.677  1.00 42.080          H  
ATOM   1449 1HG1 ILE A  93      -0.425  35.494  23.480  1.00 42.080          H  
ATOM   1450 2HG1 ILE A  93       0.509  34.626  22.260  1.00 42.080          H  
ATOM   1451 1HG2 ILE A  93      -2.597  36.809  21.828  1.00 42.080          H  
ATOM   1452 2HG2 ILE A  93      -3.658  35.451  21.681  1.00 42.080          H  
ATOM   1453 3HG2 ILE A  93      -2.917  35.776  23.237  1.00 42.080          H  
ATOM   1454 1HD1 ILE A  93       1.191  36.946  22.384  1.00 42.080          H  
ATOM   1455 2HD1 ILE A  93       0.463  36.595  20.799  1.00 42.080          H  
ATOM   1456 3HD1 ILE A  93      -0.453  37.490  22.025  1.00 42.080          H  
ATOM   1457  N   GLU A  94      -4.139  32.757  22.608  1.00 24.630          N  
ATOM   1458  CA  GLU A  94      -5.478  32.197  22.357  1.00 24.330          C  
ATOM   1459  C   GLU A  94      -6.319  32.926  21.305  1.00 23.760          C  
ATOM   1460  O   GLU A  94      -7.362  32.431  20.884  1.00 23.500          O  
ATOM   1461  CB  GLU A  94      -6.252  32.169  23.684  1.00 34.180          C  
ATOM   1462  CG  GLU A  94      -6.596  33.570  24.258  1.00 34.180          C  
ATOM   1463  CD  GLU A  94      -5.460  34.207  25.027  1.00 34.180          C  
ATOM   1464  OE1 GLU A  94      -4.409  33.605  25.107  1.00 34.180          O  
ATOM   1465  OE2 GLU A  94      -5.633  35.296  25.520  1.00 34.180          O  
ATOM   1466  H   GLU A  94      -3.922  33.025  23.574  1.00 29.560          H  
ATOM   1467  HA  GLU A  94      -5.339  31.170  22.014  1.00 29.200          H  
ATOM   1468 1HB  GLU A  94      -7.191  31.631  23.546  1.00 41.020          H  
ATOM   1469 2HB  GLU A  94      -5.673  31.627  24.431  1.00 41.020          H  
ATOM   1470 1HG  GLU A  94      -6.914  34.235  23.472  1.00 41.020          H  
ATOM   1471 2HG  GLU A  94      -7.443  33.450  24.933  1.00 41.020          H  
ATOM   1472  N   ARG A  95      -5.906  34.137  20.961  1.00 23.640          N  
ATOM   1473  CA  ARG A  95      -6.583  34.987  19.993  1.00 23.220          C  
ATOM   1474  C   ARG A  95      -6.014  34.826  18.585  1.00 23.000          C  
ATOM   1475  O   ARG A  95      -6.473  35.485  17.649  1.00 22.730          O  
ATOM   1476  CB  ARG A  95      -6.424  36.444  20.384  1.00 32.680          C  
ATOM   1477  CG  ARG A  95      -7.049  36.818  21.698  1.00 32.680          C  
ATOM   1478  CD  ARG A  95      -7.047  38.283  21.925  1.00 32.680          C  
ATOM   1479  NE  ARG A  95      -5.687  38.844  21.939  1.00 32.680          N  
ATOM   1480  CZ  ARG A  95      -4.846  38.871  23.004  1.00 32.680          C  
ATOM   1481  NH1 ARG A  95      -5.190  38.333  24.160  1.00 32.680          N  
ATOM   1482  NH2 ARG A  95      -3.657  39.442  22.874  1.00 32.680          N  
ATOM   1483  H   ARG A  95      -5.055  34.454  21.393  1.00 28.370          H  
ATOM   1484  HA  ARG A  95      -7.640  34.723  19.978  1.00 27.860          H  
ATOM   1485 1HB  ARG A  95      -5.367  36.688  20.432  1.00 39.210          H  
ATOM   1486 2HB  ARG A  95      -6.868  37.075  19.615  1.00 39.210          H  
ATOM   1487 1HG  ARG A  95      -8.078  36.460  21.726  1.00 39.210          H  
ATOM   1488 2HG  ARG A  95      -6.484  36.349  22.500  1.00 39.210          H  
ATOM   1489 1HD  ARG A  95      -7.604  38.767  21.121  1.00 39.210          H  
ATOM   1490 2HD  ARG A  95      -7.528  38.507  22.874  1.00 39.210          H  
ATOM   1491  HE  ARG A  95      -5.363  39.277  21.083  1.00 39.210          H  
ATOM   1492 1HH1 ARG A  95      -6.085  37.878  24.271  1.00 39.210          H  
ATOM   1493 2HH1 ARG A  95      -4.551  38.350  24.942  1.00 39.210          H  
ATOM   1494 1HH2 ARG A  95      -3.388  39.853  21.990  1.00 39.210          H  
ATOM   1495 2HH2 ARG A  95      -3.019  39.467  23.655  1.00 39.210          H  
ATOM   1496  N   LEU A  96      -4.995  33.988  18.443  1.00 23.210          N  
ATOM   1497  CA  LEU A  96      -4.326  33.777  17.173  1.00 23.150          C  
ATOM   1498  C   LEU A  96      -4.931  32.660  16.364  1.00 23.080          C  
ATOM   1499  O   LEU A  96      -5.210  31.590  16.880  1.00 22.740          O  
ATOM   1500  CB  LEU A  96      -2.846  33.435  17.422  1.00 32.430          C  
ATOM   1501  CG  LEU A  96      -1.948  33.068  16.181  1.00 32.430          C  
ATOM   1502  CD1 LEU A  96      -1.763  34.264  15.270  1.00 32.430          C  
ATOM   1503  CD2 LEU A  96      -0.611  32.553  16.691  1.00 32.430          C  
ATOM   1504  H   LEU A  96      -4.650  33.468  19.253  1.00 27.850          H  
ATOM   1505  HA  LEU A  96      -4.399  34.698  16.598  1.00 27.780          H  
ATOM   1506 1HB  LEU A  96      -2.385  34.274  17.939  1.00 38.920          H  
ATOM   1507 2HB  LEU A  96      -2.818  32.583  18.090  1.00 38.920          H  
ATOM   1508  HG  LEU A  96      -2.425  32.280  15.602  1.00 38.920          H  
ATOM   1509 1HD1 LEU A  96      -1.141  33.975  14.422  1.00 38.920          H  
ATOM   1510 2HD1 LEU A  96      -2.723  34.606  14.899  1.00 38.920          H  
ATOM   1511 3HD1 LEU A  96      -1.279  35.070  15.818  1.00 38.920          H  
ATOM   1512 1HD2 LEU A  96       0.020  32.268  15.845  1.00 38.920          H  
ATOM   1513 2HD2 LEU A  96      -0.114  33.329  17.271  1.00 38.920          H  
ATOM   1514 3HD2 LEU A  96      -0.780  31.694  17.313  1.00 38.920          H  
ATOM   1515  N   GLN A  97      -5.106  32.897  15.078  1.00 23.440          N  
ATOM   1516  CA  GLN A  97      -5.539  31.853  14.177  1.00 23.520          C  
ATOM   1517  C   GLN A  97      -4.412  31.624  13.192  1.00 23.090          C  
ATOM   1518  O   GLN A  97      -3.849  32.577  12.654  1.00 23.140          O  
ATOM   1519  CB  GLN A  97      -6.842  32.221  13.479  1.00 32.900          C  
ATOM   1520  CG  GLN A  97      -7.364  31.146  12.548  1.00 32.900          C  
ATOM   1521  CD  GLN A  97      -8.726  31.478  12.013  1.00 32.900          C  
ATOM   1522  OE1 GLN A  97      -9.526  32.120  12.701  1.00 32.900          O  
ATOM   1523  NE2 GLN A  97      -9.014  31.058  10.792  1.00 32.900          N  
ATOM   1524  H   GLN A  97      -4.931  33.823  14.711  1.00 28.130          H  
ATOM   1525  HA  GLN A  97      -5.690  30.930  14.735  1.00 28.220          H  
ATOM   1526 1HB  GLN A  97      -7.604  32.427  14.228  1.00 39.480          H  
ATOM   1527 2HB  GLN A  97      -6.697  33.129  12.895  1.00 39.480          H  
ATOM   1528 1HG  GLN A  97      -6.684  31.046  11.697  1.00 39.480          H  
ATOM   1529 2HG  GLN A  97      -7.418  30.210  13.088  1.00 39.480          H  
ATOM   1530 1HE2 GLN A  97      -9.910  31.258  10.388  1.00 39.480          H  
ATOM   1531 2HE2 GLN A  97      -8.339  30.539  10.259  1.00 39.480          H  
ATOM   1532  N   SER A  98      -4.064  30.365  12.991  1.00 22.780          N  
ATOM   1533  CA  SER A  98      -2.987  29.970  12.107  1.00 22.490          C  
ATOM   1534  C   SER A  98      -3.343  29.990  10.632  1.00 22.230          C  
ATOM   1535  O   SER A  98      -4.509  30.106  10.244  1.00 22.130          O  
ATOM   1536  CB  SER A  98      -2.506  28.589  12.481  1.00 31.600          C  
ATOM   1537  OG  SER A  98      -3.529  27.651  12.308  1.00 31.600          O  
ATOM   1538  H   SER A  98      -4.565  29.625  13.461  1.00 27.340          H  
ATOM   1539  HA  SER A  98      -2.163  30.669  12.257  1.00 26.990          H  
ATOM   1540 1HB  SER A  98      -1.670  28.321  11.835  1.00 37.920          H  
ATOM   1541 2HB  SER A  98      -2.148  28.578  13.500  1.00 37.920          H  
ATOM   1542  HG  SER A  98      -3.107  26.784  12.059  1.00 37.920          H  
ATOM   1543  N   THR A  99      -2.300  29.861   9.815  1.00 22.200          N  
ATOM   1544  CA  THR A  99      -2.377  29.780   8.369  1.00 22.070          C  
ATOM   1545  C   THR A  99      -1.598  28.551   7.957  1.00 21.950          C  
ATOM   1546  O   THR A  99      -0.945  27.928   8.790  1.00 22.100          O  
ATOM   1547  CB  THR A  99      -1.764  31.020   7.693  1.00 30.950          C  
ATOM   1548  OG1 THR A  99      -0.344  31.055   7.945  1.00 30.950          O  
ATOM   1549  CG2 THR A  99      -2.399  32.282   8.263  1.00 30.950          C  
ATOM   1550  H   THR A  99      -1.380  29.802  10.226  1.00 26.640          H  
ATOM   1551  HA  THR A  99      -3.417  29.659   8.062  1.00 26.480          H  
ATOM   1552  HB  THR A  99      -1.939  30.980   6.620  1.00 37.140          H  
ATOM   1553  HG1 THR A  99       0.112  30.368   7.421  1.00 37.140          H  
ATOM   1554 1HG2 THR A  99      -1.965  33.156   7.782  1.00 37.140          H  
ATOM   1555 2HG2 THR A  99      -3.474  32.260   8.080  1.00 37.140          H  
ATOM   1556 3HG2 THR A  99      -2.220  32.339   9.334  1.00 37.140          H  
ATOM   1557  N   ASN A 100      -1.643  28.192   6.681  1.00 21.710          N  
ATOM   1558  CA  ASN A 100      -0.857  27.056   6.212  1.00 21.720          C  
ATOM   1559  C   ASN A 100       0.610  27.244   6.623  1.00 21.310          C  
ATOM   1560  O   ASN A 100       1.202  28.260   6.247  1.00 21.280          O  
ATOM   1561  CB  ASN A 100      -0.955  26.955   4.698  1.00 30.400          C  
ATOM   1562  CG  ASN A 100      -0.252  25.748   4.096  1.00 30.400          C  
ATOM   1563  OD1 ASN A 100      -0.417  24.594   4.503  1.00 30.400          O  
ATOM   1564  ND2 ASN A 100       0.562  26.021   3.103  1.00 30.400          N  
ATOM   1565  H   ASN A 100      -2.213  28.713   6.031  1.00 26.050          H  
ATOM   1566  HA  ASN A 100      -1.272  26.160   6.644  1.00 26.060          H  
ATOM   1567 1HB  ASN A 100      -2.007  26.913   4.414  1.00 36.480          H  
ATOM   1568 2HB  ASN A 100      -0.537  27.855   4.254  1.00 36.480          H  
ATOM   1569 1HD2 ASN A 100       1.074  25.284   2.659  1.00 36.480          H  
ATOM   1570 2HD2 ASN A 100       0.682  26.966   2.801  1.00 36.480          H  
ATOM   1571  N   PRO A 101       1.206  26.341   7.426  1.00 21.090          N  
ATOM   1572  CA  PRO A 101       2.581  26.384   7.870  1.00 20.790          C  
ATOM   1573  C   PRO A 101       3.455  25.933   6.723  1.00 20.770          C  
ATOM   1574  O   PRO A 101       2.982  25.189   5.868  1.00 20.670          O  
ATOM   1575  CB  PRO A 101       2.586  25.394   9.034  1.00 31.180          C  
ATOM   1576  CG  PRO A 101       1.540  24.383   8.656  1.00 31.180          C  
ATOM   1577  CD  PRO A 101       0.471  25.163   7.928  1.00 31.180          C  
ATOM   1578  HA  PRO A 101       2.836  27.404   8.192  1.00 24.950          H  
ATOM   1579 1HB  PRO A 101       3.584  24.949   9.151  1.00 37.420          H  
ATOM   1580 2HB  PRO A 101       2.354  25.909   9.975  1.00 37.420          H  
ATOM   1581 1HG  PRO A 101       1.981  23.618   8.008  1.00 37.420          H  
ATOM   1582 2HG  PRO A 101       1.159  23.862   9.554  1.00 37.420          H  
ATOM   1583 1HD  PRO A 101       0.120  24.538   7.096  1.00 37.420          H  
ATOM   1584 2HD  PRO A 101      -0.329  25.451   8.620  1.00 37.420          H  
ATOM   1585  N   LYS A 102       4.745  26.270   6.749  1.00 20.970          N  
ATOM   1586  CA  LYS A 102       5.665  25.744   5.735  1.00 21.120          C  
ATOM   1587  C   LYS A 102       5.585  24.220   5.664  1.00 20.600          C  
ATOM   1588  O   LYS A 102       5.613  23.628   4.580  1.00 20.780          O  
ATOM   1589  CB  LYS A 102       7.105  26.166   6.028  1.00 29.510          C  
ATOM   1590  CG  LYS A 102       7.393  27.646   5.793  1.00 29.510          C  
ATOM   1591  CD  LYS A 102       8.846  27.996   6.127  1.00 29.510          C  
ATOM   1592  CE  LYS A 102       9.134  29.479   5.893  1.00 29.510          C  
ATOM   1593  NZ  LYS A 102      10.536  29.842   6.253  1.00 29.510          N  
ATOM   1594  H   LYS A 102       5.085  26.897   7.465  1.00 25.160          H  
ATOM   1595  HA  LYS A 102       5.370  26.139   4.762  1.00 25.340          H  
ATOM   1596 1HB  LYS A 102       7.348  25.934   7.064  1.00 35.410          H  
ATOM   1597 2HB  LYS A 102       7.784  25.587   5.399  1.00 35.410          H  
ATOM   1598 1HG  LYS A 102       7.198  27.888   4.749  1.00 35.410          H  
ATOM   1599 2HG  LYS A 102       6.732  28.246   6.414  1.00 35.410          H  
ATOM   1600 1HD  LYS A 102       9.050  27.756   7.172  1.00 35.410          H  
ATOM   1601 2HD  LYS A 102       9.517  27.405   5.501  1.00 35.410          H  
ATOM   1602 1HE  LYS A 102       8.970  29.711   4.841  1.00 35.410          H  
ATOM   1603 2HE  LYS A 102       8.449  30.075   6.496  1.00 35.410          H  
ATOM   1604 1HZ  LYS A 102      10.684  30.828   6.084  1.00 35.410          H  
ATOM   1605 2HZ  LYS A 102      10.697  29.643   7.231  1.00 35.410          H  
ATOM   1606 3HZ  LYS A 102      11.181  29.305   5.691  1.00 35.410          H  
ATOM   1607  N   ARG A 103       5.493  23.595   6.835  1.00 20.050          N  
ATOM   1608  CA  ARG A 103       5.370  22.159   6.965  1.00 19.610          C  
ATOM   1609  C   ARG A 103       4.319  21.907   8.049  1.00 19.340          C  
ATOM   1610  O   ARG A 103       4.379  22.556   9.091  1.00 19.540          O  
ATOM   1611  CB  ARG A 103       6.689  21.528   7.393  1.00 27.630          C  
ATOM   1612  CG  ARG A 103       7.847  21.693   6.414  1.00 27.630          C  
ATOM   1613  CD  ARG A 103       7.668  20.910   5.166  1.00 27.630          C  
ATOM   1614  NE  ARG A 103       8.825  21.030   4.307  1.00 27.630          N  
ATOM   1615  CZ  ARG A 103       9.048  22.033   3.423  1.00 27.630          C  
ATOM   1616  NH1 ARG A 103       8.185  23.030   3.265  1.00 27.630          N  
ATOM   1617  NH2 ARG A 103      10.160  22.012   2.699  1.00 27.630          N  
ATOM   1618  H   ARG A 103       5.497  24.163   7.670  1.00 24.060          H  
ATOM   1619  HA  ARG A 103       5.073  21.753   6.013  1.00 23.530          H  
ATOM   1620 1HB  ARG A 103       6.999  21.953   8.345  1.00 33.160          H  
ATOM   1621 2HB  ARG A 103       6.539  20.459   7.551  1.00 33.160          H  
ATOM   1622 1HG  ARG A 103       7.963  22.741   6.157  1.00 33.160          H  
ATOM   1623 2HG  ARG A 103       8.760  21.345   6.892  1.00 33.160          H  
ATOM   1624 1HD  ARG A 103       7.540  19.857   5.419  1.00 33.160          H  
ATOM   1625 2HD  ARG A 103       6.799  21.251   4.616  1.00 33.160          H  
ATOM   1626  HE  ARG A 103       9.525  20.303   4.375  1.00 33.160          H  
ATOM   1627 1HH1 ARG A 103       7.302  23.087   3.806  1.00 33.160          H  
ATOM   1628 2HH1 ARG A 103       8.380  23.758   2.598  1.00 33.160          H  
ATOM   1629 1HH2 ARG A 103      10.824  21.257   2.812  1.00 33.160          H  
ATOM   1630 2HH2 ARG A 103      10.347  22.749   2.035  1.00 33.160          H  
ATOM   1631  N   PRO A 104       3.358  20.983   7.866  1.00 19.020          N  
ATOM   1632  CA  PRO A 104       2.346  20.629   8.853  1.00 18.850          C  
ATOM   1633  C   PRO A 104       3.034  20.274  10.152  1.00 18.530          C  
ATOM   1634  O   PRO A 104       4.063  19.591  10.133  1.00 18.460          O  
ATOM   1635  CB  PRO A 104       1.669  19.415   8.208  1.00 28.280          C  
ATOM   1636  CG  PRO A 104       1.842  19.637   6.722  1.00 28.280          C  
ATOM   1637  CD  PRO A 104       3.213  20.270   6.576  1.00 28.280          C  
ATOM   1638  HA  PRO A 104       1.632  21.458   8.997  1.00 22.620          H  
ATOM   1639 1HB  PRO A 104       2.137  18.485   8.567  1.00 33.930          H  
ATOM   1640 2HB  PRO A 104       0.609  19.380   8.519  1.00 33.930          H  
ATOM   1641 1HG  PRO A 104       1.753  18.678   6.184  1.00 33.930          H  
ATOM   1642 2HG  PRO A 104       1.032  20.288   6.347  1.00 33.930          H  
ATOM   1643 1HD  PRO A 104       4.003  19.511   6.449  1.00 33.930          H  
ATOM   1644 2HD  PRO A 104       3.142  20.971   5.729  1.00 33.930          H  
ATOM   1645  N   LEU A 105       2.471  20.702  11.279  1.00 18.450          N  
ATOM   1646  CA  LEU A 105       3.109  20.459  12.581  1.00 18.280          C  
ATOM   1647  C   LEU A 105       3.532  19.019  12.857  1.00 18.320          C  
ATOM   1648  O   LEU A 105       4.571  18.795  13.485  1.00 18.400          O  
ATOM   1649  CB  LEU A 105       2.253  20.985  13.728  1.00 25.660          C  
ATOM   1650  CG  LEU A 105       2.575  22.444  14.145  1.00 25.660          C  
ATOM   1651  CD1 LEU A 105       2.318  23.408  12.963  1.00 25.660          C  
ATOM   1652  CD2 LEU A 105       1.742  22.800  15.332  1.00 25.660          C  
ATOM   1653  H   LEU A 105       1.588  21.237  11.225  1.00 22.140          H  
ATOM   1654  HA  LEU A 105       4.025  21.048  12.593  1.00 21.940          H  
ATOM   1655 1HB  LEU A 105       1.201  20.950  13.427  1.00 30.790          H  
ATOM   1656 2HB  LEU A 105       2.386  20.342  14.597  1.00 30.790          H  
ATOM   1657  HG  LEU A 105       3.626  22.521  14.413  1.00 30.790          H  
ATOM   1658 1HD1 LEU A 105       2.548  24.415  13.267  1.00 30.790          H  
ATOM   1659 2HD1 LEU A 105       2.943  23.158  12.111  1.00 30.790          H  
ATOM   1660 3HD1 LEU A 105       1.272  23.343  12.669  1.00 30.790          H  
ATOM   1661 1HD2 LEU A 105       1.964  23.809  15.644  1.00 30.790          H  
ATOM   1662 2HD2 LEU A 105       0.705  22.719  15.064  1.00 30.790          H  
ATOM   1663 3HD2 LEU A 105       1.952  22.116  16.151  1.00 30.790          H  
ATOM   1664  N   SER A 106       2.770  18.036  12.371  1.00 18.390          N  
ATOM   1665  CA  SER A 106       3.057  16.620  12.605  1.00 18.260          C  
ATOM   1666  C   SER A 106       4.422  16.188  12.057  1.00 17.820          C  
ATOM   1667  O   SER A 106       4.966  15.159  12.481  1.00 17.650          O  
ATOM   1668  CB  SER A 106       1.974  15.764  11.978  1.00 25.620          C  
ATOM   1669  OG  SER A 106       1.999  15.862  10.579  1.00 25.620          O  
ATOM   1670  H   SER A 106       1.927  18.263  11.858  1.00 22.070          H  
ATOM   1671  HA  SER A 106       3.055  16.448  13.682  1.00 21.910          H  
ATOM   1672 1HB  SER A 106       2.115  14.725  12.278  1.00 30.740          H  
ATOM   1673 2HB  SER A 106       1.002  16.083  12.349  1.00 30.740          H  
ATOM   1674  HG  SER A 106       1.327  15.250  10.258  1.00 30.740          H  
ATOM   1675  N   SER A 107       4.998  17.006  11.156  1.00 17.720          N  
ATOM   1676  CA  SER A 107       6.292  16.790  10.515  1.00 17.520          C  
ATOM   1677  C   SER A 107       7.418  16.789  11.552  1.00 17.310          C  
ATOM   1678  O   SER A 107       8.542  16.351  11.292  1.00 17.440          O  
ATOM   1679  CB  SER A 107       6.550  17.859   9.472  1.00 24.610          C  
ATOM   1680  OG  SER A 107       6.711  19.112  10.067  1.00 24.610          O  
ATOM   1681  H   SER A 107       4.496  17.853  10.887  1.00 21.260          H  
ATOM   1682  HA  SER A 107       6.261  15.830  10.013  1.00 21.020          H  
ATOM   1683 1HB  SER A 107       7.444  17.604   8.909  1.00 29.530          H  
ATOM   1684 2HB  SER A 107       5.715  17.896   8.772  1.00 29.530          H  
ATOM   1685  HG  SER A 107       5.802  19.442  10.232  1.00 29.530          H  
ATOM   1686  N   ALA A 108       7.124  17.299  12.744  1.00 17.120          N  
ATOM   1687  CA  ALA A 108       8.060  17.315  13.845  1.00 17.050          C  
ATOM   1688  C   ALA A 108       8.502  15.902  14.252  1.00 16.870          C  
ATOM   1689  O   ALA A 108       9.650  15.692  14.659  1.00 16.740          O  
ATOM   1690  CB  ALA A 108       7.431  18.007  15.037  1.00 23.900          C  
ATOM   1691  H   ALA A 108       6.192  17.699  12.887  1.00 20.540          H  
ATOM   1692  HA  ALA A 108       8.942  17.869  13.526  1.00 20.460          H  
ATOM   1693 1HB  ALA A 108       8.143  18.045  15.857  1.00 28.680          H  
ATOM   1694 2HB  ALA A 108       7.140  19.018  14.754  1.00 28.680          H  
ATOM   1695 3HB  ALA A 108       6.547  17.449  15.347  1.00 28.680          H  
ATOM   1696  N   ASN A 109       7.614  14.902  14.143  1.00 17.000          N  
ATOM   1697  CA  ASN A 109       7.959  13.566  14.622  1.00 17.020          C  
ATOM   1698  C   ASN A 109       8.769  12.754  13.623  1.00 16.820          C  
ATOM   1699  O   ASN A 109       8.372  11.659  13.217  1.00 16.790          O  
ATOM   1700  CB  ASN A 109       6.696  12.828  15.007  1.00 23.820          C  
ATOM   1701  CG  ASN A 109       6.032  13.441  16.205  1.00 23.820          C  
ATOM   1702  OD1 ASN A 109       6.699  13.855  17.161  1.00 23.820          O  
ATOM   1703  ND2 ASN A 109       4.732  13.520  16.174  1.00 23.820          N  
ATOM   1704  H   ASN A 109       6.682  15.063  13.744  1.00 20.400          H  
ATOM   1705  HA  ASN A 109       8.576  13.679  15.514  1.00 20.420          H  
ATOM   1706 1HB  ASN A 109       5.999  12.842  14.165  1.00 28.580          H  
ATOM   1707 2HB  ASN A 109       6.927  11.797  15.221  1.00 28.580          H  
ATOM   1708 1HD2 ASN A 109       4.244  13.924  16.950  1.00 28.580          H  
ATOM   1709 2HD2 ASN A 109       4.227  13.180  15.383  1.00 28.580          H  
ATOM   1710  N   GLN A 110       9.993  13.205  13.376  1.00 16.860          N  
ATOM   1711  CA  GLN A 110      10.886  12.703  12.319  1.00 16.930          C  
ATOM   1712  C   GLN A 110      11.161  11.208  12.316  1.00 16.900          C  
ATOM   1713  O   GLN A 110      11.655  10.676  11.324  1.00 17.070          O  
ATOM   1714  CB  GLN A 110      12.195  13.494  12.330  1.00 23.670          C  
ATOM   1715  CG  GLN A 110      12.042  14.930  11.792  1.00 23.670          C  
ATOM   1716  CD  GLN A 110      11.850  14.964  10.251  1.00 23.670          C  
ATOM   1717  OE1 GLN A 110      12.732  14.499   9.513  1.00 23.670          O  
ATOM   1718  NE2 GLN A 110      10.738  15.493   9.771  1.00 23.670          N  
ATOM   1719  H   GLN A 110      10.233  14.065  13.880  1.00 20.230          H  
ATOM   1720  HA  GLN A 110      10.400  12.921  11.366  1.00 20.320          H  
ATOM   1721 1HB  GLN A 110      12.576  13.552  13.349  1.00 28.410          H  
ATOM   1722 2HB  GLN A 110      12.940  12.977  11.728  1.00 28.410          H  
ATOM   1723 1HG  GLN A 110      11.159  15.390  12.247  1.00 28.410          H  
ATOM   1724 2HG  GLN A 110      12.933  15.503  12.041  1.00 28.410          H  
ATOM   1725 1HE2 GLN A 110      10.590  15.528   8.786  1.00 28.410          H  
ATOM   1726 2HE2 GLN A 110      10.012  15.856  10.394  1.00 28.410          H  
ATOM   1727  N   ASN A 111      10.818  10.497  13.381  1.00 16.880          N  
ATOM   1728  CA  ASN A 111      11.024   9.054  13.402  1.00 17.080          C  
ATOM   1729  C   ASN A 111      10.065   8.356  12.422  1.00 17.190          C  
ATOM   1730  O   ASN A 111      10.211   7.175  12.121  1.00 17.170          O  
ATOM   1731  CB  ASN A 111      10.914   8.511  14.795  1.00 23.830          C  
ATOM   1732  CG  ASN A 111      12.097   8.904  15.619  1.00 23.830          C  
ATOM   1733  OD1 ASN A 111      13.150   9.303  15.097  1.00 23.830          O  
ATOM   1734  ND2 ASN A 111      11.972   8.786  16.897  1.00 23.830          N  
ATOM   1735  H   ASN A 111      10.437  10.973  14.186  1.00 20.260          H  
ATOM   1736  HA  ASN A 111      12.034   8.846  13.049  1.00 20.500          H  
ATOM   1737 1HB  ASN A 111      10.022   8.902  15.253  1.00 28.600          H  
ATOM   1738 2HB  ASN A 111      10.824   7.435  14.769  1.00 28.600          H  
ATOM   1739 1HD2 ASN A 111      12.737   9.013  17.490  1.00 28.600          H  
ATOM   1740 2HD2 ASN A 111      11.129   8.395  17.285  1.00 28.600          H  
ATOM   1741  N   PHE A 112       9.142   9.117  11.811  1.00 17.410          N  
ATOM   1742  CA  PHE A 112       8.300   8.568  10.743  1.00 17.750          C  
ATOM   1743  C   PHE A 112       9.145   8.308   9.493  1.00 17.800          C  
ATOM   1744  O   PHE A 112       8.683   7.674   8.547  1.00 18.240          O  
ATOM   1745  CB  PHE A 112       7.119   9.483  10.355  1.00 24.710          C  
ATOM   1746  CG  PHE A 112       7.470  10.906   9.951  1.00 24.710          C  
ATOM   1747  CD1 PHE A 112       8.120  11.223   8.757  1.00 24.710          C  
ATOM   1748  CD2 PHE A 112       7.087  11.943  10.759  1.00 24.710          C  
ATOM   1749  CE1 PHE A 112       8.405  12.531   8.446  1.00 24.710          C  
ATOM   1750  CE2 PHE A 112       7.369  13.228  10.452  1.00 24.710          C  
ATOM   1751  CZ  PHE A 112       8.034  13.531   9.301  1.00 24.710          C  
ATOM   1752  H   PHE A 112       9.012  10.082  12.124  1.00 20.890          H  
ATOM   1753  HA  PHE A 112       7.893   7.614  11.071  1.00 21.300          H  
ATOM   1754 1HB  PHE A 112       6.578   9.032   9.528  1.00 29.660          H  
ATOM   1755 2HB  PHE A 112       6.428   9.533  11.192  1.00 29.660          H  
ATOM   1756  HD1 PHE A 112       8.418  10.440   8.063  1.00 29.660          H  
ATOM   1757  HD2 PHE A 112       6.551  11.722  11.684  1.00 29.660          H  
ATOM   1758  HE1 PHE A 112       8.928  12.765   7.518  1.00 29.660          H  
ATOM   1759  HE2 PHE A 112       7.061  14.009  11.140  1.00 29.660          H  
ATOM   1760  HZ  PHE A 112       8.258  14.567   9.064  1.00 29.660          H  
ATOM   1761  N   ASN A 113      10.403   8.764   9.488  1.00 17.510          N  
ATOM   1762  CA  ASN A 113      11.302   8.530   8.376  1.00 17.570          C  
ATOM   1763  C   ASN A 113      11.844   7.101   8.436  1.00 17.840          C  
ATOM   1764  O   ASN A 113      12.449   6.602   7.481  1.00 17.940          O  
ATOM   1765  CB  ASN A 113      12.452   9.511   8.423  1.00 24.570          C  
ATOM   1766  CG  ASN A 113      12.051  10.935   8.139  1.00 24.570          C  
ATOM   1767  OD1 ASN A 113      11.130  11.238   7.373  1.00 24.570          O  
ATOM   1768  ND2 ASN A 113      12.754  11.820   8.782  1.00 24.570          N  
ATOM   1769  H   ASN A 113      10.745   9.321  10.276  1.00 21.010          H  
ATOM   1770  HA  ASN A 113      10.750   8.649   7.443  1.00 21.080          H  
ATOM   1771 1HB  ASN A 113      12.911   9.470   9.412  1.00 29.490          H  
ATOM   1772 2HB  ASN A 113      13.210   9.209   7.703  1.00 29.490          H  
ATOM   1773 1HD2 ASN A 113      12.581  12.811   8.698  1.00 29.490          H  
ATOM   1774 2HD2 ASN A 113      13.477  11.521   9.403  1.00 29.490          H  
ATOM   1775  N   ASN A 114      11.588   6.393   9.541  1.00 18.080          N  
ATOM   1776  CA  ASN A 114      12.053   5.028   9.699  1.00 18.470          C  
ATOM   1777  C   ASN A 114      11.048   4.122   8.998  1.00 18.190          C  
ATOM   1778  O   ASN A 114      10.277   3.391   9.634  1.00 17.880          O  
ATOM   1779  CB  ASN A 114      12.232   4.695  11.169  1.00 25.700          C  
ATOM   1780  CG  ASN A 114      13.334   5.541  11.779  1.00 25.700          C  
ATOM   1781  OD1 ASN A 114      14.315   5.876  11.093  1.00 25.700          O  
ATOM   1782  ND2 ASN A 114      13.211   5.903  13.029  1.00 25.700          N  
ATOM   1783  H   ASN A 114      11.063   6.810  10.313  1.00 21.700          H  
ATOM   1784  HA  ASN A 114      13.013   4.913   9.194  1.00 22.160          H  
ATOM   1785 1HB  ASN A 114      11.302   4.882  11.708  1.00 30.840          H  
ATOM   1786 2HB  ASN A 114      12.475   3.643  11.285  1.00 30.840          H  
ATOM   1787 1HD2 ASN A 114      13.923   6.471  13.437  1.00 30.840          H  
ATOM   1788 2HD2 ASN A 114      12.407   5.612  13.600  1.00 30.840          H  
ATOM   1789  N   SER A 115      11.128   4.174   7.665  1.00 18.430          N  
ATOM   1790  CA  SER A 115      10.221   3.585   6.676  1.00 18.310          C  
ATOM   1791  C   SER A 115      10.076   2.072   6.751  1.00 18.340          C  
ATOM   1792  O   SER A 115       9.167   1.493   6.145  1.00 18.600          O  
ATOM   1793  CB  SER A 115      10.680   3.989   5.288  1.00 25.680          C  
ATOM   1794  OG  SER A 115      11.913   3.404   4.970  1.00 25.680          O  
ATOM   1795  H   SER A 115      11.851   4.809   7.311  1.00 22.120          H  
ATOM   1796  HA  SER A 115       9.233   4.020   6.843  1.00 21.970          H  
ATOM   1797 1HB  SER A 115       9.933   3.703   4.555  1.00 30.820          H  
ATOM   1798 2HB  SER A 115      10.773   5.076   5.252  1.00 30.820          H  
ATOM   1799  HG  SER A 115      12.152   3.749   4.104  1.00 30.820          H  
ATOM   1800  N   GLU A 116      10.967   1.411   7.482  1.00 18.090          N  
ATOM   1801  CA  GLU A 116      10.892  -0.033   7.638  1.00 18.050          C  
ATOM   1802  C   GLU A 116       9.565  -0.454   8.289  1.00 17.220          C  
ATOM   1803  O   GLU A 116       9.061  -1.545   8.009  1.00 17.280          O  
ATOM   1804  CB  GLU A 116      12.066  -0.555   8.471  1.00 25.290          C  
ATOM   1805  CG  GLU A 116      13.425  -0.457   7.773  1.00 25.290          C  
ATOM   1806  CD  GLU A 116      14.569  -0.980   8.611  1.00 25.290          C  
ATOM   1807  OE1 GLU A 116      14.324  -1.407   9.710  1.00 25.290          O  
ATOM   1808  OE2 GLU A 116      15.684  -0.949   8.145  1.00 25.290          O  
ATOM   1809  H   GLU A 116      11.697   1.937   7.941  1.00 21.710          H  
ATOM   1810  HA  GLU A 116      10.942  -0.487   6.649  1.00 21.660          H  
ATOM   1811 1HB  GLU A 116      12.122   0.008   9.406  1.00 30.340          H  
ATOM   1812 2HB  GLU A 116      11.890  -1.599   8.729  1.00 30.340          H  
ATOM   1813 1HG  GLU A 116      13.379  -1.025   6.843  1.00 30.340          H  
ATOM   1814 2HG  GLU A 116      13.612   0.584   7.518  1.00 30.340          H  
ATOM   1815  N   THR A 117       9.008   0.392   9.172  1.00 16.560          N  
ATOM   1816  CA  THR A 117       7.748   0.084   9.848  1.00 15.820          C  
ATOM   1817  C   THR A 117       6.783   1.244   9.649  1.00 15.460          C  
ATOM   1818  O   THR A 117       7.185   2.309   9.178  1.00 15.570          O  
ATOM   1819  CB  THR A 117       7.951  -0.179  11.360  1.00 22.440          C  
ATOM   1820  OG1 THR A 117       8.391   1.023  12.014  1.00 22.440          O  
ATOM   1821  CG2 THR A 117       9.001  -1.261  11.556  1.00 22.440          C  
ATOM   1822  H   THR A 117       9.458   1.289   9.392  1.00 19.870          H  
ATOM   1823  HA  THR A 117       7.302  -0.802   9.398  1.00 18.980          H  
ATOM   1824  HB  THR A 117       7.009  -0.505  11.803  1.00 26.930          H  
ATOM   1825  HG1 THR A 117       7.649   1.644  12.095  1.00 26.930          H  
ATOM   1826 1HG2 THR A 117       9.134  -1.445  12.619  1.00 26.930          H  
ATOM   1827 2HG2 THR A 117       8.670  -2.176  11.064  1.00 26.930          H  
ATOM   1828 3HG2 THR A 117       9.948  -0.941  11.127  1.00 26.930          H  
ATOM   1829  N   LEU A 118       5.519   1.050  10.020  1.00 15.190          N  
ATOM   1830  CA  LEU A 118       4.500   2.090   9.891  1.00 15.030          C  
ATOM   1831  C   LEU A 118       4.329   2.831  11.212  1.00 14.400          C  
ATOM   1832  O   LEU A 118       4.758   2.346  12.253  1.00 14.320          O  
ATOM   1833  CB  LEU A 118       3.211   1.460   9.404  1.00 21.110          C  
ATOM   1834  CG  LEU A 118       3.346   0.668   8.072  1.00 21.110          C  
ATOM   1835  CD1 LEU A 118       2.009   0.064   7.759  1.00 21.110          C  
ATOM   1836  CD2 LEU A 118       3.850   1.579   6.909  1.00 21.110          C  
ATOM   1837  H   LEU A 118       5.247   0.134  10.386  1.00 18.230          H  
ATOM   1838  HA  LEU A 118       4.826   2.816   9.157  1.00 18.040          H  
ATOM   1839 1HB  LEU A 118       2.864   0.769  10.160  1.00 25.330          H  
ATOM   1840 2HB  LEU A 118       2.461   2.229   9.280  1.00 25.330          H  
ATOM   1841  HG  LEU A 118       4.056  -0.149   8.209  1.00 25.330          H  
ATOM   1842 1HD1 LEU A 118       2.082  -0.522   6.845  1.00 25.330          H  
ATOM   1843 2HD1 LEU A 118       1.710  -0.585   8.579  1.00 25.330          H  
ATOM   1844 3HD1 LEU A 118       1.268   0.857   7.625  1.00 25.330          H  
ATOM   1845 1HD2 LEU A 118       3.925   0.986   5.996  1.00 25.330          H  
ATOM   1846 2HD2 LEU A 118       3.151   2.377   6.744  1.00 25.330          H  
ATOM   1847 3HD2 LEU A 118       4.832   1.990   7.132  1.00 25.330          H  
ATOM   1848  N   GLY A 119       3.739   4.025  11.176  1.00 14.120          N  
ATOM   1849  CA  GLY A 119       3.585   4.869  12.365  1.00 13.710          C  
ATOM   1850  C   GLY A 119       2.841   4.229  13.531  1.00 13.330          C  
ATOM   1851  O   GLY A 119       3.161   4.482  14.688  1.00 13.210          O  
ATOM   1852  H   GLY A 119       3.380   4.385  10.302  1.00 16.940          H  
ATOM   1853 1HA  GLY A 119       4.572   5.177  12.702  1.00 16.450          H  
ATOM   1854 2HA  GLY A 119       3.071   5.783  12.075  1.00 16.450          H  
ATOM   1855  N   HIS A 120       1.881   3.364  13.239  1.00 13.320          N  
ATOM   1856  CA  HIS A 120       1.084   2.698  14.257  1.00 13.190          C  
ATOM   1857  C   HIS A 120       1.753   1.470  14.865  1.00 12.780          C  
ATOM   1858  O   HIS A 120       1.218   0.863  15.797  1.00 12.940          O  
ATOM   1859  CB  HIS A 120      -0.280   2.328  13.681  1.00 18.520          C  
ATOM   1860  CG  HIS A 120      -0.232   1.335  12.562  1.00 18.520          C  
ATOM   1861  ND1 HIS A 120      -0.463  -0.010  12.745  1.00 18.520          N  
ATOM   1862  CD2 HIS A 120       0.019   1.493  11.252  1.00 18.520          C  
ATOM   1863  CE1 HIS A 120      -0.373  -0.628  11.584  1.00 18.520          C  
ATOM   1864  NE2 HIS A 120      -0.089   0.263  10.665  1.00 18.520          N  
ATOM   1865  H   HIS A 120       1.656   3.183  12.269  1.00 15.980          H  
ATOM   1866  HA  HIS A 120       0.915   3.385  15.072  1.00 15.830          H  
ATOM   1867 1HB  HIS A 120      -0.912   1.929  14.471  1.00 22.220          H  
ATOM   1868 2HB  HIS A 120      -0.762   3.232  13.303  1.00 22.220          H  
ATOM   1869  HD2 HIS A 120       0.252   2.419  10.762  1.00 22.220          H  
ATOM   1870  HE1 HIS A 120      -0.514  -1.693  11.415  1.00 22.220          H  
ATOM   1871  HE2 HIS A 120       0.031   0.076   9.677  1.00 22.220          H  
ATOM   1872  N   GLN A 121       2.890   1.069  14.310  1.00 12.410          N  
ATOM   1873  CA  GLN A 121       3.591  -0.131  14.725  1.00 12.210          C  
ATOM   1874  C   GLN A 121       4.725   0.163  15.705  1.00 11.870          C  
ATOM   1875  O   GLN A 121       5.242   1.279  15.770  1.00 12.000          O  
ATOM   1876  CB  GLN A 121       4.149  -0.846  13.492  1.00 17.170          C  
ATOM   1877  CG  GLN A 121       3.075  -1.331  12.535  1.00 17.170          C  
ATOM   1878  CD  GLN A 121       3.638  -2.039  11.315  1.00 17.170          C  
ATOM   1879  OE1 GLN A 121       4.570  -1.552  10.645  1.00 17.170          O  
ATOM   1880  NE2 GLN A 121       3.081  -3.209  11.009  1.00 17.170          N  
ATOM   1881  H   GLN A 121       3.324   1.649  13.589  1.00 14.890          H  
ATOM   1882  HA  GLN A 121       2.880  -0.789  15.222  1.00 14.650          H  
ATOM   1883 1HB  GLN A 121       4.797  -0.160  12.951  1.00 20.610          H  
ATOM   1884 2HB  GLN A 121       4.753  -1.697  13.798  1.00 20.610          H  
ATOM   1885 1HG  GLN A 121       2.415  -2.015  13.064  1.00 20.610          H  
ATOM   1886 2HG  GLN A 121       2.513  -0.467  12.200  1.00 20.610          H  
ATOM   1887 1HE2 GLN A 121       3.409  -3.729  10.216  1.00 20.610          H  
ATOM   1888 2HE2 GLN A 121       2.334  -3.575  11.569  1.00 20.610          H  
ATOM   1889  N   GLY A 122       5.134  -0.855  16.457  1.00 11.670          N  
ATOM   1890  CA  GLY A 122       6.279  -0.711  17.344  1.00 11.550          C  
ATOM   1891  C   GLY A 122       5.991  -1.114  18.778  1.00 11.770          C  
ATOM   1892  O   GLY A 122       4.839  -1.266  19.185  1.00 11.800          O  
ATOM   1893  H   GLY A 122       4.655  -1.742  16.404  1.00 14.000          H  
ATOM   1894 1HA  GLY A 122       7.103  -1.313  16.963  1.00 13.860          H  
ATOM   1895 2HA  GLY A 122       6.621   0.323  17.330  1.00 13.860          H  
ATOM   1896  N   SER A 123       7.073  -1.329  19.515  1.00 12.100          N  
ATOM   1897  CA  SER A 123       7.084  -1.726  20.910  1.00 12.450          C  
ATOM   1898  C   SER A 123       6.842  -0.542  21.832  1.00 12.010          C  
ATOM   1899  O   SER A 123       6.947   0.614  21.407  1.00 12.210          O  
ATOM   1900  CB  SER A 123       8.437  -2.343  21.191  1.00 17.290          C  
ATOM   1901  OG  SER A 123       9.442  -1.373  21.029  1.00 17.290          O  
ATOM   1902  H   SER A 123       7.981  -1.184  19.093  1.00 14.520          H  
ATOM   1903  HA  SER A 123       6.297  -2.463  21.073  1.00 14.940          H  
ATOM   1904 1HB  SER A 123       8.466  -2.733  22.207  1.00 20.750          H  
ATOM   1905 2HB  SER A 123       8.613  -3.172  20.511  1.00 20.750          H  
ATOM   1906  HG  SER A 123      10.310  -1.835  21.095  1.00 20.750          H  
ATOM   1907  N   HIS A 124       6.557  -0.830  23.103  1.00 11.580          N  
ATOM   1908  CA  HIS A 124       6.414   0.217  24.108  1.00 11.280          C  
ATOM   1909  C   HIS A 124       7.776   0.579  24.661  1.00 10.630          C  
ATOM   1910  O   HIS A 124       8.697  -0.243  24.658  1.00 10.600          O  
ATOM   1911  CB  HIS A 124       5.509  -0.200  25.253  1.00 15.910          C  
ATOM   1912  CG  HIS A 124       4.094  -0.370  24.889  1.00 15.910          C  
ATOM   1913  ND1 HIS A 124       3.596  -1.542  24.364  1.00 15.910          N  
ATOM   1914  CD2 HIS A 124       3.048   0.483  24.983  1.00 15.910          C  
ATOM   1915  CE1 HIS A 124       2.297  -1.403  24.145  1.00 15.910          C  
ATOM   1916  NE2 HIS A 124       1.940  -0.184  24.513  1.00 15.910          N  
ATOM   1917  H   HIS A 124       6.440  -1.792  23.382  1.00 13.900          H  
ATOM   1918  HA  HIS A 124       5.992   1.116  23.655  1.00 13.540          H  
ATOM   1919 1HB  HIS A 124       5.876  -1.118  25.708  1.00 19.090          H  
ATOM   1920 2HB  HIS A 124       5.559   0.579  25.990  1.00 19.090          H  
ATOM   1921  HD2 HIS A 124       3.083   1.509  25.364  1.00 19.090          H  
ATOM   1922  HE1 HIS A 124       1.635  -2.164  23.733  1.00 19.090          H  
ATOM   1923  HE2 HIS A 124       1.006   0.200  24.460  1.00 19.090          H  
ATOM   1924  N   VAL A 125       7.890   1.797  25.168  1.00 10.220          N  
ATOM   1925  CA  VAL A 125       9.161   2.303  25.670  1.00  9.710          C  
ATOM   1926  C   VAL A 125       9.287   2.536  27.197  1.00  9.350          C  
ATOM   1927  O   VAL A 125       8.447   3.164  27.862  1.00  9.390          O  
ATOM   1928  CB  VAL A 125       9.492   3.556  24.824  1.00 13.800          C  
ATOM   1929  CG1 VAL A 125      10.678   4.213  25.283  1.00 13.800          C  
ATOM   1930  CG2 VAL A 125       9.743   3.114  23.380  1.00 13.800          C  
ATOM   1931  H   VAL A 125       7.064   2.404  25.142  1.00 12.260          H  
ATOM   1932  HA  VAL A 125       9.920   1.562  25.411  1.00 11.650          H  
ATOM   1933  HB  VAL A 125       8.674   4.242  24.847  1.00 16.560          H  
ATOM   1934 1HG1 VAL A 125      10.871   5.050  24.622  1.00 16.560          H  
ATOM   1935 2HG1 VAL A 125      10.567   4.567  26.312  1.00 16.560          H  
ATOM   1936 3HG1 VAL A 125      11.463   3.512  25.217  1.00 16.560          H  
ATOM   1937 1HG2 VAL A 125       9.972   3.984  22.769  1.00 16.560          H  
ATOM   1938 2HG2 VAL A 125      10.583   2.417  23.354  1.00 16.560          H  
ATOM   1939 3HG2 VAL A 125       8.858   2.623  22.979  1.00 16.560          H  
ATOM   1940  N   VAL A 126      10.364   1.975  27.742  1.00  9.130          N  
ATOM   1941  CA  VAL A 126      10.708   2.041  29.156  1.00  8.990          C  
ATOM   1942  C   VAL A 126      11.458   3.307  29.482  1.00  8.670          C  
ATOM   1943  O   VAL A 126      12.368   3.691  28.750  1.00  8.470          O  
ATOM   1944  CB  VAL A 126      11.551   0.816  29.565  1.00 12.640          C  
ATOM   1945  CG1 VAL A 126      12.052   0.943  31.026  1.00 12.640          C  
ATOM   1946  CG2 VAL A 126      10.691  -0.418  29.429  1.00 12.640          C  
ATOM   1947  H   VAL A 126      11.018   1.508  27.107  1.00 10.960          H  
ATOM   1948  HA  VAL A 126       9.783   2.029  29.731  1.00 10.790          H  
ATOM   1949  HB  VAL A 126      12.424   0.738  28.908  1.00 15.170          H  
ATOM   1950 1HG1 VAL A 126      12.633   0.058  31.278  1.00 15.170          H  
ATOM   1951 2HG1 VAL A 126      12.687   1.820  31.140  1.00 15.170          H  
ATOM   1952 3HG1 VAL A 126      11.203   1.020  31.703  1.00 15.170          H  
ATOM   1953 1HG2 VAL A 126      11.265  -1.292  29.711  1.00 15.170          H  
ATOM   1954 2HG2 VAL A 126       9.826  -0.329  30.084  1.00 15.170          H  
ATOM   1955 3HG2 VAL A 126      10.352  -0.518  28.396  1.00 15.170          H  
ATOM   1956  N   THR A 127      11.066   3.987  30.563  1.00  8.780          N  
ATOM   1957  CA  THR A 127      11.777   5.204  30.910  1.00  8.710          C  
ATOM   1958  C   THR A 127      12.484   5.058  32.252  1.00  8.880          C  
ATOM   1959  O   THR A 127      11.858   4.750  33.269  1.00  9.220          O  
ATOM   1960  CB  THR A 127      10.827   6.419  30.992  1.00 12.220          C  
ATOM   1961  OG1 THR A 127      10.153   6.579  29.744  1.00 12.220          O  
ATOM   1962  CG2 THR A 127      11.669   7.707  31.249  1.00 12.220          C  
ATOM   1963  H   THR A 127      10.310   3.651  31.140  1.00 10.540          H  
ATOM   1964  HA  THR A 127      12.518   5.404  30.151  1.00 10.450          H  
ATOM   1965  HB  THR A 127      10.098   6.281  31.788  1.00 14.670          H  
ATOM   1966  HG1 THR A 127       9.526   5.856  29.655  1.00 14.670          H  
ATOM   1967 1HG2 THR A 127      11.008   8.571  31.284  1.00 14.670          H  
ATOM   1968 2HG2 THR A 127      12.204   7.634  32.196  1.00 14.670          H  
ATOM   1969 3HG2 THR A 127      12.390   7.833  30.438  1.00 14.670          H  
ATOM   1970  N   LEU A 128      13.785   5.305  32.249  1.00  8.760          N  
ATOM   1971  CA  LEU A 128      14.587   5.278  33.471  1.00  9.030          C  
ATOM   1972  C   LEU A 128      15.135   6.643  33.790  1.00  9.330          C  
ATOM   1973  O   LEU A 128      15.448   7.417  32.888  1.00  9.240          O  
ATOM   1974  CB  LEU A 128      15.783   4.342  33.347  1.00 12.530          C  
ATOM   1975  CG  LEU A 128      15.538   2.897  33.128  1.00 12.530          C  
ATOM   1976  CD1 LEU A 128      16.874   2.267  32.798  1.00 12.530          C  
ATOM   1977  CD2 LEU A 128      14.971   2.249  34.373  1.00 12.530          C  
ATOM   1978  H   LEU A 128      14.208   5.514  31.336  1.00 10.510          H  
ATOM   1979  HA  LEU A 128      13.956   4.971  34.301  1.00 10.840          H  
ATOM   1980 1HB  LEU A 128      16.400   4.697  32.520  1.00 15.040          H  
ATOM   1981 2HB  LEU A 128      16.360   4.427  34.264  1.00 15.040          H  
ATOM   1982  HG  LEU A 128      14.842   2.764  32.338  1.00 15.040          H  
ATOM   1983 1HD1 LEU A 128      16.740   1.235  32.628  1.00 15.040          H  
ATOM   1984 2HD1 LEU A 128      17.290   2.730  31.900  1.00 15.040          H  
ATOM   1985 3HD1 LEU A 128      17.555   2.414  33.625  1.00 15.040          H  
ATOM   1986 1HD2 LEU A 128      14.820   1.186  34.190  1.00 15.040          H  
ATOM   1987 2HD2 LEU A 128      15.665   2.377  35.205  1.00 15.040          H  
ATOM   1988 3HD2 LEU A 128      14.012   2.703  34.624  1.00 15.040          H  
ATOM   1989  N   GLN A 129      15.275   6.941  35.075  1.00  9.850          N  
ATOM   1990  CA  GLN A 129      15.911   8.183  35.495  1.00 10.330          C  
ATOM   1991  C   GLN A 129      17.268   7.854  36.089  1.00 10.500          C  
ATOM   1992  O   GLN A 129      17.347   7.241  37.146  1.00 10.700          O  
ATOM   1993  CB  GLN A 129      15.041   8.926  36.508  1.00 14.270          C  
ATOM   1994  CG  GLN A 129      15.611  10.257  36.962  1.00 14.270          C  
ATOM   1995  CD  GLN A 129      14.665  11.009  37.877  1.00 14.270          C  
ATOM   1996  OE1 GLN A 129      13.719  10.426  38.417  1.00 14.270          O  
ATOM   1997  NE2 GLN A 129      14.906  12.303  38.057  1.00 14.270          N  
ATOM   1998  H   GLN A 129      14.961   6.281  35.775  1.00 11.820          H  
ATOM   1999  HA  GLN A 129      16.065   8.822  34.629  1.00 12.400          H  
ATOM   2000 1HB  GLN A 129      14.059   9.111  36.074  1.00 17.120          H  
ATOM   2001 2HB  GLN A 129      14.899   8.304  37.391  1.00 17.120          H  
ATOM   2002 1HG  GLN A 129      16.531  10.070  37.515  1.00 17.120          H  
ATOM   2003 2HG  GLN A 129      15.815  10.876  36.087  1.00 17.120          H  
ATOM   2004 1HE2 GLN A 129      14.311  12.847  38.651  1.00 17.120          H  
ATOM   2005 2HE2 GLN A 129      15.700  12.747  37.601  1.00 17.120          H  
ATOM   2006  N   LEU A 130      18.327   8.251  35.406  1.00 10.520          N  
ATOM   2007  CA  LEU A 130      19.684   7.908  35.820  1.00 10.650          C  
ATOM   2008  C   LEU A 130      20.381   9.051  36.534  1.00 11.320          C  
ATOM   2009  O   LEU A 130      20.332  10.198  36.081  1.00 11.530          O  
ATOM   2010  CB  LEU A 130      20.502   7.488  34.576  1.00 14.860          C  
ATOM   2011  CG  LEU A 130      20.419   5.972  34.124  1.00 14.860          C  
ATOM   2012  CD1 LEU A 130      18.974   5.526  33.926  1.00 14.860          C  
ATOM   2013  CD2 LEU A 130      21.159   5.788  32.835  1.00 14.860          C  
ATOM   2014  H   LEU A 130      18.166   8.774  34.542  1.00 12.620          H  
ATOM   2015  HA  LEU A 130      19.636   7.066  36.508  1.00 12.780          H  
ATOM   2016 1HB  LEU A 130      20.167   8.100  33.733  1.00 17.830          H  
ATOM   2017 2HB  LEU A 130      21.545   7.722  34.766  1.00 17.830          H  
ATOM   2018  HG  LEU A 130      20.888   5.362  34.872  1.00 17.830          H  
ATOM   2019 1HD1 LEU A 130      18.967   4.486  33.615  1.00 17.830          H  
ATOM   2020 2HD1 LEU A 130      18.424   5.615  34.852  1.00 17.830          H  
ATOM   2021 3HD1 LEU A 130      18.499   6.140  33.158  1.00 17.830          H  
ATOM   2022 1HD2 LEU A 130      21.122   4.737  32.536  1.00 17.830          H  
ATOM   2023 2HD2 LEU A 130      20.706   6.405  32.059  1.00 17.830          H  
ATOM   2024 3HD2 LEU A 130      22.175   6.074  32.981  1.00 17.830          H  
ATOM   2025  N   ARG A 131      21.034   8.737  37.664  1.00 11.790          N  
ATOM   2026  CA  ARG A 131      21.781   9.718  38.447  1.00 12.480          C  
ATOM   2027  C   ARG A 131      23.155   9.866  37.850  1.00 12.290          C  
ATOM   2028  O   ARG A 131      23.914   8.893  37.768  1.00 12.070          O  
ATOM   2029  CB  ARG A 131      21.876   9.275  39.911  1.00 17.200          C  
ATOM   2030  CG  ARG A 131      22.782  10.104  40.847  1.00 17.200          C  
ATOM   2031  CD  ARG A 131      22.297  11.461  41.049  1.00 17.200          C  
ATOM   2032  NE  ARG A 131      20.995  11.508  41.700  1.00 17.200          N  
ATOM   2033  CZ  ARG A 131      20.207  12.594  41.691  1.00 17.200          C  
ATOM   2034  NH1 ARG A 131      20.633  13.660  41.069  1.00 17.200          N  
ATOM   2035  NH2 ARG A 131      19.023  12.578  42.287  1.00 17.200          N  
ATOM   2036  H   ARG A 131      21.055   7.769  37.999  1.00 14.150          H  
ATOM   2037  HA  ARG A 131      21.269  10.676  38.391  1.00 14.980          H  
ATOM   2038 1HB  ARG A 131      20.879   9.259  40.340  1.00 20.640          H  
ATOM   2039 2HB  ARG A 131      22.257   8.264  39.952  1.00 20.640          H  
ATOM   2040 1HG  ARG A 131      22.826   9.617  41.819  1.00 20.640          H  
ATOM   2041 2HG  ARG A 131      23.792  10.164  40.431  1.00 20.640          H  
ATOM   2042 1HD  ARG A 131      23.011  11.993  41.678  1.00 20.640          H  
ATOM   2043 2HD  ARG A 131      22.231  11.961  40.087  1.00 20.640          H  
ATOM   2044  HE  ARG A 131      20.667  10.681  42.183  1.00 20.640          H  
ATOM   2045 1HH1 ARG A 131      21.537  13.643  40.619  1.00 20.640          H  
ATOM   2046 2HH1 ARG A 131      20.061  14.507  40.998  1.00 20.640          H  
ATOM   2047 1HH2 ARG A 131      18.704  11.745  42.759  1.00 20.640          H  
ATOM   2048 2HH2 ARG A 131      18.435  13.401  42.269  1.00 20.640          H  
ATOM   2049  N   ILE A 132      23.473  11.073  37.388  1.00 12.470          N  
ATOM   2050  CA  ILE A 132      24.729  11.249  36.684  1.00 12.340          C  
ATOM   2051  C   ILE A 132      25.683  12.265  37.337  1.00 13.140          C  
ATOM   2052  O   ILE A 132      25.510  13.489  37.236  1.00 13.590          O  
ATOM   2053  CB  ILE A 132      24.379  11.651  35.231  1.00 17.330          C  
ATOM   2054  CG1 ILE A 132      23.487  10.556  34.564  1.00 17.330          C  
ATOM   2055  CG2 ILE A 132      25.616  11.913  34.446  1.00 17.330          C  
ATOM   2056  CD1 ILE A 132      22.877  10.946  33.266  1.00 17.330          C  
ATOM   2057  H   ILE A 132      22.840  11.874  37.521  1.00 14.960          H  
ATOM   2058  HA  ILE A 132      25.249  10.292  36.660  1.00 14.810          H  
ATOM   2059  HB  ILE A 132      23.789  12.519  35.267  1.00 20.790          H  
ATOM   2060 1HG1 ILE A 132      24.066   9.676  34.404  1.00 20.790          H  
ATOM   2061 2HG1 ILE A 132      22.674  10.321  35.214  1.00 20.790          H  
ATOM   2062 1HG2 ILE A 132      25.380  12.233  33.442  1.00 20.790          H  
ATOM   2063 2HG2 ILE A 132      26.156  12.694  34.941  1.00 20.790          H  
ATOM   2064 3HG2 ILE A 132      26.228  11.023  34.402  1.00 20.790          H  
ATOM   2065 1HD1 ILE A 132      22.266  10.119  32.912  1.00 20.790          H  
ATOM   2066 2HD1 ILE A 132      22.252  11.827  33.429  1.00 20.790          H  
ATOM   2067 3HD1 ILE A 132      23.630  11.171  32.529  1.00 20.790          H  
ATOM   2068  N   ASP A 133      26.714  11.755  37.994  1.00 13.400          N  
ATOM   2069  CA  ASP A 133      27.673  12.635  38.625  1.00 14.170          C  
ATOM   2070  C   ASP A 133      28.461  13.223  37.486  1.00 14.050          C  
ATOM   2071  O   ASP A 133      28.680  12.529  36.492  1.00 13.430          O  
ATOM   2072  CB  ASP A 133      28.570  11.911  39.623  1.00 19.530          C  
ATOM   2073  CG  ASP A 133      27.878  11.528  40.959  1.00 19.530          C  
ATOM   2074  OD1 ASP A 133      26.816  12.033  41.269  1.00 19.530          O  
ATOM   2075  OD2 ASP A 133      28.454  10.741  41.666  1.00 19.530          O  
ATOM   2076  H   ASP A 133      26.847  10.741  38.010  1.00 16.080          H  
ATOM   2077  HA  ASP A 133      27.147  13.435  39.144  1.00 17.000          H  
ATOM   2078 1HB  ASP A 133      28.914  11.006  39.161  1.00 23.440          H  
ATOM   2079 2HB  ASP A 133      29.446  12.520  39.838  1.00 23.440          H  
ATOM   2080  N   GLY A 134      28.950  14.452  37.646  1.00 14.730          N  
ATOM   2081  CA  GLY A 134      29.728  15.126  36.604  1.00 14.760          C  
ATOM   2082  C   GLY A 134      28.908  16.231  35.920  1.00 14.730          C  
ATOM   2083  O   GLY A 134      29.464  17.140  35.291  1.00 15.040          O  
ATOM   2084  H   GLY A 134      28.755  14.955  38.504  1.00 17.680          H  
ATOM   2085 1HA  GLY A 134      30.631  15.544  37.036  1.00 17.710          H  
ATOM   2086 2HA  GLY A 134      30.053  14.399  35.860  1.00 17.710          H  
ATOM   2087  N   MET A 135      27.585  16.240  36.148  1.00 14.520          N  
ATOM   2088  CA  MET A 135      26.718  17.249  35.529  1.00 14.580          C  
ATOM   2089  C   MET A 135      26.868  18.685  36.024  1.00 15.570          C  
ATOM   2090  O   MET A 135      26.199  19.576  35.510  1.00 15.960          O  
ATOM   2091  CB  MET A 135      25.248  16.853  35.654  1.00 20.390          C  
ATOM   2092  CG  MET A 135      24.839  15.684  34.806  1.00 20.390          C  
ATOM   2093  SD  MET A 135      23.145  15.150  35.062  1.00 20.390          S  
ATOM   2094  CE  MET A 135      22.166  16.472  34.508  1.00 20.390          C  
ATOM   2095  H   MET A 135      27.156  15.471  36.682  1.00 17.420          H  
ATOM   2096  HA  MET A 135      26.960  17.266  34.465  1.00 17.500          H  
ATOM   2097 1HB  MET A 135      25.032  16.591  36.694  1.00 24.470          H  
ATOM   2098 2HB  MET A 135      24.630  17.706  35.394  1.00 24.470          H  
ATOM   2099 1HG  MET A 135      24.972  15.924  33.767  1.00 24.470          H  
ATOM   2100 2HG  MET A 135      25.486  14.857  35.045  1.00 24.470          H  
ATOM   2101 1HE  MET A 135      21.108  16.215  34.609  1.00 24.470          H  
ATOM   2102 2HE  MET A 135      22.381  17.350  35.099  1.00 24.470          H  
ATOM   2103 3HE  MET A 135      22.396  16.661  33.493  1.00 24.470          H  
ATOM   2104  N   HIS A 136      27.768  18.961  36.964  1.00 16.030          N  
ATOM   2105  CA  HIS A 136      27.984  20.337  37.394  1.00 17.030          C  
ATOM   2106  C   HIS A 136      28.543  21.208  36.267  1.00 17.320          C  
ATOM   2107  O   HIS A 136      28.449  22.437  36.319  1.00 18.170          O  
ATOM   2108  CB  HIS A 136      28.934  20.383  38.586  1.00 23.440          C  
ATOM   2109  CG  HIS A 136      30.226  19.736  38.295  1.00 23.440          C  
ATOM   2110  ND1 HIS A 136      30.398  18.370  38.386  1.00 23.440          N  
ATOM   2111  CD2 HIS A 136      31.407  20.240  37.873  1.00 23.440          C  
ATOM   2112  CE1 HIS A 136      31.641  18.069  38.038  1.00 23.440          C  
ATOM   2113  NE2 HIS A 136      32.269  19.184  37.725  1.00 23.440          N  
ATOM   2114  H   HIS A 136      28.329  18.229  37.387  1.00 19.240          H  
ATOM   2115  HA  HIS A 136      27.036  20.771  37.705  1.00 20.440          H  
ATOM   2116 1HB  HIS A 136      29.122  21.420  38.867  1.00 28.130          H  
ATOM   2117 2HB  HIS A 136      28.480  19.884  39.438  1.00 28.130          H  
ATOM   2118  HD2 HIS A 136      31.629  21.290  37.678  1.00 28.130          H  
ATOM   2119  HE1 HIS A 136      32.080  17.074  38.013  1.00 28.130          H  
ATOM   2120  HE2 HIS A 136      33.231  19.253  37.418  1.00 28.130          H  
ATOM   2121  N   CYS A 137      29.118  20.577  35.235  1.00 16.660          N  
ATOM   2122  CA  CYS A 137      29.653  21.297  34.083  1.00 16.940          C  
ATOM   2123  C   CYS A 137      28.537  21.784  33.168  1.00 16.750          C  
ATOM   2124  O   CYS A 137      28.756  22.617  32.275  1.00 16.610          O  
ATOM   2125  CB  CYS A 137      30.596  20.399  33.292  1.00 23.600          C  
ATOM   2126  SG  CYS A 137      29.750  19.008  32.525  1.00 23.600          S  
ATOM   2127  H   CYS A 137      29.180  19.557  35.258  1.00 19.990          H  
ATOM   2128  HA  CYS A 137      30.212  22.161  34.450  1.00 20.330          H  
ATOM   2129 1HB  CYS A 137      31.086  20.979  32.510  1.00 28.320          H  
ATOM   2130 2HB  CYS A 137      31.370  20.006  33.953  1.00 28.320          H  
ATOM   2131  N   LYS A 138      27.344  21.217  33.342  1.00 16.820          N  
ATOM   2132  CA  LYS A 138      26.108  21.480  32.630  1.00 16.680          C  
ATOM   2133  C   LYS A 138      26.104  21.252  31.123  1.00 16.160          C  
ATOM   2134  O   LYS A 138      25.350  20.428  30.628  1.00 15.520          O  
ATOM   2135  CB  LYS A 138      25.633  22.902  32.921  1.00 23.410          C  
ATOM   2136  CG  LYS A 138      25.192  23.102  34.359  1.00 23.410          C  
ATOM   2137  CD  LYS A 138      24.699  24.511  34.609  1.00 23.410          C  
ATOM   2138  CE  LYS A 138      24.275  24.684  36.059  1.00 23.410          C  
ATOM   2139  NZ  LYS A 138      23.819  26.075  36.350  1.00 23.410          N  
ATOM   2140  H   LYS A 138      27.254  20.552  34.110  1.00 20.180          H  
ATOM   2141  HA  LYS A 138      25.371  20.802  33.046  1.00 20.020          H  
ATOM   2142 1HB  LYS A 138      26.426  23.615  32.709  1.00 28.090          H  
ATOM   2143 2HB  LYS A 138      24.793  23.142  32.272  1.00 28.090          H  
ATOM   2144 1HG  LYS A 138      24.403  22.395  34.599  1.00 28.090          H  
ATOM   2145 2HG  LYS A 138      26.040  22.898  35.017  1.00 28.090          H  
ATOM   2146 1HD  LYS A 138      25.494  25.222  34.379  1.00 28.090          H  
ATOM   2147 2HD  LYS A 138      23.846  24.717  33.963  1.00 28.090          H  
ATOM   2148 1HE  LYS A 138      23.461  23.992  36.275  1.00 28.090          H  
ATOM   2149 2HE  LYS A 138      25.121  24.446  36.706  1.00 28.090          H  
ATOM   2150 1HZ  LYS A 138      23.549  26.144  37.322  1.00 28.090          H  
ATOM   2151 2HZ  LYS A 138      24.572  26.724  36.165  1.00 28.090          H  
ATOM   2152 3HZ  LYS A 138      23.028  26.304  35.765  1.00 28.090          H  
ATOM   2153  N   SER A 139      26.934  21.968  30.378  1.00 16.470          N  
ATOM   2154  CA  SER A 139      26.889  21.912  28.907  1.00 16.110          C  
ATOM   2155  C   SER A 139      27.235  20.549  28.330  1.00 15.110          C  
ATOM   2156  O   SER A 139      26.816  20.196  27.225  1.00 14.650          O  
ATOM   2157  CB  SER A 139      27.839  22.933  28.321  1.00 22.700          C  
ATOM   2158  OG  SER A 139      29.169  22.587  28.590  1.00 22.700          O  
ATOM   2159  H   SER A 139      27.605  22.571  30.857  1.00 19.760          H  
ATOM   2160  HA  SER A 139      25.875  22.162  28.594  1.00 19.330          H  
ATOM   2161 1HB  SER A 139      27.687  22.995  27.244  1.00 27.240          H  
ATOM   2162 2HB  SER A 139      27.623  23.913  28.742  1.00 27.240          H  
ATOM   2163  HG  SER A 139      29.710  23.277  28.196  1.00 27.240          H  
ATOM   2164  N   CYS A 140      27.949  19.763  29.113  1.00 14.850          N  
ATOM   2165  CA  CYS A 140      28.442  18.449  28.745  1.00 13.980          C  
ATOM   2166  C   CYS A 140      27.323  17.467  28.484  1.00 13.350          C  
ATOM   2167  O   CYS A 140      27.513  16.442  27.816  1.00 12.610          O  
ATOM   2168  CB  CYS A 140      29.157  17.850  29.926  1.00 19.920          C  
ATOM   2169  SG  CYS A 140      30.462  18.825  30.627  1.00 19.920          S  
ATOM   2170  H   CYS A 140      28.210  20.149  30.008  1.00 17.820          H  
ATOM   2171  HA  CYS A 140      29.090  18.534  27.875  1.00 16.780          H  
ATOM   2172 1HB  CYS A 140      28.410  17.684  30.678  1.00 23.900          H  
ATOM   2173 2HB  CYS A 140      29.568  16.881  29.645  1.00 23.900          H  
ATOM   2174  N   VAL A 141      26.142  17.774  29.000  1.00 13.700          N  
ATOM   2175  CA  VAL A 141      25.035  16.857  28.884  1.00 13.190          C  
ATOM   2176  C   VAL A 141      24.532  16.780  27.470  1.00 13.000          C  
ATOM   2177  O   VAL A 141      23.795  15.861  27.125  1.00 12.330          O  
ATOM   2178  CB  VAL A 141      23.915  17.246  29.817  1.00 18.670          C  
ATOM   2179  CG1 VAL A 141      24.503  17.297  31.234  1.00 18.670          C  
ATOM   2180  CG2 VAL A 141      23.183  18.537  29.321  1.00 18.670          C  
ATOM   2181  H   VAL A 141      26.025  18.666  29.498  1.00 16.440          H  
ATOM   2182  HA  VAL A 141      25.382  15.873  29.176  1.00 15.830          H  
ATOM   2183  HB  VAL A 141      23.222  16.463  29.840  1.00 22.400          H  
ATOM   2184 1HG1 VAL A 141      23.730  17.512  31.941  1.00 22.400          H  
ATOM   2185 2HG1 VAL A 141      24.948  16.332  31.460  1.00 22.400          H  
ATOM   2186 3HG1 VAL A 141      25.260  18.063  31.306  1.00 22.400          H  
ATOM   2187 1HG2 VAL A 141      22.373  18.782  30.002  1.00 22.400          H  
ATOM   2188 2HG2 VAL A 141      23.853  19.362  29.265  1.00 22.400          H  
ATOM   2189 3HG2 VAL A 141      22.759  18.372  28.330  1.00 22.400          H  
ATOM   2190  N   LEU A 142      24.922  17.746  26.647  1.00 13.680          N  
ATOM   2191  CA  LEU A 142      24.508  17.762  25.273  1.00 13.720          C  
ATOM   2192  C   LEU A 142      25.320  16.738  24.493  1.00 13.080          C  
ATOM   2193  O   LEU A 142      24.876  16.258  23.447  1.00 12.730          O  
ATOM   2194  CB  LEU A 142      24.702  19.172  24.720  1.00 19.190          C  
ATOM   2195  CG  LEU A 142      23.826  20.281  25.401  1.00 19.190          C  
ATOM   2196  CD1 LEU A 142      24.253  21.632  24.870  1.00 19.190          C  
ATOM   2197  CD2 LEU A 142      22.320  20.038  25.136  1.00 19.190          C  
ATOM   2198  H   LEU A 142      25.538  18.494  26.987  1.00 16.420          H  
ATOM   2199  HA  LEU A 142      23.462  17.474  25.212  1.00 16.460          H  
ATOM   2200 1HB  LEU A 142      25.750  19.448  24.852  1.00 23.030          H  
ATOM   2201 2HB  LEU A 142      24.477  19.165  23.655  1.00 23.030          H  
ATOM   2202  HG  LEU A 142      24.007  20.273  26.479  1.00 23.030          H  
ATOM   2203 1HD1 LEU A 142      23.668  22.415  25.352  1.00 23.030          H  
ATOM   2204 2HD1 LEU A 142      25.314  21.785  25.087  1.00 23.030          H  
ATOM   2205 3HD1 LEU A 142      24.092  21.672  23.794  1.00 23.030          H  
ATOM   2206 1HD2 LEU A 142      21.739  20.824  25.618  1.00 23.030          H  
ATOM   2207 2HD2 LEU A 142      22.128  20.054  24.063  1.00 23.030          H  
ATOM   2208 3HD2 LEU A 142      22.001  19.077  25.540  1.00 23.030          H  
ATOM   2209  N   ASN A 143      26.502  16.359  25.008  1.00 12.940          N  
ATOM   2210  CA  ASN A 143      27.295  15.350  24.339  1.00 12.370          C  
ATOM   2211  C   ASN A 143      26.660  14.020  24.699  1.00 11.510          C  
ATOM   2212  O   ASN A 143      26.602  13.098  23.878  1.00 11.130          O  
ATOM   2213  CB  ASN A 143      28.735  15.415  24.783  1.00 17.550          C  
ATOM   2214  CG  ASN A 143      29.434  16.625  24.288  1.00 17.550          C  
ATOM   2215  OD1 ASN A 143      29.095  17.205  23.249  1.00 17.550          O  
ATOM   2216  ND2 ASN A 143      30.419  17.040  25.030  1.00 17.550          N  
ATOM   2217  H   ASN A 143      26.860  16.736  25.885  1.00 15.530          H  
ATOM   2218  HA  ASN A 143      27.229  15.484  23.259  1.00 14.840          H  
ATOM   2219 1HB  ASN A 143      28.789  15.387  25.870  1.00 21.060          H  
ATOM   2220 2HB  ASN A 143      29.255  14.549  24.410  1.00 21.060          H  
ATOM   2221 1HD2 ASN A 143      30.936  17.854  24.766  1.00 21.060          H  
ATOM   2222 2HD2 ASN A 143      30.655  16.544  25.865  1.00 21.060          H  
ATOM   2223  N   ILE A 144      26.141  13.946  25.934  1.00 11.310          N  
ATOM   2224  CA  ILE A 144      25.478  12.736  26.393  1.00 10.580          C  
ATOM   2225  C   ILE A 144      24.190  12.546  25.587  1.00 10.510          C  
ATOM   2226  O   ILE A 144      23.963  11.470  25.034  1.00 10.050          O  
ATOM   2227  CB  ILE A 144      25.149  12.781  27.916  1.00 15.100          C  
ATOM   2228  CG1 ILE A 144      26.489  12.759  28.739  1.00 15.100          C  
ATOM   2229  CG2 ILE A 144      24.239  11.581  28.300  1.00 15.100          C  
ATOM   2230  CD1 ILE A 144      26.354  13.072  30.246  1.00 15.100          C  
ATOM   2231  H   ILE A 144      26.286  14.746  26.553  1.00 13.570          H  
ATOM   2232  HA  ILE A 144      26.127  11.887  26.210  1.00 12.700          H  
ATOM   2233  HB  ILE A 144      24.631  13.701  28.149  1.00 18.120          H  
ATOM   2234 1HG1 ILE A 144      26.943  11.775  28.632  1.00 18.120          H  
ATOM   2235 2HG1 ILE A 144      27.166  13.500  28.307  1.00 18.120          H  
ATOM   2236 1HG2 ILE A 144      24.001  11.611  29.358  1.00 18.120          H  
ATOM   2237 2HG2 ILE A 144      23.306  11.609  27.736  1.00 18.120          H  
ATOM   2238 3HG2 ILE A 144      24.768  10.665  28.074  1.00 18.120          H  
ATOM   2239 1HD1 ILE A 144      27.345  13.033  30.700  1.00 18.120          H  
ATOM   2240 2HD1 ILE A 144      25.938  14.058  30.392  1.00 18.120          H  
ATOM   2241 3HD1 ILE A 144      25.716  12.344  30.730  1.00 18.120          H  
ATOM   2242  N   GLU A 145      23.352  13.583  25.459  1.00 11.080          N  
ATOM   2243  CA  GLU A 145      22.115  13.394  24.702  1.00 11.110          C  
ATOM   2244  C   GLU A 145      22.369  12.998  23.244  1.00 11.230          C  
ATOM   2245  O   GLU A 145      21.740  12.055  22.734  1.00 10.970          O  
ATOM   2246  CB  GLU A 145      21.257  14.681  24.701  1.00 15.540          C  
ATOM   2247  CG  GLU A 145      20.573  15.032  26.026  1.00 15.540          C  
ATOM   2248  CD  GLU A 145      19.793  16.361  26.014  1.00 15.540          C  
ATOM   2249  OE1 GLU A 145      20.003  17.129  25.101  1.00 15.540          O  
ATOM   2250  OE2 GLU A 145      18.971  16.593  26.911  1.00 15.540          O  
ATOM   2251  H   GLU A 145      23.550  14.469  25.934  1.00 13.300          H  
ATOM   2252  HA  GLU A 145      21.550  12.596  25.174  1.00 13.330          H  
ATOM   2253 1HB  GLU A 145      21.891  15.528  24.429  1.00 18.650          H  
ATOM   2254 2HB  GLU A 145      20.484  14.596  23.938  1.00 18.650          H  
ATOM   2255 1HG  GLU A 145      19.885  14.245  26.264  1.00 18.650          H  
ATOM   2256 2HG  GLU A 145      21.338  15.066  26.789  1.00 18.650          H  
ATOM   2257  N   GLU A 146      23.351  13.638  22.594  1.00 11.700          N  
ATOM   2258  CA  GLU A 146      23.627  13.351  21.193  1.00 11.980          C  
ATOM   2259  C   GLU A 146      24.183  11.950  20.963  1.00 11.370          C  
ATOM   2260  O   GLU A 146      23.783  11.273  20.013  1.00 11.480          O  
ATOM   2261  CB  GLU A 146      24.615  14.383  20.630  1.00 16.660          C  
ATOM   2262  CG  GLU A 146      24.936  14.244  19.124  1.00 16.660          C  
ATOM   2263  CD  GLU A 146      23.739  14.489  18.225  1.00 16.660          C  
ATOM   2264  OE1 GLU A 146      22.818  15.145  18.655  1.00 16.660          O  
ATOM   2265  OE2 GLU A 146      23.749  14.016  17.113  1.00 16.660          O  
ATOM   2266  H   GLU A 146      23.865  14.404  23.045  1.00 14.040          H  
ATOM   2267  HA  GLU A 146      22.690  13.438  20.643  1.00 14.380          H  
ATOM   2268 1HB  GLU A 146      24.224  15.386  20.800  1.00 19.990          H  
ATOM   2269 2HB  GLU A 146      25.557  14.309  21.182  1.00 19.990          H  
ATOM   2270 1HG  GLU A 146      25.710  14.968  18.873  1.00 19.990          H  
ATOM   2271 2HG  GLU A 146      25.337  13.250  18.928  1.00 19.990          H  
ATOM   2272  N   ASN A 147      25.085  11.483  21.833  1.00 10.830          N  
ATOM   2273  CA  ASN A 147      25.671  10.168  21.628  1.00 10.330          C  
ATOM   2274  C   ASN A 147      24.802   9.015  22.127  1.00  9.850          C  
ATOM   2275  O   ASN A 147      24.687   7.992  21.455  1.00  9.840          O  
ATOM   2276  CB  ASN A 147      27.037  10.113  22.278  1.00 14.660          C  
ATOM   2277  CG  ASN A 147      28.076  10.905  21.520  1.00 14.660          C  
ATOM   2278  OD1 ASN A 147      28.632  10.438  20.515  1.00 14.660          O  
ATOM   2279  ND2 ASN A 147      28.335  12.098  21.973  1.00 14.660          N  
ATOM   2280  H   ASN A 147      25.418  12.073  22.602  1.00 13.000          H  
ATOM   2281  HA  ASN A 147      25.802  10.025  20.556  1.00 12.400          H  
ATOM   2282 1HB  ASN A 147      26.959  10.516  23.291  1.00 17.590          H  
ATOM   2283 2HB  ASN A 147      27.365   9.080  22.363  1.00 17.590          H  
ATOM   2284 1HD2 ASN A 147      29.008  12.677  21.514  1.00 17.590          H  
ATOM   2285 2HD2 ASN A 147      27.835  12.441  22.790  1.00 17.590          H  
ATOM   2286  N   ILE A 148      24.144   9.168  23.275  1.00  9.590          N  
ATOM   2287  CA  ILE A 148      23.351   8.069  23.813  1.00  9.200          C  
ATOM   2288  C   ILE A 148      22.176   7.833  22.881  1.00  9.500          C  
ATOM   2289  O   ILE A 148      21.834   6.693  22.570  1.00  9.460          O  
ATOM   2290  CB  ILE A 148      22.912   8.344  25.252  1.00 13.040          C  
ATOM   2291  CG1 ILE A 148      24.156   8.507  26.144  1.00 13.040          C  
ATOM   2292  CG2 ILE A 148      22.028   7.197  25.784  1.00 13.040          C  
ATOM   2293  CD1 ILE A 148      25.122   7.350  26.207  1.00 13.040          C  
ATOM   2294  H   ILE A 148      24.215  10.036  23.810  1.00 11.510          H  
ATOM   2295  HA  ILE A 148      23.942   7.166  23.801  1.00 11.040          H  
ATOM   2296  HB  ILE A 148      22.378   9.279  25.278  1.00 15.640          H  
ATOM   2297 1HG1 ILE A 148      24.721   9.350  25.792  1.00 15.640          H  
ATOM   2298 2HG1 ILE A 148      23.803   8.723  27.125  1.00 15.640          H  
ATOM   2299 1HG2 ILE A 148      21.719   7.417  26.805  1.00 15.640          H  
ATOM   2300 2HG2 ILE A 148      21.165   7.087  25.158  1.00 15.640          H  
ATOM   2301 3HG2 ILE A 148      22.571   6.281  25.776  1.00 15.640          H  
ATOM   2302 1HD1 ILE A 148      25.923   7.618  26.846  1.00 15.640          H  
ATOM   2303 2HD1 ILE A 148      24.634   6.476  26.599  1.00 15.640          H  
ATOM   2304 3HD1 ILE A 148      25.535   7.126  25.233  1.00 15.640          H  
ATOM   2305  N   GLY A 149      21.573   8.900  22.374  1.00  9.990          N  
ATOM   2306  CA  GLY A 149      20.458   8.790  21.455  1.00 10.430          C  
ATOM   2307  C   GLY A 149      20.757   7.970  20.183  1.00 10.740          C  
ATOM   2308  O   GLY A 149      19.825   7.649  19.449  1.00 11.130          O  
ATOM   2309  H   GLY A 149      21.845   9.851  22.646  1.00 11.990          H  
ATOM   2310 1HA  GLY A 149      19.608   8.358  21.972  1.00 12.520          H  
ATOM   2311 2HA  GLY A 149      20.159   9.796  21.164  1.00 12.520          H  
ATOM   2312  N   GLN A 150      22.038   7.665  19.883  1.00 10.690          N  
ATOM   2313  CA  GLN A 150      22.370   6.885  18.698  1.00 11.090          C  
ATOM   2314  C   GLN A 150      22.485   5.388  19.001  1.00 10.780          C  
ATOM   2315  O   GLN A 150      22.767   4.597  18.095  1.00 11.200          O  
ATOM   2316  CB  GLN A 150      23.719   7.302  18.114  1.00 15.370          C  
ATOM   2317  CG  GLN A 150      23.876   8.769  17.810  1.00 15.370          C  
ATOM   2318  CD  GLN A 150      22.827   9.412  16.937  1.00 15.370          C  
ATOM   2319  OE1 GLN A 150      22.409   8.943  15.856  1.00 15.370          O  
ATOM   2320  NE2 GLN A 150      22.379  10.566  17.428  1.00 15.370          N  
ATOM   2321  H   GLN A 150      22.801   7.934  20.511  1.00 12.830          H  
ATOM   2322  HA  GLN A 150      21.586   7.027  17.960  1.00 13.310          H  
ATOM   2323 1HB  GLN A 150      24.503   7.036  18.829  1.00 18.440          H  
ATOM   2324 2HB  GLN A 150      23.911   6.745  17.201  1.00 18.440          H  
ATOM   2325 1HG  GLN A 150      23.857   9.270  18.758  1.00 18.440          H  
ATOM   2326 2HG  GLN A 150      24.845   8.924  17.339  1.00 18.440          H  
ATOM   2327 1HE2 GLN A 150      21.694  11.102  16.935  1.00 18.440          H  
ATOM   2328 2HE2 GLN A 150      22.761  10.917  18.325  1.00 18.440          H  
ATOM   2329  N   LEU A 151      22.309   4.994  20.261  1.00 10.180          N  
ATOM   2330  CA  LEU A 151      22.467   3.596  20.645  1.00 10.030          C  
ATOM   2331  C   LEU A 151      21.291   2.775  20.191  1.00 10.400          C  
ATOM   2332  O   LEU A 151      20.149   3.241  20.198  1.00 10.460          O  
ATOM   2333  CB  LEU A 151      22.540   3.440  22.168  1.00 14.100          C  
ATOM   2334  CG  LEU A 151      23.702   4.086  22.928  1.00 14.100          C  
ATOM   2335  CD1 LEU A 151      23.422   3.916  24.407  1.00 14.100          C  
ATOM   2336  CD2 LEU A 151      25.034   3.463  22.562  1.00 14.100          C  
ATOM   2337  H   LEU A 151      22.067   5.685  20.978  1.00 12.220          H  
ATOM   2338  HA  LEU A 151      23.365   3.201  20.177  1.00 12.040          H  
ATOM   2339 1HB  LEU A 151      21.646   3.885  22.561  1.00 16.920          H  
ATOM   2340 2HB  LEU A 151      22.516   2.376  22.407  1.00 16.920          H  
ATOM   2341  HG  LEU A 151      23.735   5.138  22.697  1.00 16.920          H  
ATOM   2342 1HD1 LEU A 151      24.197   4.398  24.970  1.00 16.920          H  
ATOM   2343 2HD1 LEU A 151      22.472   4.376  24.634  1.00 16.920          H  
ATOM   2344 3HD1 LEU A 151      23.382   2.859  24.660  1.00 16.920          H  
ATOM   2345 1HD2 LEU A 151      25.825   3.950  23.132  1.00 16.920          H  
ATOM   2346 2HD2 LEU A 151      25.021   2.399  22.795  1.00 16.920          H  
ATOM   2347 3HD2 LEU A 151      25.226   3.600  21.501  1.00 16.920          H  
ATOM   2348  N   LEU A 152      21.546   1.521  19.860  1.00 10.730          N  
ATOM   2349  CA  LEU A 152      20.449   0.665  19.487  1.00 11.200          C  
ATOM   2350  C   LEU A 152      19.521   0.583  20.676  1.00 10.830          C  
ATOM   2351  O   LEU A 152      19.961   0.420  21.808  1.00 10.750          O  
ATOM   2352  CB  LEU A 152      20.953  -0.731  19.114  1.00 15.490          C  
ATOM   2353  CG  LEU A 152      21.884  -0.827  17.861  1.00 15.490          C  
ATOM   2354  CD1 LEU A 152      22.381  -2.259  17.738  1.00 15.490          C  
ATOM   2355  CD2 LEU A 152      21.142  -0.397  16.588  1.00 15.490          C  
ATOM   2356  H   LEU A 152      22.496   1.178  19.861  1.00 12.880          H  
ATOM   2357  HA  LEU A 152      19.909   1.107  18.662  1.00 13.440          H  
ATOM   2358 1HB  LEU A 152      21.499  -1.135  19.967  1.00 18.590          H  
ATOM   2359 2HB  LEU A 152      20.085  -1.367  18.936  1.00 18.590          H  
ATOM   2360  HG  LEU A 152      22.749  -0.181  18.003  1.00 18.590          H  
ATOM   2361 1HD1 LEU A 152      23.051  -2.340  16.882  1.00 18.590          H  
ATOM   2362 2HD1 LEU A 152      22.919  -2.538  18.645  1.00 18.590          H  
ATOM   2363 3HD1 LEU A 152      21.535  -2.931  17.599  1.00 18.590          H  
ATOM   2364 1HD2 LEU A 152      21.816  -0.479  15.735  1.00 18.590          H  
ATOM   2365 2HD2 LEU A 152      20.286  -1.050  16.432  1.00 18.590          H  
ATOM   2366 3HD2 LEU A 152      20.812   0.633  16.672  1.00 18.590          H  
ATOM   2367  N   GLY A 153      18.241   0.728  20.418  1.00 10.720          N  
ATOM   2368  CA  GLY A 153      17.213   0.660  21.435  1.00 10.420          C  
ATOM   2369  C   GLY A 153      16.844   1.995  22.051  1.00  9.940          C  
ATOM   2370  O   GLY A 153      15.830   2.092  22.739  1.00  9.730          O  
ATOM   2371  H   GLY A 153      17.970   0.883  19.456  1.00 12.860          H  
ATOM   2372 1HA  GLY A 153      16.324   0.193  21.015  1.00 12.500          H  
ATOM   2373 2HA  GLY A 153      17.566   0.015  22.233  1.00 12.500          H  
ATOM   2374  N   VAL A 154      17.615   3.047  21.822  1.00  9.870          N  
ATOM   2375  CA  VAL A 154      17.256   4.307  22.460  1.00  9.590          C  
ATOM   2376  C   VAL A 154      16.391   5.184  21.576  1.00 10.030          C  
ATOM   2377  O   VAL A 154      16.731   5.475  20.431  1.00 10.600          O  
ATOM   2378  CB  VAL A 154      18.520   5.061  22.910  1.00 13.540          C  
ATOM   2379  CG1 VAL A 154      18.167   6.419  23.513  1.00 13.540          C  
ATOM   2380  CG2 VAL A 154      19.236   4.226  23.951  1.00 13.540          C  
ATOM   2381  H   VAL A 154      18.449   2.981  21.225  1.00 11.840          H  
ATOM   2382  HA  VAL A 154      16.686   4.085  23.360  1.00 11.510          H  
ATOM   2383  HB  VAL A 154      19.174   5.228  22.043  1.00 16.250          H  
ATOM   2384 1HG1 VAL A 154      19.089   6.895  23.801  1.00 16.250          H  
ATOM   2385 2HG1 VAL A 154      17.661   7.041  22.779  1.00 16.250          H  
ATOM   2386 3HG1 VAL A 154      17.523   6.287  24.384  1.00 16.250          H  
ATOM   2387 1HG2 VAL A 154      20.133   4.750  24.269  1.00 16.250          H  
ATOM   2388 2HG2 VAL A 154      18.577   4.077  24.797  1.00 16.250          H  
ATOM   2389 3HG2 VAL A 154      19.508   3.258  23.522  1.00 16.250          H  
ATOM   2390  N   GLN A 155      15.247   5.596  22.120  1.00  9.860          N  
ATOM   2391  CA  GLN A 155      14.336   6.459  21.397  1.00 10.330          C  
ATOM   2392  C   GLN A 155      14.664   7.924  21.627  1.00 10.440          C  
ATOM   2393  O   GLN A 155      14.706   8.720  20.678  1.00 11.070          O  
ATOM   2394  CB  GLN A 155      12.885   6.239  21.830  1.00 14.270          C  
ATOM   2395  CG  GLN A 155      11.906   7.097  21.030  1.00 14.270          C  
ATOM   2396  CD  GLN A 155      10.472   6.940  21.411  1.00 14.270          C  
ATOM   2397  OE1 GLN A 155      10.105   6.627  22.546  1.00 14.270          O  
ATOM   2398  NE2 GLN A 155       9.654   7.181  20.438  1.00 14.270          N  
ATOM   2399  H   GLN A 155      15.023   5.327  23.080  1.00 11.830          H  
ATOM   2400  HA  GLN A 155      14.426   6.248  20.335  1.00 12.400          H  
ATOM   2401 1HB  GLN A 155      12.615   5.192  21.702  1.00 17.130          H  
ATOM   2402 2HB  GLN A 155      12.775   6.482  22.889  1.00 17.130          H  
ATOM   2403 1HG  GLN A 155      12.154   8.148  21.156  1.00 17.130          H  
ATOM   2404 2HG  GLN A 155      11.990   6.829  19.973  1.00 17.130          H  
ATOM   2405 1HE2 GLN A 155       8.645   7.133  20.515  1.00 17.130          H  
ATOM   2406 2HE2 GLN A 155      10.012   7.414  19.524  1.00 17.130          H  
ATOM   2407  N   SER A 156      14.873   8.280  22.902  1.00  9.970          N  
ATOM   2408  CA  SER A 156      15.092   9.681  23.270  1.00 10.220          C  
ATOM   2409  C   SER A 156      15.733   9.913  24.641  1.00  9.820          C  
ATOM   2410  O   SER A 156      15.459   9.202  25.617  1.00  9.290          O  
ATOM   2411  CB  SER A 156      13.784  10.437  23.215  1.00 14.210          C  
ATOM   2412  OG  SER A 156      13.978  11.767  23.593  1.00 14.210          O  
ATOM   2413  H   SER A 156      14.839   7.550  23.618  1.00 11.960          H  
ATOM   2414  HA  SER A 156      15.758  10.114  22.524  1.00 12.260          H  
ATOM   2415 1HB  SER A 156      13.378  10.400  22.207  1.00 17.050          H  
ATOM   2416 2HB  SER A 156      13.064   9.965  23.876  1.00 17.050          H  
ATOM   2417  HG  SER A 156      13.126  12.199  23.491  1.00 17.050          H  
ATOM   2418  N   ILE A 157      16.613  10.916  24.709  1.00 10.220          N  
ATOM   2419  CA  ILE A 157      17.258  11.295  25.966  1.00 10.080          C  
ATOM   2420  C   ILE A 157      16.873  12.701  26.372  1.00 10.760          C  
ATOM   2421  O   ILE A 157      17.007  13.628  25.574  1.00 11.340          O  
ATOM   2422  CB  ILE A 157      18.796  11.257  25.841  1.00 14.170          C  
ATOM   2423  CG1 ILE A 157      19.243   9.888  25.309  1.00 14.170          C  
ATOM   2424  CG2 ILE A 157      19.471  11.579  27.251  1.00 14.170          C  
ATOM   2425  CD1 ILE A 157      18.934   8.749  26.193  1.00 14.170          C  
ATOM   2426  H   ILE A 157      16.794  11.459  23.874  1.00 12.260          H  
ATOM   2427  HA  ILE A 157      16.926  10.632  26.758  1.00 12.100          H  
ATOM   2428  HB  ILE A 157      19.118  12.001  25.114  1.00 17.000          H  
ATOM   2429 1HG1 ILE A 157      18.754   9.711  24.356  1.00 17.000          H  
ATOM   2430 2HG1 ILE A 157      20.297   9.923  25.136  1.00 17.000          H  
ATOM   2431 1HG2 ILE A 157      20.553  11.556  27.155  1.00 17.000          H  
ATOM   2432 2HG2 ILE A 157      19.171  12.562  27.595  1.00 17.000          H  
ATOM   2433 3HG2 ILE A 157      19.159  10.854  28.000  1.00 17.000          H  
ATOM   2434 1HD1 ILE A 157      19.255   7.852  25.758  1.00 17.000          H  
ATOM   2435 2HD1 ILE A 157      19.437   8.872  27.124  1.00 17.000          H  
ATOM   2436 3HD1 ILE A 157      17.876   8.681  26.353  1.00 17.000          H  
ATOM   2437  N   GLN A 158      16.418  12.861  27.613  1.00 10.810          N  
ATOM   2438  CA  GLN A 158      16.104  14.197  28.116  1.00 11.540          C  
ATOM   2439  C   GLN A 158      16.806  14.480  29.428  1.00 11.540          C  
ATOM   2440  O   GLN A 158      16.463  13.922  30.477  1.00 11.170          O  
ATOM   2441  CB  GLN A 158      14.596  14.404  28.314  1.00 15.860          C  
ATOM   2442  CG  GLN A 158      14.217  15.787  28.947  1.00 15.860          C  
ATOM   2443  CD  GLN A 158      14.512  16.988  28.034  1.00 15.860          C  
ATOM   2444  OE1 GLN A 158      13.897  17.100  26.967  1.00 15.860          O  
ATOM   2445  NE2 GLN A 158      15.434  17.882  28.432  1.00 15.860          N  
ATOM   2446  H   GLN A 158      16.319  12.023  28.197  1.00 12.970          H  
ATOM   2447  HA  GLN A 158      16.463  14.933  27.392  1.00 13.850          H  
ATOM   2448 1HB  GLN A 158      14.095  14.326  27.350  1.00 19.040          H  
ATOM   2449 2HB  GLN A 158      14.196  13.623  28.953  1.00 19.040          H  
ATOM   2450 1HG  GLN A 158      13.148  15.781  29.147  1.00 19.040          H  
ATOM   2451 2HG  GLN A 158      14.757  15.932  29.884  1.00 19.040          H  
ATOM   2452 1HE2 GLN A 158      15.642  18.674  27.854  1.00 19.040          H  
ATOM   2453 2HE2 GLN A 158      15.951  17.781  29.323  1.00 19.040          H  
ATOM   2454  N   VAL A 159      17.761  15.386  29.392  1.00 12.070          N  
ATOM   2455  CA  VAL A 159      18.501  15.723  30.592  1.00 12.240          C  
ATOM   2456  C   VAL A 159      17.808  16.786  31.446  1.00 13.140          C  
ATOM   2457  O   VAL A 159      17.237  17.747  30.916  1.00 13.740          O  
ATOM   2458  CB  VAL A 159      19.916  16.156  30.225  1.00 17.070          C  
ATOM   2459  CG1 VAL A 159      20.631  16.617  31.461  1.00 17.070          C  
ATOM   2460  CG2 VAL A 159      20.625  14.957  29.584  1.00 17.070          C  
ATOM   2461  H   VAL A 159      18.028  15.823  28.491  1.00 14.480          H  
ATOM   2462  HA  VAL A 159      18.589  14.823  31.192  1.00 14.690          H  
ATOM   2463  HB  VAL A 159      19.880  16.980  29.507  1.00 20.480          H  
ATOM   2464 1HG1 VAL A 159      21.603  16.899  31.225  1.00 20.480          H  
ATOM   2465 2HG1 VAL A 159      20.139  17.473  31.909  1.00 20.480          H  
ATOM   2466 3HG1 VAL A 159      20.655  15.790  32.171  1.00 20.480          H  
ATOM   2467 1HG2 VAL A 159      21.617  15.208  29.281  1.00 20.480          H  
ATOM   2468 2HG2 VAL A 159      20.668  14.153  30.271  1.00 20.480          H  
ATOM   2469 3HG2 VAL A 159      20.068  14.648  28.719  1.00 20.480          H  
ATOM   2470  N   SER A 160      17.815  16.586  32.774  1.00 13.290          N  
ATOM   2471  CA  SER A 160      17.257  17.556  33.707  1.00 14.180          C  
ATOM   2472  C   SER A 160      18.367  18.068  34.640  1.00 14.670          C  
ATOM   2473  O   SER A 160      18.710  17.467  35.679  1.00 14.620          O  
ATOM   2474  CB  SER A 160      16.124  16.908  34.483  1.00 19.500          C  
ATOM   2475  OG  SER A 160      15.611  17.773  35.448  1.00 19.500          O  
ATOM   2476  H   SER A 160      18.264  15.754  33.167  1.00 15.950          H  
ATOM   2477  HA  SER A 160      16.855  18.405  33.149  1.00 17.020          H  
ATOM   2478 1HB  SER A 160      15.333  16.615  33.793  1.00 23.400          H  
ATOM   2479 2HB  SER A 160      16.495  15.999  34.964  1.00 23.400          H  
ATOM   2480  HG  SER A 160      15.166  18.507  34.966  1.00 23.400          H  
ATOM   2481  N   LEU A 161      18.912  19.237  34.285  1.00 15.270          N  
ATOM   2482  CA  LEU A 161      20.055  19.789  35.008  1.00 15.780          C  
ATOM   2483  C   LEU A 161      19.682  20.128  36.433  1.00 16.580          C  
ATOM   2484  O   LEU A 161      20.481  19.954  37.352  1.00 17.030          O  
ATOM   2485  CB  LEU A 161      20.612  21.034  34.301  1.00 21.890          C  
ATOM   2486  CG  LEU A 161      21.316  20.828  32.909  1.00 21.890          C  
ATOM   2487  CD1 LEU A 161      21.671  22.184  32.332  1.00 21.890          C  
ATOM   2488  CD2 LEU A 161      22.567  19.999  33.067  1.00 21.890          C  
ATOM   2489  H   LEU A 161      18.545  19.715  33.471  1.00 18.320          H  
ATOM   2490  HA  LEU A 161      20.825  19.034  35.055  1.00 18.940          H  
ATOM   2491 1HB  LEU A 161      19.786  21.732  34.152  1.00 26.270          H  
ATOM   2492 2HB  LEU A 161      21.334  21.509  34.966  1.00 26.270          H  
ATOM   2493  HG  LEU A 161      20.636  20.331  32.217  1.00 26.270          H  
ATOM   2494 1HD1 LEU A 161      22.156  22.050  31.363  1.00 26.270          H  
ATOM   2495 2HD1 LEU A 161      20.767  22.778  32.206  1.00 26.270          H  
ATOM   2496 3HD1 LEU A 161      22.350  22.700  33.005  1.00 26.270          H  
ATOM   2497 1HD2 LEU A 161      23.052  19.885  32.097  1.00 26.270          H  
ATOM   2498 2HD2 LEU A 161      23.239  20.492  33.751  1.00 26.270          H  
ATOM   2499 3HD2 LEU A 161      22.324  19.038  33.445  1.00 26.270          H  
ATOM   2500  N   GLU A 162      18.449  20.581  36.607  1.00 16.810          N  
ATOM   2501  CA  GLU A 162      17.871  20.971  37.884  1.00 17.590          C  
ATOM   2502  C   GLU A 162      17.717  19.806  38.877  1.00 17.310          C  
ATOM   2503  O   GLU A 162      17.502  20.040  40.066  1.00 17.880          O  
ATOM   2504  CB  GLU A 162      16.535  21.693  37.632  1.00 24.310          C  
ATOM   2505  CG  GLU A 162      15.484  20.860  36.906  1.00 24.310          C  
ATOM   2506  CD  GLU A 162      15.651  20.894  35.397  1.00 24.310          C  
ATOM   2507  OE1 GLU A 162      16.572  21.536  34.939  1.00 24.310          O  
ATOM   2508  OE2 GLU A 162      14.914  20.232  34.710  1.00 24.310          O  
ATOM   2509  H   GLU A 162      17.870  20.705  35.775  1.00 20.170          H  
ATOM   2510  HA  GLU A 162      18.546  21.695  38.340  1.00 21.110          H  
ATOM   2511 1HB  GLU A 162      16.106  21.997  38.586  1.00 29.180          H  
ATOM   2512 2HB  GLU A 162      16.714  22.598  37.053  1.00 29.180          H  
ATOM   2513 1HG  GLU A 162      15.555  19.841  37.240  1.00 29.180          H  
ATOM   2514 2HG  GLU A 162      14.496  21.230  37.169  1.00 29.180          H  
ATOM   2515  N   ASN A 163      17.784  18.555  38.393  1.00 16.510          N  
ATOM   2516  CA  ASN A 163      17.685  17.385  39.253  1.00 16.240          C  
ATOM   2517  C   ASN A 163      19.005  16.622  39.301  1.00 15.720          C  
ATOM   2518  O   ASN A 163      19.225  15.848  40.241  1.00 15.670          O  
ATOM   2519  CB  ASN A 163      16.561  16.468  38.809  1.00 22.840          C  
ATOM   2520  CG  ASN A 163      15.200  17.065  39.027  1.00 22.840          C  
ATOM   2521  OD1 ASN A 163      14.746  17.169  40.174  1.00 22.840          O  
ATOM   2522  ND2 ASN A 163      14.538  17.454  37.978  1.00 22.840          N  
ATOM   2523  H   ASN A 163      17.966  18.392  37.403  1.00 19.810          H  
ATOM   2524  HA  ASN A 163      17.473  17.720  40.267  1.00 19.490          H  
ATOM   2525 1HB  ASN A 163      16.682  16.252  37.742  1.00 27.410          H  
ATOM   2526 2HB  ASN A 163      16.628  15.519  39.339  1.00 27.410          H  
ATOM   2527 1HD2 ASN A 163      13.631  17.860  38.081  1.00 27.410          H  
ATOM   2528 2HD2 ASN A 163      14.942  17.372  37.059  1.00 27.410          H  
ATOM   2529  N   LYS A 164      19.885  16.899  38.318  1.00 15.420          N  
ATOM   2530  CA  LYS A 164      21.174  16.253  38.079  1.00 14.900          C  
ATOM   2531  C   LYS A 164      21.000  14.781  37.700  1.00 14.040          C  
ATOM   2532  O   LYS A 164      21.774  13.900  38.121  1.00 13.850          O  
ATOM   2533  CB  LYS A 164      22.101  16.429  39.281  1.00 21.070          C  
ATOM   2534  CG  LYS A 164      22.388  17.885  39.607  1.00 21.070          C  
ATOM   2535  CD  LYS A 164      23.362  18.020  40.769  1.00 21.070          C  
ATOM   2536  CE  LYS A 164      23.602  19.487  41.117  1.00 21.070          C  
ATOM   2537  NZ  LYS A 164      24.512  19.642  42.295  1.00 21.070          N  
ATOM   2538  H   LYS A 164      19.602  17.555  37.593  1.00 18.500          H  
ATOM   2539  HA  LYS A 164      21.642  16.761  37.243  1.00 17.880          H  
ATOM   2540 1HB  LYS A 164      21.682  15.975  40.159  1.00 25.280          H  
ATOM   2541 2HB  LYS A 164      23.052  15.936  39.074  1.00 25.280          H  
ATOM   2542 1HG  LYS A 164      22.803  18.372  38.723  1.00 25.280          H  
ATOM   2543 2HG  LYS A 164      21.451  18.386  39.861  1.00 25.280          H  
ATOM   2544 1HD  LYS A 164      22.959  17.506  41.642  1.00 25.280          H  
ATOM   2545 2HD  LYS A 164      24.312  17.557  40.501  1.00 25.280          H  
ATOM   2546 1HE  LYS A 164      24.049  19.987  40.257  1.00 25.280          H  
ATOM   2547 2HE  LYS A 164      22.646  19.959  41.343  1.00 25.280          H  
ATOM   2548 1HZ  LYS A 164      24.645  20.625  42.493  1.00 25.280          H  
ATOM   2549 2HZ  LYS A 164      24.102  19.192  43.102  1.00 25.280          H  
ATOM   2550 3HZ  LYS A 164      25.406  19.218  42.094  1.00 25.280          H  
ATOM   2551  N   THR A 165      19.961  14.551  36.890  1.00 13.590          N  
ATOM   2552  CA  THR A 165      19.612  13.238  36.360  1.00 12.820          C  
ATOM   2553  C   THR A 165      19.270  13.341  34.886  1.00 12.200          C  
ATOM   2554  O   THR A 165      19.049  14.444  34.372  1.00 12.430          O  
ATOM   2555  CB  THR A 165      18.376  12.620  37.053  1.00 18.260          C  
ATOM   2556  OG1 THR A 165      17.201  13.386  36.715  1.00 18.260          O  
ATOM   2557  CG2 THR A 165      18.537  12.615  38.552  1.00 18.260          C  
ATOM   2558  H   THR A 165      19.418  15.366  36.580  1.00 16.310          H  
ATOM   2559  HA  THR A 165      20.469  12.576  36.470  1.00 15.380          H  
ATOM   2560  HB  THR A 165      18.252  11.599  36.705  1.00 21.910          H  
ATOM   2561  HG1 THR A 165      17.022  13.293  35.768  1.00 21.910          H  
ATOM   2562 1HG2 THR A 165      17.662  12.168  39.011  1.00 21.910          H  
ATOM   2563 2HG2 THR A 165      19.415  12.040  38.812  1.00 21.910          H  
ATOM   2564 3HG2 THR A 165      18.648  13.629  38.911  1.00 21.910          H  
ATOM   2565  N   ALA A 166      19.111  12.193  34.237  1.00 11.500          N  
ATOM   2566  CA  ALA A 166      18.623  12.193  32.856  1.00 10.950          C  
ATOM   2567  C   ALA A 166      17.619  11.084  32.624  1.00 10.490          C  
ATOM   2568  O   ALA A 166      17.735   9.989  33.187  1.00 10.350          O  
ATOM   2569  CB  ALA A 166      19.760  12.028  31.873  1.00 15.550          C  
ATOM   2570  H   ALA A 166      19.373  11.329  34.727  1.00 13.800          H  
ATOM   2571  HA  ALA A 166      18.120  13.140  32.676  1.00 13.140          H  
ATOM   2572 1HB  ALA A 166      19.363  12.060  30.854  1.00 18.660          H  
ATOM   2573 2HB  ALA A 166      20.470  12.831  32.026  1.00 18.660          H  
ATOM   2574 3HB  ALA A 166      20.239  11.075  32.041  1.00 18.660          H  
ATOM   2575  N   GLN A 167      16.637  11.371  31.773  1.00 10.340          N  
ATOM   2576  CA  GLN A 167      15.641  10.385  31.405  1.00  9.900          C  
ATOM   2577  C   GLN A 167      16.029   9.645  30.151  1.00  9.410          C  
ATOM   2578  O   GLN A 167      16.303  10.254  29.110  1.00  9.600          O  
ATOM   2579  CB  GLN A 167      14.290  11.032  31.123  1.00 14.040          C  
ATOM   2580  CG  GLN A 167      13.627  11.706  32.275  1.00 14.040          C  
ATOM   2581  CD  GLN A 167      12.294  12.293  31.843  1.00 14.040          C  
ATOM   2582  OE1 GLN A 167      11.917  12.198  30.659  1.00 14.040          O  
ATOM   2583  NE2 GLN A 167      11.577  12.898  32.778  1.00 14.040          N  
ATOM   2584  H   GLN A 167      16.585  12.303  31.354  1.00 12.410          H  
ATOM   2585  HA  GLN A 167      15.539   9.673  32.215  1.00 11.880          H  
ATOM   2586 1HB  GLN A 167      14.415  11.773  30.344  1.00 16.840          H  
ATOM   2587 2HB  GLN A 167      13.608  10.272  30.743  1.00 16.840          H  
ATOM   2588 1HG  GLN A 167      13.455  10.973  33.065  1.00 16.840          H  
ATOM   2589 2HG  GLN A 167      14.269  12.510  32.635  1.00 16.840          H  
ATOM   2590 1HE2 GLN A 167      10.689  13.303  32.549  1.00 16.840          H  
ATOM   2591 2HE2 GLN A 167      11.918  12.953  33.717  1.00 16.840          H  
ATOM   2592  N   VAL A 168      15.966   8.331  30.208  1.00  8.950          N  
ATOM   2593  CA  VAL A 168      16.261   7.565  29.019  1.00  8.650          C  
ATOM   2594  C   VAL A 168      15.064   6.757  28.598  1.00  8.500          C  
ATOM   2595  O   VAL A 168      14.628   5.873  29.336  1.00  8.420          O  
ATOM   2596  CB  VAL A 168      17.409   6.574  29.252  1.00 12.230          C  
ATOM   2597  CG1 VAL A 168      17.654   5.808  27.932  1.00 12.230          C  
ATOM   2598  CG2 VAL A 168      18.660   7.311  29.778  1.00 12.230          C  
ATOM   2599  H   VAL A 168      15.736   7.884  31.102  1.00 10.740          H  
ATOM   2600  HA  VAL A 168      16.521   8.243  28.209  1.00 10.380          H  
ATOM   2601  HB  VAL A 168      17.107   5.835  29.996  1.00 14.680          H  
ATOM   2602 1HG1 VAL A 168      18.412   5.123  28.074  1.00 14.680          H  
ATOM   2603 2HG1 VAL A 168      16.769   5.281  27.613  1.00 14.680          H  
ATOM   2604 3HG1 VAL A 168      17.938   6.475  27.165  1.00 14.680          H  
ATOM   2605 1HG2 VAL A 168      19.458   6.593  29.940  1.00 14.680          H  
ATOM   2606 2HG2 VAL A 168      18.977   8.045  29.073  1.00 14.680          H  
ATOM   2607 3HG2 VAL A 168      18.424   7.809  30.723  1.00 14.680          H  
ATOM   2608  N   LYS A 169      14.568   7.024  27.391  1.00  8.600          N  
ATOM   2609  CA  LYS A 169      13.439   6.303  26.830  1.00  8.610          C  
ATOM   2610  C   LYS A 169      13.972   5.245  25.865  1.00  8.640          C  
ATOM   2611  O   LYS A 169      14.556   5.602  24.828  1.00  8.870          O  
ATOM   2612  CB  LYS A 169      12.493   7.290  26.133  1.00 12.050          C  
ATOM   2613  CG  LYS A 169      11.832   8.289  27.072  1.00 12.050          C  
ATOM   2614  CD  LYS A 169      10.835   9.189  26.330  1.00 12.050          C  
ATOM   2615  CE  LYS A 169      10.068  10.112  27.291  1.00 12.050          C  
ATOM   2616  NZ  LYS A 169      10.928  11.196  27.860  1.00 12.050          N  
ATOM   2617  H   LYS A 169      14.976   7.783  26.836  1.00 10.320          H  
ATOM   2618  HA  LYS A 169      12.898   5.798  27.630  1.00 10.330          H  
ATOM   2619 1HB  LYS A 169      13.052   7.857  25.389  1.00 14.460          H  
ATOM   2620 2HB  LYS A 169      11.718   6.777  25.619  1.00 14.460          H  
ATOM   2621 1HG  LYS A 169      11.315   7.744  27.851  1.00 14.460          H  
ATOM   2622 2HG  LYS A 169      12.606   8.901  27.534  1.00 14.460          H  
ATOM   2623 1HD  LYS A 169      11.367   9.800  25.604  1.00 14.460          H  
ATOM   2624 2HD  LYS A 169      10.114   8.567  25.794  1.00 14.460          H  
ATOM   2625 1HE  LYS A 169       9.235  10.562  26.755  1.00 14.460          H  
ATOM   2626 2HE  LYS A 169       9.675   9.509  28.112  1.00 14.460          H  
ATOM   2627 1HZ  LYS A 169      10.372  11.769  28.488  1.00 14.460          H  
ATOM   2628 2HZ  LYS A 169      11.704  10.786  28.370  1.00 14.460          H  
ATOM   2629 3HZ  LYS A 169      11.290  11.771  27.114  1.00 14.460          H  
ATOM   2630  N   TYR A 170      13.765   3.955  26.180  1.00  8.590          N  
ATOM   2631  CA  TYR A 170      14.336   2.888  25.348  1.00  8.810          C  
ATOM   2632  C   TYR A 170      13.525   1.580  25.236  1.00  9.180          C  
ATOM   2633  O   TYR A 170      12.589   1.301  25.993  1.00  9.190          O  
ATOM   2634  CB  TYR A 170      15.703   2.510  25.899  1.00 12.250          C  
ATOM   2635  CG  TYR A 170      15.610   1.806  27.217  1.00 12.250          C  
ATOM   2636  CD1 TYR A 170      15.644   0.410  27.281  1.00 12.250          C  
ATOM   2637  CD2 TYR A 170      15.462   2.526  28.352  1.00 12.250          C  
ATOM   2638  CE1 TYR A 170      15.556  -0.228  28.474  1.00 12.250          C  
ATOM   2639  CE2 TYR A 170      15.368   1.895  29.524  1.00 12.250          C  
ATOM   2640  CZ  TYR A 170      15.421   0.516  29.607  1.00 12.250          C  
ATOM   2641  OH  TYR A 170      15.331  -0.114  30.819  1.00 12.250          O  
ATOM   2642  H   TYR A 170      13.254   3.730  27.043  1.00 10.310          H  
ATOM   2643  HA  TYR A 170      14.445   3.282  24.340  1.00 10.570          H  
ATOM   2644 1HB  TYR A 170      16.209   1.862  25.201  1.00 14.700          H  
ATOM   2645 2HB  TYR A 170      16.313   3.398  26.024  1.00 14.700          H  
ATOM   2646  HD1 TYR A 170      15.750  -0.171  26.375  1.00 14.700          H  
ATOM   2647  HD2 TYR A 170      15.420   3.607  28.325  1.00 14.700          H  
ATOM   2648  HE1 TYR A 170      15.592  -1.313  28.522  1.00 14.700          H  
ATOM   2649  HE2 TYR A 170      15.255   2.487  30.380  1.00 14.700          H  
ATOM   2650  HH  TYR A 170      15.123   0.532  31.500  1.00 14.700          H  
ATOM   2651  N   ASP A 171      13.919   0.775  24.248  1.00  9.580          N  
ATOM   2652  CA  ASP A 171      13.403  -0.557  23.962  1.00 10.130          C  
ATOM   2653  C   ASP A 171      14.307  -1.673  24.562  1.00 10.300          C  
ATOM   2654  O   ASP A 171      15.439  -1.851  24.079  1.00 10.430          O  
ATOM   2655  CB  ASP A 171      13.243  -0.730  22.454  1.00 13.960          C  
ATOM   2656  CG  ASP A 171      12.669  -2.088  22.028  1.00 13.960          C  
ATOM   2657  OD1 ASP A 171      12.833  -3.056  22.755  1.00 13.960          O  
ATOM   2658  OD2 ASP A 171      12.035  -2.156  20.996  1.00 13.960          O  
ATOM   2659  H   ASP A 171      14.660   1.129  23.648  1.00 11.500          H  
ATOM   2660  HA  ASP A 171      12.396  -0.608  24.363  1.00 12.160          H  
ATOM   2661 1HB  ASP A 171      12.582   0.056  22.085  1.00 16.750          H  
ATOM   2662 2HB  ASP A 171      14.212  -0.598  21.974  1.00 16.750          H  
ATOM   2663  N   PRO A 172      13.874  -2.388  25.632  1.00 10.440          N  
ATOM   2664  CA  PRO A 172      14.582  -3.445  26.353  1.00 10.760          C  
ATOM   2665  C   PRO A 172      15.013  -4.636  25.494  1.00 11.480          C  
ATOM   2666  O   PRO A 172      15.822  -5.451  25.930  1.00 11.820          O  
ATOM   2667  CB  PRO A 172      13.557  -3.908  27.393  1.00 16.140          C  
ATOM   2668  CG  PRO A 172      12.658  -2.745  27.595  1.00 16.140          C  
ATOM   2669  CD  PRO A 172      12.561  -2.076  26.247  1.00 16.140          C  
ATOM   2670  HA  PRO A 172      15.458  -3.002  26.853  1.00 12.910          H  
ATOM   2671 1HB  PRO A 172      13.029  -4.797  27.019  1.00 19.370          H  
ATOM   2672 2HB  PRO A 172      14.077  -4.212  28.316  1.00 19.370          H  
ATOM   2673 1HG  PRO A 172      11.680  -3.081  27.970  1.00 19.370          H  
ATOM   2674 2HG  PRO A 172      13.082  -2.077  28.361  1.00 19.370          H  
ATOM   2675 1HD  PRO A 172      11.729  -2.477  25.642  1.00 19.370          H  
ATOM   2676 2HD  PRO A 172      12.460  -1.016  26.458  1.00 19.370          H  
ATOM   2677  N   SER A 173      14.422  -4.806  24.302  1.00 11.840          N  
ATOM   2678  CA  SER A 173      14.811  -5.932  23.456  1.00 12.620          C  
ATOM   2679  C   SER A 173      16.114  -5.617  22.721  1.00 12.590          C  
ATOM   2680  O   SER A 173      16.710  -6.489  22.082  1.00 13.250          O  
ATOM   2681  CB  SER A 173      13.731  -6.267  22.443  1.00 17.360          C  
ATOM   2682  OG  SER A 173      13.620  -5.275  21.464  1.00 17.360          O  
ATOM   2683  H   SER A 173      13.742  -4.134  23.925  1.00 14.210          H  
ATOM   2684  HA  SER A 173      14.974  -6.803  24.088  1.00 15.140          H  
ATOM   2685 1HB  SER A 173      13.970  -7.217  21.972  1.00 20.830          H  
ATOM   2686 2HB  SER A 173      12.777  -6.383  22.953  1.00 20.830          H  
ATOM   2687  HG  SER A 173      13.135  -4.534  21.880  1.00 20.830          H  
ATOM   2688  N   CYS A 174      16.544  -4.356  22.801  1.00 11.880          N  
ATOM   2689  CA  CYS A 174      17.744  -3.879  22.139  1.00 11.800          C  
ATOM   2690  C   CYS A 174      18.785  -3.402  23.151  1.00 11.230          C  
ATOM   2691  O   CYS A 174      19.980  -3.666  22.991  1.00 11.390          O  
ATOM   2692  CB  CYS A 174      17.380  -2.742  21.211  1.00 16.550          C  
ATOM   2693  SG  CYS A 174      16.230  -3.170  19.913  1.00 16.550          S  
ATOM   2694  H   CYS A 174      16.010  -3.691  23.364  1.00 14.260          H  
ATOM   2695  HA  CYS A 174      18.168  -4.695  21.556  1.00 14.160          H  
ATOM   2696 1HB  CYS A 174      16.887  -2.014  21.814  1.00 19.860          H  
ATOM   2697 2HB  CYS A 174      18.273  -2.294  20.776  1.00 19.860          H  
ATOM   2698  HG  CYS A 174      15.367  -3.824  20.708  1.00 19.860          H  
ATOM   2699  N   THR A 175      18.343  -2.712  24.206  1.00 10.630          N  
ATOM   2700  CA  THR A 175      19.296  -2.219  25.201  1.00 10.180          C  
ATOM   2701  C   THR A 175      18.861  -2.529  26.618  1.00 10.020          C  
ATOM   2702  O   THR A 175      17.895  -3.249  26.837  1.00 10.030          O  
ATOM   2703  CB  THR A 175      19.609  -0.728  25.034  1.00 14.430          C  
ATOM   2704  OG1 THR A 175      20.714  -0.401  25.888  1.00 14.430          O  
ATOM   2705  CG2 THR A 175      18.429   0.140  25.370  1.00 14.430          C  
ATOM   2706  H   THR A 175      17.351  -2.492  24.297  1.00 12.760          H  
ATOM   2707  HA  THR A 175      20.239  -2.740  25.048  1.00 12.220          H  
ATOM   2708  HB  THR A 175      19.896  -0.557  24.010  1.00 17.320          H  
ATOM   2709  HG1 THR A 175      21.109   0.431  25.585  1.00 17.320          H  
ATOM   2710 1HG2 THR A 175      18.695   1.179  25.223  1.00 17.320          H  
ATOM   2711 2HG2 THR A 175      17.593  -0.115  24.719  1.00 17.320          H  
ATOM   2712 3HG2 THR A 175      18.157  -0.015  26.396  1.00 17.320          H  
ATOM   2713  N   SER A 176      19.597  -2.015  27.588  1.00  9.960          N  
ATOM   2714  CA  SER A 176      19.297  -2.343  28.978  1.00 10.000          C  
ATOM   2715  C   SER A 176      19.742  -1.248  29.953  1.00  9.480          C  
ATOM   2716  O   SER A 176      20.660  -0.492  29.642  1.00  9.190          O  
ATOM   2717  CB  SER A 176      20.024  -3.646  29.315  1.00 13.980          C  
ATOM   2718  OG  SER A 176      21.431  -3.472  29.338  1.00 13.980          O  
ATOM   2719  H   SER A 176      20.363  -1.403  27.320  1.00 11.950          H  
ATOM   2720  HA  SER A 176      18.222  -2.491  29.043  1.00 12.000          H  
ATOM   2721 1HB  SER A 176      19.701  -4.054  30.251  1.00 16.780          H  
ATOM   2722 2HB  SER A 176      19.771  -4.386  28.555  1.00 16.780          H  
ATOM   2723  HG  SER A 176      21.792  -4.351  29.522  1.00 16.780          H  
ATOM   2724  N   PRO A 177      19.176  -1.178  31.185  1.00  9.500          N  
ATOM   2725  CA  PRO A 177      19.554  -0.235  32.236  1.00  9.310          C  
ATOM   2726  C   PRO A 177      21.064  -0.154  32.453  1.00  9.440          C  
ATOM   2727  O   PRO A 177      21.629   0.934  32.618  1.00  9.240          O  
ATOM   2728  CB  PRO A 177      18.860  -0.861  33.458  1.00 13.960          C  
ATOM   2729  CG  PRO A 177      17.644  -1.566  32.902  1.00 13.960          C  
ATOM   2730  CD  PRO A 177      18.082  -2.122  31.586  1.00 13.960          C  
ATOM   2731  HA  PRO A 177      19.144   0.759  32.003  1.00 11.170          H  
ATOM   2732 1HB  PRO A 177      19.556  -1.531  33.988  1.00 16.760          H  
ATOM   2733 2HB  PRO A 177      18.570  -0.085  34.166  1.00 16.760          H  
ATOM   2734 1HG  PRO A 177      17.335  -2.362  33.596  1.00 16.760          H  
ATOM   2735 2HG  PRO A 177      16.790  -0.908  32.817  1.00 16.760          H  
ATOM   2736 1HD  PRO A 177      18.435  -3.139  31.742  1.00 16.760          H  
ATOM   2737 2HD  PRO A 177      17.225  -2.070  30.902  1.00 16.760          H  
ATOM   2738  N   VAL A 178      21.716  -1.316  32.356  1.00  9.880          N  
ATOM   2739  CA  VAL A 178      23.149  -1.429  32.530  1.00 10.080          C  
ATOM   2740  C   VAL A 178      23.905  -0.908  31.325  1.00  9.620          C  
ATOM   2741  O   VAL A 178      24.864  -0.151  31.469  1.00  9.460          O  
ATOM   2742  CB  VAL A 178      23.538  -2.873  32.846  1.00 14.030          C  
ATOM   2743  CG1 VAL A 178      25.056  -3.017  32.873  1.00 14.030          C  
ATOM   2744  CG2 VAL A 178      22.943  -3.237  34.199  1.00 14.030          C  
ATOM   2745  H   VAL A 178      21.191  -2.166  32.209  1.00 11.860          H  
ATOM   2746  HA  VAL A 178      23.421  -0.832  33.393  1.00 12.100          H  
ATOM   2747  HB  VAL A 178      23.149  -3.539  32.074  1.00 16.840          H  
ATOM   2748 1HG1 VAL A 178      25.316  -4.048  33.108  1.00 16.840          H  
ATOM   2749 2HG1 VAL A 178      25.474  -2.761  31.906  1.00 16.840          H  
ATOM   2750 3HG1 VAL A 178      25.473  -2.358  33.631  1.00 16.840          H  
ATOM   2751 1HG2 VAL A 178      23.205  -4.266  34.450  1.00 16.840          H  
ATOM   2752 2HG2 VAL A 178      23.339  -2.565  34.962  1.00 16.840          H  
ATOM   2753 3HG2 VAL A 178      21.860  -3.139  34.165  1.00 16.840          H  
ATOM   2754  N   ALA A 179      23.516  -1.340  30.129  1.00  9.520          N  
ATOM   2755  CA  ALA A 179      24.204  -0.877  28.936  1.00  9.240          C  
ATOM   2756  C   ALA A 179      24.129   0.643  28.836  1.00  8.720          C  
ATOM   2757  O   ALA A 179      25.080   1.290  28.381  1.00  8.560          O  
ATOM   2758  CB  ALA A 179      23.586  -1.507  27.704  1.00 13.050          C  
ATOM   2759  H   ALA A 179      22.736  -1.992  30.041  1.00 11.420          H  
ATOM   2760  HA  ALA A 179      25.251  -1.166  29.007  1.00 11.090          H  
ATOM   2761 1HB  ALA A 179      24.111  -1.167  26.816  1.00 15.660          H  
ATOM   2762 2HB  ALA A 179      23.656  -2.589  27.779  1.00 15.660          H  
ATOM   2763 3HB  ALA A 179      22.542  -1.213  27.645  1.00 15.660          H  
ATOM   2764  N   LEU A 180      22.999   1.211  29.255  1.00  8.570          N  
ATOM   2765  CA  LEU A 180      22.792   2.640  29.196  1.00  8.280          C  
ATOM   2766  C   LEU A 180      23.670   3.396  30.175  1.00  8.320          C  
ATOM   2767  O   LEU A 180      24.319   4.372  29.783  1.00  8.210          O  
ATOM   2768  CB  LEU A 180      21.329   2.908  29.511  1.00 11.710          C  
ATOM   2769  CG  LEU A 180      20.320   2.427  28.465  1.00 11.710          C  
ATOM   2770  CD1 LEU A 180      18.937   2.489  29.087  1.00 11.710          C  
ATOM   2771  CD2 LEU A 180      20.431   3.279  27.195  1.00 11.710          C  
ATOM   2772  H   LEU A 180      22.235   0.609  29.586  1.00 10.280          H  
ATOM   2773  HA  LEU A 180      23.042   2.980  28.198  1.00  9.940          H  
ATOM   2774 1HB  LEU A 180      21.089   2.409  30.451  1.00 14.050          H  
ATOM   2775 2HB  LEU A 180      21.189   3.980  29.650  1.00 14.050          H  
ATOM   2776  HG  LEU A 180      20.511   1.399  28.191  1.00 14.050          H  
ATOM   2777 1HD1 LEU A 180      18.225   2.144  28.359  1.00 14.050          H  
ATOM   2778 2HD1 LEU A 180      18.905   1.841  29.952  1.00 14.050          H  
ATOM   2779 3HD1 LEU A 180      18.696   3.484  29.399  1.00 14.050          H  
ATOM   2780 1HD2 LEU A 180      19.698   2.923  26.488  1.00 14.050          H  
ATOM   2781 2HD2 LEU A 180      20.257   4.315  27.413  1.00 14.050          H  
ATOM   2782 3HD2 LEU A 180      21.412   3.185  26.757  1.00 14.050          H  
ATOM   2783  N   GLN A 181      23.740   2.956  31.440  1.00  8.640          N  
ATOM   2784  CA  GLN A 181      24.578   3.711  32.363  1.00  8.880          C  
ATOM   2785  C   GLN A 181      26.051   3.583  31.978  1.00  8.830          C  
ATOM   2786  O   GLN A 181      26.824   4.530  32.156  1.00  8.880          O  
ATOM   2787  CB  GLN A 181      24.322   3.259  33.811  1.00 12.340          C  
ATOM   2788  CG  GLN A 181      24.761   1.869  34.124  1.00 12.340          C  
ATOM   2789  CD  GLN A 181      24.324   1.390  35.477  1.00 12.340          C  
ATOM   2790  OE1 GLN A 181      23.643   2.093  36.231  1.00 12.340          O  
ATOM   2791  NE2 GLN A 181      24.709   0.162  35.804  1.00 12.340          N  
ATOM   2792  H   GLN A 181      23.181   2.153  31.751  1.00 10.370          H  
ATOM   2793  HA  GLN A 181      24.307   4.760  32.287  1.00 10.660          H  
ATOM   2794 1HB  GLN A 181      24.871   3.891  34.486  1.00 14.800          H  
ATOM   2795 2HB  GLN A 181      23.261   3.352  34.045  1.00 14.800          H  
ATOM   2796 1HG  GLN A 181      24.328   1.230  33.395  1.00 14.800          H  
ATOM   2797 2HG  GLN A 181      25.847   1.807  34.082  1.00 14.800          H  
ATOM   2798 1HE2 GLN A 181      24.451  -0.224  36.688  1.00 14.800          H  
ATOM   2799 2HE2 GLN A 181      25.263  -0.375  35.170  1.00 14.800          H  
ATOM   2800  N   ARG A 182      26.428   2.451  31.358  1.00  8.830          N  
ATOM   2801  CA  ARG A 182      27.803   2.268  30.929  1.00  8.840          C  
ATOM   2802  C   ARG A 182      28.137   3.182  29.767  1.00  8.480          C  
ATOM   2803  O   ARG A 182      29.209   3.784  29.751  1.00  8.500          O  
ATOM   2804  CB  ARG A 182      28.075   0.830  30.531  1.00 12.370          C  
ATOM   2805  CG  ARG A 182      28.131  -0.163  31.669  1.00 12.370          C  
ATOM   2806  CD  ARG A 182      28.290  -1.537  31.159  1.00 12.370          C  
ATOM   2807  NE  ARG A 182      28.391  -2.510  32.234  1.00 12.370          N  
ATOM   2808  CZ  ARG A 182      28.393  -3.850  32.066  1.00 12.370          C  
ATOM   2809  NH1 ARG A 182      28.291  -4.372  30.859  1.00 12.370          N  
ATOM   2810  NH2 ARG A 182      28.495  -4.643  33.121  1.00 12.370          N  
ATOM   2811  H   ARG A 182      25.754   1.684  31.245  1.00 10.600          H  
ATOM   2812  HA  ARG A 182      28.459   2.520  31.764  1.00 10.610          H  
ATOM   2813 1HB  ARG A 182      27.290   0.498  29.852  1.00 14.850          H  
ATOM   2814 2HB  ARG A 182      29.018   0.776  29.991  1.00 14.850          H  
ATOM   2815 1HG  ARG A 182      28.982   0.066  32.309  1.00 14.850          H  
ATOM   2816 2HG  ARG A 182      27.218  -0.112  32.255  1.00 14.850          H  
ATOM   2817 1HD  ARG A 182      27.419  -1.782  30.551  1.00 14.850          H  
ATOM   2818 2HD  ARG A 182      29.193  -1.598  30.553  1.00 14.850          H  
ATOM   2819  HE  ARG A 182      28.471  -2.155  33.179  1.00 14.850          H  
ATOM   2820 1HH1 ARG A 182      28.212  -3.773  30.052  1.00 14.850          H  
ATOM   2821 2HH1 ARG A 182      28.292  -5.375  30.739  1.00 14.850          H  
ATOM   2822 1HH2 ARG A 182      28.574  -4.245  34.047  1.00 14.850          H  
ATOM   2823 2HH2 ARG A 182      28.498  -5.645  33.004  1.00 14.850          H  
ATOM   2824  N   ALA A 183      27.227   3.293  28.792  1.00  8.290          N  
ATOM   2825  CA  ALA A 183      27.444   4.159  27.645  1.00  8.190          C  
ATOM   2826  C   ALA A 183      27.597   5.615  28.080  1.00  8.240          C  
ATOM   2827  O   ALA A 183      28.384   6.377  27.493  1.00  8.370          O  
ATOM   2828  CB  ALA A 183      26.297   4.014  26.679  1.00 11.510          C  
ATOM   2829  H   ALA A 183      26.376   2.719  28.821  1.00  9.950          H  
ATOM   2830  HA  ALA A 183      28.362   3.850  27.153  1.00  9.830          H  
ATOM   2831 1HB  ALA A 183      26.472   4.643  25.810  1.00 13.810          H  
ATOM   2832 2HB  ALA A 183      26.215   2.972  26.367  1.00 13.810          H  
ATOM   2833 3HB  ALA A 183      25.376   4.312  27.178  1.00 13.810          H  
ATOM   2834  N   ILE A 184      26.824   6.019  29.096  1.00  8.300          N  
ATOM   2835  CA  ILE A 184      26.902   7.387  29.582  1.00  8.600          C  
ATOM   2836  C   ILE A 184      28.267   7.636  30.165  1.00  8.890          C  
ATOM   2837  O   ILE A 184      28.829   8.687  29.904  1.00  9.200          O  
ATOM   2838  CB  ILE A 184      25.785   7.759  30.560  1.00 11.920          C  
ATOM   2839  CG1 ILE A 184      24.457   7.756  29.811  1.00 11.920          C  
ATOM   2840  CG2 ILE A 184      26.064   9.217  31.107  1.00 11.920          C  
ATOM   2841  CD1 ILE A 184      23.238   7.789  30.656  1.00 11.920          C  
ATOM   2842  H   ILE A 184      26.147   5.359  29.498  1.00  9.960          H  
ATOM   2843  HA  ILE A 184      26.806   8.063  28.740  1.00 10.320          H  
ATOM   2844  HB  ILE A 184      25.730   7.020  31.361  1.00 14.300          H  
ATOM   2845 1HG1 ILE A 184      24.442   8.619  29.189  1.00 14.300          H  
ATOM   2846 2HG1 ILE A 184      24.412   6.868  29.182  1.00 14.300          H  
ATOM   2847 1HG2 ILE A 184      25.283   9.524  31.786  1.00 14.300          H  
ATOM   2848 2HG2 ILE A 184      27.014   9.258  31.639  1.00 14.300          H  
ATOM   2849 3HG2 ILE A 184      26.103   9.907  30.269  1.00 14.300          H  
ATOM   2850 1HD1 ILE A 184      22.353   7.786  30.017  1.00 14.300          H  
ATOM   2851 2HD1 ILE A 184      23.248   6.907  31.266  1.00 14.300          H  
ATOM   2852 3HD1 ILE A 184      23.223   8.665  31.278  1.00 14.300          H  
ATOM   2853  N   GLU A 185      28.784   6.720  30.990  1.00  8.940          N  
ATOM   2854  CA  GLU A 185      30.137   6.886  31.527  1.00  9.320          C  
ATOM   2855  C   GLU A 185      31.237   6.781  30.453  1.00  9.160          C  
ATOM   2856  O   GLU A 185      32.250   7.470  30.519  1.00  9.430          O  
ATOM   2857  CB  GLU A 185      30.451   5.812  32.566  1.00 12.900          C  
ATOM   2858  CG  GLU A 185      29.688   5.905  33.828  1.00 12.900          C  
ATOM   2859  CD  GLU A 185      30.111   4.856  34.843  1.00 12.900          C  
ATOM   2860  OE1 GLU A 185      30.874   3.981  34.494  1.00 12.900          O  
ATOM   2861  OE2 GLU A 185      29.671   4.946  35.971  1.00 12.900          O  
ATOM   2862  H   GLU A 185      28.226   5.896  31.246  1.00 10.730          H  
ATOM   2863  HA  GLU A 185      30.204   7.869  31.991  1.00 11.180          H  
ATOM   2864 1HB  GLU A 185      30.246   4.830  32.136  1.00 15.480          H  
ATOM   2865 2HB  GLU A 185      31.511   5.849  32.813  1.00 15.480          H  
ATOM   2866 1HG  GLU A 185      29.835   6.896  34.233  1.00 15.480          H  
ATOM   2867 2HG  GLU A 185      28.632   5.785  33.607  1.00 15.480          H  
ATOM   2868  N   ALA A 186      31.059   5.865  29.493  1.00  8.800          N  
ATOM   2869  CA  ALA A 186      32.040   5.567  28.451  1.00  8.770          C  
ATOM   2870  C   ALA A 186      32.382   6.733  27.530  1.00  8.880          C  
ATOM   2871  O   ALA A 186      33.525   6.864  27.097  1.00  9.090          O  
ATOM   2872  CB  ALA A 186      31.536   4.415  27.607  1.00 12.290          C  
ATOM   2873  H   ALA A 186      30.204   5.306  29.514  1.00 10.560          H  
ATOM   2874  HA  ALA A 186      32.959   5.263  28.953  1.00 10.520          H  
ATOM   2875 1HB  ALA A 186      32.286   4.152  26.863  1.00 14.750          H  
ATOM   2876 2HB  ALA A 186      31.334   3.559  28.247  1.00 14.750          H  
ATOM   2877 3HB  ALA A 186      30.622   4.721  27.109  1.00 14.750          H  
ATOM   2878  N   LEU A 187      31.398   7.555  27.185  1.00  8.890          N  
ATOM   2879  CA  LEU A 187      31.668   8.689  26.305  1.00  9.220          C  
ATOM   2880  C   LEU A 187      32.651   9.708  26.986  1.00  9.740          C  
ATOM   2881  O   LEU A 187      33.589  10.152  26.319  1.00  9.980          O  
ATOM   2882  CB  LEU A 187      30.296   9.244  25.790  1.00 12.780          C  
ATOM   2883  CG  LEU A 187      30.225  10.441  24.744  1.00 12.780          C  
ATOM   2884  CD1 LEU A 187      30.404  11.806  25.426  1.00 12.780          C  
ATOM   2885  CD2 LEU A 187      31.263  10.250  23.645  1.00 12.780          C  
ATOM   2886  H   LEU A 187      30.442   7.352  27.499  1.00 10.670          H  
ATOM   2887  HA  LEU A 187      32.178   8.295  25.428  1.00 11.060          H  
ATOM   2888 1HB  LEU A 187      29.855   8.408  25.248  1.00 15.330          H  
ATOM   2889 2HB  LEU A 187      29.610   9.428  26.594  1.00 15.330          H  
ATOM   2890  HG  LEU A 187      29.242  10.437  24.298  1.00 15.330          H  
ATOM   2891 1HD1 LEU A 187      30.315  12.576  24.674  1.00 15.330          H  
ATOM   2892 2HD1 LEU A 187      29.629  11.945  26.182  1.00 15.330          H  
ATOM   2893 3HD1 LEU A 187      31.381  11.879  25.888  1.00 15.330          H  
ATOM   2894 1HD2 LEU A 187      31.168  11.059  22.919  1.00 15.330          H  
ATOM   2895 2HD2 LEU A 187      32.268  10.267  24.064  1.00 15.330          H  
ATOM   2896 3HD2 LEU A 187      31.095   9.296  23.143  1.00 15.330          H  
ATOM   2897  N   PRO A 188      32.398  10.205  28.226  1.00 10.100          N  
ATOM   2898  CA  PRO A 188      33.268  10.958  29.136  1.00 10.590          C  
ATOM   2899  C   PRO A 188      34.070  10.039  30.111  1.00 10.470          C  
ATOM   2900  O   PRO A 188      33.828  10.108  31.332  1.00 10.220          O  
ATOM   2901  CB  PRO A 188      32.269  11.772  29.915  1.00 15.880          C  
ATOM   2902  CG  PRO A 188      31.104  10.880  29.996  1.00 15.880          C  
ATOM   2903  CD  PRO A 188      31.049  10.177  28.714  1.00 15.880          C  
ATOM   2904  HA  PRO A 188      33.919  11.628  28.559  1.00 12.710          H  
ATOM   2905 1HB  PRO A 188      32.679  11.985  30.874  1.00 19.060          H  
ATOM   2906 2HB  PRO A 188      32.064  12.727  29.414  1.00 19.060          H  
ATOM   2907 1HG  PRO A 188      31.248  10.146  30.795  1.00 19.060          H  
ATOM   2908 2HG  PRO A 188      30.176  11.432  30.218  1.00 19.060          H  
ATOM   2909 1HD  PRO A 188      30.758   9.192  28.895  1.00 19.060          H  
ATOM   2910 2HD  PRO A 188      30.377  10.729  28.093  1.00 19.060          H  
ATOM   2911  N   PRO A 189      35.020   9.194  29.653  1.00 10.850          N  
ATOM   2912  CA  PRO A 189      35.661   8.099  30.395  1.00 11.060          C  
ATOM   2913  C   PRO A 189      36.210   8.415  31.794  1.00 11.590          C  
ATOM   2914  O   PRO A 189      36.435   7.501  32.588  1.00 11.990          O  
ATOM   2915  CB  PRO A 189      36.810   7.694  29.458  1.00 16.590          C  
ATOM   2916  CG  PRO A 189      37.035   8.891  28.574  1.00 16.590          C  
ATOM   2917  CD  PRO A 189      35.655   9.428  28.352  1.00 16.590          C  
ATOM   2918  HA  PRO A 189      34.931   7.274  30.462  1.00 13.270          H  
ATOM   2919 1HB  PRO A 189      37.695   7.424  30.051  1.00 19.910          H  
ATOM   2920 2HB  PRO A 189      36.516   6.800  28.888  1.00 19.910          H  
ATOM   2921 1HG  PRO A 189      37.712   9.612  29.051  1.00 19.910          H  
ATOM   2922 2HG  PRO A 189      37.517   8.578  27.633  1.00 19.910          H  
ATOM   2923 1HD  PRO A 189      35.696  10.478  28.071  1.00 19.910          H  
ATOM   2924 2HD  PRO A 189      35.178   8.807  27.587  1.00 19.910          H  
ATOM   2925  N   GLY A 190      36.459   9.689  32.096  1.00 11.770          N  
ATOM   2926  CA  GLY A 190      36.991  10.045  33.402  1.00 12.430          C  
ATOM   2927  C   GLY A 190      36.358  11.315  33.951  1.00 12.500          C  
ATOM   2928  O   GLY A 190      36.923  11.962  34.833  1.00 13.040          O  
ATOM   2929  H   GLY A 190      36.278  10.415  31.421  1.00 14.120          H  
ATOM   2930 1HA  GLY A 190      36.819   9.227  34.102  1.00 14.920          H  
ATOM   2931 2HA  GLY A 190      38.069  10.180  33.328  1.00 14.920          H  
ATOM   2932  N   ASN A 191      35.193  11.684  33.417  1.00 12.060          N  
ATOM   2933  CA  ASN A 191      34.518  12.894  33.882  1.00 12.080          C  
ATOM   2934  C   ASN A 191      33.147  12.621  34.516  1.00 12.130          C  
ATOM   2935  O   ASN A 191      32.689  13.393  35.359  1.00 12.520          O  
ATOM   2936  CB  ASN A 191      34.430  13.904  32.757  1.00 16.900          C  
ATOM   2937  CG  ASN A 191      35.783  14.423  32.354  1.00 16.900          C  
ATOM   2938  OD1 ASN A 191      36.380  15.228  33.076  1.00 16.900          O  
ATOM   2939  ND2 ASN A 191      36.288  13.986  31.226  1.00 16.900          N  
ATOM   2940  H   ASN A 191      34.772  11.091  32.698  1.00 14.470          H  
ATOM   2941  HA  ASN A 191      35.129  13.343  34.665  1.00 14.500          H  
ATOM   2942 1HB  ASN A 191      33.979  13.448  31.897  1.00 20.280          H  
ATOM   2943 2HB  ASN A 191      33.796  14.739  33.061  1.00 20.280          H  
ATOM   2944 1HD2 ASN A 191      37.188  14.310  30.930  1.00 20.280          H  
ATOM   2945 2HD2 ASN A 191      35.796  13.328  30.670  1.00 20.280          H  
ATOM   2946  N   PHE A 192      32.495  11.528  34.116  1.00 11.830          N  
ATOM   2947  CA  PHE A 192      31.152  11.200  34.626  1.00 11.930          C  
ATOM   2948  C   PHE A 192      31.052   9.812  35.260  1.00 11.790          C  
ATOM   2949  O   PHE A 192      31.801   8.907  34.895  1.00 11.350          O  
ATOM   2950  CB  PHE A 192      30.109  11.358  33.526  1.00 16.660          C  
ATOM   2951  CG  PHE A 192      29.804  12.802  33.121  1.00 16.660          C  
ATOM   2952  CD1 PHE A 192      30.627  13.622  32.380  1.00 16.660          C  
ATOM   2953  CD2 PHE A 192      28.628  13.289  33.488  1.00 16.660          C  
ATOM   2954  CE1 PHE A 192      30.235  14.902  32.059  1.00 16.660          C  
ATOM   2955  CE2 PHE A 192      28.211  14.537  33.174  1.00 16.660          C  
ATOM   2956  CZ  PHE A 192      29.010  15.346  32.470  1.00 16.660          C  
ATOM   2957  H   PHE A 192      32.922  10.921  33.413  1.00 14.200          H  
ATOM   2958  HA  PHE A 192      30.904  11.921  35.405  1.00 14.320          H  
ATOM   2959 1HB  PHE A 192      30.418  10.820  32.677  1.00 19.990          H  
ATOM   2960 2HB  PHE A 192      29.175  10.899  33.863  1.00 19.990          H  
ATOM   2961  HD1 PHE A 192      31.571  13.278  32.076  1.00 19.990          H  
ATOM   2962  HD2 PHE A 192      28.025  12.648  34.057  1.00 19.990          H  
ATOM   2963  HE1 PHE A 192      30.895  15.558  31.489  1.00 19.990          H  
ATOM   2964  HE2 PHE A 192      27.246  14.885  33.501  1.00 19.990          H  
ATOM   2965  HZ  PHE A 192      28.681  16.331  32.252  1.00 19.990          H  
ATOM   2966  N   LYS A 193      30.113   9.673  36.216  1.00 12.300          N  
ATOM   2967  CA  LYS A 193      29.807   8.395  36.909  1.00 12.370          C  
ATOM   2968  C   LYS A 193      28.285   8.190  36.981  1.00 12.160          C  
ATOM   2969  O   LYS A 193      27.536   9.111  37.324  1.00 12.430          O  
ATOM   2970  CB  LYS A 193      30.426   8.349  38.316  1.00 17.290          C  
ATOM   2971  CG  LYS A 193      31.961   8.478  38.373  1.00 17.290          C  
ATOM   2972  CD  LYS A 193      32.662   7.231  37.816  1.00 17.290          C  
ATOM   2973  CE  LYS A 193      34.175   7.339  37.926  1.00 17.290          C  
ATOM   2974  NZ  LYS A 193      34.859   6.165  37.298  1.00 17.290          N  
ATOM   2975  H   LYS A 193      29.565  10.515  36.433  1.00 14.760          H  
ATOM   2976  HA  LYS A 193      30.213   7.571  36.331  1.00 14.840          H  
ATOM   2977 1HB  LYS A 193      30.009   9.125  38.930  1.00 20.750          H  
ATOM   2978 2HB  LYS A 193      30.165   7.399  38.784  1.00 20.750          H  
ATOM   2979 1HG  LYS A 193      32.279   9.351  37.806  1.00 20.750          H  
ATOM   2980 2HG  LYS A 193      32.260   8.619  39.410  1.00 20.750          H  
ATOM   2981 1HD  LYS A 193      32.323   6.347  38.355  1.00 20.750          H  
ATOM   2982 2HD  LYS A 193      32.414   7.104  36.761  1.00 20.750          H  
ATOM   2983 1HE  LYS A 193      34.500   8.249  37.421  1.00 20.750          H  
ATOM   2984 2HE  LYS A 193      34.460   7.396  38.976  1.00 20.750          H  
ATOM   2985 1HZ  LYS A 193      35.861   6.270  37.379  1.00 20.750          H  
ATOM   2986 2HZ  LYS A 193      34.571   5.314  37.762  1.00 20.750          H  
ATOM   2987 3HZ  LYS A 193      34.605   6.115  36.317  1.00 20.750          H  
ATOM   2988  N   VAL A 194      27.799   6.991  36.636  1.00 11.770          N  
ATOM   2989  CA  VAL A 194      26.344   6.818  36.545  1.00 11.570          C  
ATOM   2990  C   VAL A 194      25.757   5.604  37.272  1.00 11.970          C  
ATOM   2991  O   VAL A 194      26.286   4.496  37.209  1.00 12.120          O  
ATOM   2992  CB  VAL A 194      25.942   6.764  35.058  1.00 16.280          C  
ATOM   2993  CG1 VAL A 194      24.406   6.681  34.893  1.00 16.280          C  
ATOM   2994  CG2 VAL A 194      26.490   7.954  34.366  1.00 16.280          C  
ATOM   2995  H   VAL A 194      28.441   6.219  36.398  1.00 14.120          H  
ATOM   2996  HA  VAL A 194      25.881   7.700  36.977  1.00 13.880          H  
ATOM   2997  HB  VAL A 194      26.359   5.864  34.602  1.00 19.530          H  
ATOM   2998 1HG1 VAL A 194      24.184   6.649  33.837  1.00 19.530          H  
ATOM   2999 2HG1 VAL A 194      23.997   5.801  35.368  1.00 19.530          H  
ATOM   3000 3HG1 VAL A 194      23.948   7.562  35.335  1.00 19.530          H  
ATOM   3001 1HG2 VAL A 194      26.210   7.886  33.370  1.00 19.530          H  
ATOM   3002 2HG2 VAL A 194      26.086   8.832  34.814  1.00 19.530          H  
ATOM   3003 3HG2 VAL A 194      27.565   7.989  34.421  1.00 19.530          H  
ATOM   3004  N   SER A 195      24.626   5.835  37.938  1.00 12.220          N  
ATOM   3005  CA  SER A 195      23.887   4.767  38.626  1.00 12.640          C  
ATOM   3006  C   SER A 195      22.370   5.006  38.624  1.00 12.610          C  
ATOM   3007  O   SER A 195      21.902   6.123  38.861  1.00 12.640          O  
ATOM   3008  CB  SER A 195      24.394   4.624  40.044  1.00 17.530          C  
ATOM   3009  OG  SER A 195      23.653   3.672  40.749  1.00 17.530          O  
ATOM   3010  H   SER A 195      24.293   6.806  37.954  1.00 14.660          H  
ATOM   3011  HA  SER A 195      24.078   3.831  38.099  1.00 15.170          H  
ATOM   3012 1HB  SER A 195      25.444   4.326  40.019  1.00 21.030          H  
ATOM   3013 2HB  SER A 195      24.338   5.585  40.552  1.00 21.030          H  
ATOM   3014  HG  SER A 195      24.149   3.493  41.552  1.00 21.030          H  
ATOM   3015  N   LEU A 196      21.587   3.971  38.304  1.00 12.650          N  
ATOM   3016  CA  LEU A 196      20.134   4.154  38.303  1.00 12.770          C  
ATOM   3017  C   LEU A 196      19.499   3.608  39.605  1.00 13.690          C  
ATOM   3018  O   LEU A 196      19.995   2.632  40.165  1.00 14.170          O  
ATOM   3019  CB  LEU A 196      19.582   3.486  37.031  1.00 17.830          C  
ATOM   3020  CG  LEU A 196      19.805   2.003  36.869  1.00 17.830          C  
ATOM   3021  CD1 LEU A 196      18.516   1.247  37.197  1.00 17.830          C  
ATOM   3022  CD2 LEU A 196      20.312   1.747  35.456  1.00 17.830          C  
ATOM   3023  H   LEU A 196      22.015   3.076  38.092  1.00 15.180          H  
ATOM   3024  HA  LEU A 196      19.955   5.213  38.209  1.00 15.320          H  
ATOM   3025 1HB  LEU A 196      18.514   3.671  36.959  1.00 21.400          H  
ATOM   3026 2HB  LEU A 196      20.044   3.942  36.203  1.00 21.400          H  
ATOM   3027  HG  LEU A 196      20.561   1.668  37.577  1.00 21.400          H  
ATOM   3028 1HD1 LEU A 196      18.686   0.178  37.092  1.00 21.400          H  
ATOM   3029 2HD1 LEU A 196      18.205   1.461  38.224  1.00 21.400          H  
ATOM   3030 3HD1 LEU A 196      17.728   1.556  36.514  1.00 21.400          H  
ATOM   3031 1HD2 LEU A 196      20.508   0.688  35.332  1.00 21.400          H  
ATOM   3032 2HD2 LEU A 196      19.578   2.072  34.730  1.00 21.400          H  
ATOM   3033 3HD2 LEU A 196      21.235   2.297  35.289  1.00 21.400          H  
ATOM   3034  N   PRO A 197      18.398   4.226  40.093  1.00 14.060          N  
ATOM   3035  CA  PRO A 197      17.610   3.865  41.265  1.00 14.990          C  
ATOM   3036  C   PRO A 197      16.611   2.744  41.024  1.00 15.300          C  
ATOM   3037  O   PRO A 197      16.270   2.435  39.884  1.00 14.880          O  
ATOM   3038  CB  PRO A 197      16.853   5.162  41.559  1.00 22.480          C  
ATOM   3039  CG  PRO A 197      16.644   5.772  40.209  1.00 22.480          C  
ATOM   3040  CD  PRO A 197      17.899   5.440  39.429  1.00 22.480          C  
ATOM   3041  HA  PRO A 197      18.283   3.607  42.088  1.00 17.990          H  
ATOM   3042 1HB  PRO A 197      15.902   4.931  42.071  1.00 26.980          H  
ATOM   3043 2HB  PRO A 197      17.443   5.799  42.238  1.00 26.980          H  
ATOM   3044 1HG  PRO A 197      15.737   5.342  39.744  1.00 26.980          H  
ATOM   3045 2HG  PRO A 197      16.467   6.856  40.291  1.00 26.980          H  
ATOM   3046 1HD  PRO A 197      17.618   5.220  38.399  1.00 26.980          H  
ATOM   3047 2HD  PRO A 197      18.605   6.281  39.518  1.00 26.980          H  
ATOM   3048  N   ASP A 198      16.087   2.211  42.123  1.00 16.130          N  
ATOM   3049  CA  ASP A 198      14.968   1.275  42.098  1.00 16.630          C  
ATOM   3050  C   ASP A 198      13.677   2.090  41.959  1.00 17.130          C  
ATOM   3051  O   ASP A 198      13.720   3.320  41.911  1.00 17.740          O  
ATOM   3052  CB  ASP A 198      14.964   0.421  43.377  1.00 23.080          C  
ATOM   3053  CG  ASP A 198      14.209  -0.927  43.263  1.00 23.080          C  
ATOM   3054  OD1 ASP A 198      13.318  -1.033  42.440  1.00 23.080          O  
ATOM   3055  OD2 ASP A 198      14.530  -1.820  44.003  1.00 23.080          O  
ATOM   3056  H   ASP A 198      16.449   2.488  43.024  1.00 19.360          H  
ATOM   3057  HA  ASP A 198      15.067   0.622  41.229  1.00 19.960          H  
ATOM   3058 1HB  ASP A 198      15.991   0.214  43.673  1.00 27.700          H  
ATOM   3059 2HB  ASP A 198      14.505   0.999  44.183  1.00 27.700          H  
ATOM   3060  N   GLY A 199      12.534   1.423  41.906  1.00 16.980          N  
ATOM   3061  CA  GLY A 199      11.261   2.114  41.733  1.00 17.430          C  
ATOM   3062  C   GLY A 199      10.951   3.086  42.873  1.00 17.570          C  
ATOM   3063  O   GLY A 199      11.227   2.827  44.051  1.00 17.600          O  
ATOM   3064  H   GLY A 199      12.573   0.406  41.964  1.00 20.380          H  
ATOM   3065 1HA  GLY A 199      11.280   2.657  40.788  1.00 20.920          H  
ATOM   3066 2HA  GLY A 199      10.464   1.376  41.657  1.00 20.920          H  
ATOM   3067  N   ALA A 200      10.263   4.181  42.537  1.00 17.770          N  
ATOM   3068  CA  ALA A 200       9.914   5.219  43.510  1.00 17.990          C  
ATOM   3069  C   ALA A 200       8.704   4.859  44.366  1.00 18.020          C  
ATOM   3070  O   ALA A 200       7.640   5.469  44.258  1.00 18.210          O  
ATOM   3071  CB  ALA A 200       9.640   6.531  42.795  1.00 25.100          C  
ATOM   3072  H   ALA A 200      10.028   4.321  41.565  1.00 21.320          H  
ATOM   3073  HA  ALA A 200      10.767   5.350  44.177  1.00 21.590          H  
ATOM   3074 1HB  ALA A 200       9.421   7.305  43.532  1.00 30.120          H  
ATOM   3075 2HB  ALA A 200      10.517   6.818  42.216  1.00 30.120          H  
ATOM   3076 3HB  ALA A 200       8.785   6.410  42.131  1.00 30.120          H  
ATOM   3077  N   GLU A 201       8.882   3.848  45.205  1.00 17.990          N  
ATOM   3078  CA  GLU A 201       7.880   3.301  46.138  1.00 18.100          C  
ATOM   3079  C   GLU A 201       6.699   2.572  45.472  1.00 18.610          C  
ATOM   3080  O   GLU A 201       6.448   1.403  45.771  1.00 18.880          O  
ATOM   3081  CB  GLU A 201       7.313   4.399  47.060  1.00 25.300          C  
ATOM   3082  CG  GLU A 201       8.303   5.000  48.057  1.00 25.300          C  
ATOM   3083  CD  GLU A 201       7.667   6.086  48.901  1.00 25.300          C  
ATOM   3084  OE1 GLU A 201       6.565   6.464  48.583  1.00 25.300          O  
ATOM   3085  OE2 GLU A 201       8.273   6.526  49.851  1.00 25.300          O  
ATOM   3086  H   GLU A 201       9.810   3.414  45.156  1.00 21.590          H  
ATOM   3087  HA  GLU A 201       8.390   2.575  46.771  1.00 21.720          H  
ATOM   3088 1HB  GLU A 201       6.880   5.208  46.488  1.00 30.360          H  
ATOM   3089 2HB  GLU A 201       6.502   3.971  47.648  1.00 30.360          H  
ATOM   3090 1HG  GLU A 201       8.674   4.213  48.710  1.00 30.360          H  
ATOM   3091 2HG  GLU A 201       9.148   5.415  47.509  1.00 30.360          H  
ATOM   3092  N   GLY A 202       5.973   3.244  44.577  1.00 18.820          N  
ATOM   3093  CA  GLY A 202       4.830   2.606  43.920  1.00 19.370          C  
ATOM   3094  C   GLY A 202       3.844   3.579  43.267  1.00 19.640          C  
ATOM   3095  O   GLY A 202       4.165   4.736  42.989  1.00 19.590          O  
ATOM   3096  H   GLY A 202       6.235   4.213  44.379  1.00 22.580          H  
ATOM   3097 1HA  GLY A 202       5.200   1.914  43.165  1.00 23.240          H  
ATOM   3098 2HA  GLY A 202       4.295   2.005  44.654  1.00 23.240          H  
ATOM   3099  N   SER A 203       2.648   3.067  42.973  1.00 20.050          N  
ATOM   3100  CA  SER A 203       1.580   3.819  42.319  1.00 20.500          C  
ATOM   3101  C   SER A 203       0.876   4.766  43.291  1.00 20.980          C  
ATOM   3102  O   SER A 203       1.071   4.692  44.509  1.00 21.570          O  
ATOM   3103  CB  SER A 203       0.588   2.855  41.695  1.00 28.520          C  
ATOM   3104  OG  SER A 203      -0.074   2.109  42.677  1.00 28.520          O  
ATOM   3105  H   SER A 203       2.451   2.110  43.229  1.00 24.060          H  
ATOM   3106  HA  SER A 203       2.021   4.421  41.523  1.00 24.600          H  
ATOM   3107 1HB  SER A 203      -0.142   3.416  41.108  1.00 34.220          H  
ATOM   3108 2HB  SER A 203       1.110   2.185  41.014  1.00 34.220          H  
ATOM   3109  HG  SER A 203      -0.715   1.564  42.212  1.00 34.220          H  
ATOM   3110  N   GLY A 204       0.060   5.674  42.752  1.00 20.830          N  
ATOM   3111  CA  GLY A 204      -0.655   6.635  43.594  1.00 21.360          C  
ATOM   3112  C   GLY A 204      -1.950   6.060  44.190  1.00 21.300          C  
ATOM   3113  O   GLY A 204      -2.353   4.954  43.825  1.00 21.590          O  
ATOM   3114  H   GLY A 204      -0.068   5.689  41.753  1.00 25.000          H  
ATOM   3115 1HA  GLY A 204       0.022   6.941  44.378  1.00 25.630          H  
ATOM   3116 2HA  GLY A 204      -0.879   7.517  43.003  1.00 25.630          H  
ATOM   3117  N   THR A 205      -2.641   6.790  45.104  1.00 21.030          N  
ATOM   3118  CA  THR A 205      -2.315   8.120  45.667  1.00 21.030          C  
ATOM   3119  C   THR A 205      -2.121   9.252  44.653  1.00 21.190          C  
ATOM   3120  O   THR A 205      -1.013   9.756  44.476  1.00 21.180          O  
ATOM   3121  CB  THR A 205      -1.127   8.076  46.668  1.00 29.440          C  
ATOM   3122  OG1 THR A 205      -1.279   6.946  47.540  1.00 29.440          O  
ATOM   3123  CG2 THR A 205      -1.150   9.338  47.524  1.00 29.440          C  
ATOM   3124  H   THR A 205      -3.486   6.361  45.455  1.00 25.240          H  
ATOM   3125  HA  THR A 205      -3.170   8.417  46.274  1.00 25.240          H  
ATOM   3126  HB  THR A 205      -0.180   8.037  46.172  1.00 35.330          H  
ATOM   3127  HG1 THR A 205      -1.104   6.134  47.051  1.00 35.330          H  
ATOM   3128 1HG2 THR A 205      -0.332   9.297  48.239  1.00 35.330          H  
ATOM   3129 2HG2 THR A 205      -1.036  10.227  46.906  1.00 35.330          H  
ATOM   3130 3HG2 THR A 205      -2.095   9.397  48.059  1.00 35.330          H  
ATOM   3131  N   ASP A 206      -3.199   9.583  43.937  1.00 21.440          N  
ATOM   3132  CA  ASP A 206      -3.228  10.653  42.935  1.00 21.710          C  
ATOM   3133  C   ASP A 206      -2.290  10.487  41.740  1.00 21.790          C  
ATOM   3134  O   ASP A 206      -1.512  11.381  41.399  1.00 22.200          O  
ATOM   3135  CB  ASP A 206      -2.976  11.997  43.618  1.00 30.290          C  
ATOM   3136  CG  ASP A 206      -4.045  12.304  44.675  1.00 30.290          C  
ATOM   3137  OD1 ASP A 206      -5.183  11.922  44.476  1.00 30.290          O  
ATOM   3138  OD2 ASP A 206      -3.719  12.909  45.670  1.00 30.290          O  
ATOM   3139  H   ASP A 206      -4.065   9.104  44.137  1.00 25.730          H  
ATOM   3140  HA  ASP A 206      -4.244  10.687  42.537  1.00 26.050          H  
ATOM   3141 1HB  ASP A 206      -1.992  12.010  44.084  1.00 36.340          H  
ATOM   3142 2HB  ASP A 206      -2.990  12.791  42.870  1.00 36.340          H  
ATOM   3143  N   HIS A 207      -2.397   9.342  41.081  1.00 21.470          N  
ATOM   3144  CA  HIS A 207      -1.611   9.040  39.896  1.00 21.610          C  
ATOM   3145  C   HIS A 207      -2.415   8.066  39.051  1.00 21.430          C  
ATOM   3146  O   HIS A 207      -3.115   7.201  39.576  1.00 21.730          O  
ATOM   3147  CB  HIS A 207      -0.247   8.450  40.269  1.00 30.200          C  
ATOM   3148  CG  HIS A 207       0.740   8.321  39.133  1.00 30.200          C  
ATOM   3149  ND1 HIS A 207       0.748   7.253  38.251  1.00 30.200          N  
ATOM   3150  CD2 HIS A 207       1.751   9.127  38.748  1.00 30.200          C  
ATOM   3151  CE1 HIS A 207       1.721   7.417  37.379  1.00 30.200          C  
ATOM   3152  NE2 HIS A 207       2.344   8.539  37.657  1.00 30.200          N  
ATOM   3153  H   HIS A 207      -3.056   8.654  41.416  1.00 25.760          H  
ATOM   3154  HA  HIS A 207      -1.444   9.943  39.311  1.00 25.930          H  
ATOM   3155 1HB  HIS A 207       0.210   9.056  41.054  1.00 36.240          H  
ATOM   3156 2HB  HIS A 207      -0.399   7.463  40.665  1.00 36.240          H  
ATOM   3157  HD1 HIS A 207       0.020   6.551  38.104  1.00 36.240          H  
ATOM   3158  HD2 HIS A 207       2.130  10.076  39.130  1.00 36.240          H  
ATOM   3159  HE1 HIS A 207       1.886   6.678  36.598  1.00 36.240          H  
ATOM   3160  N   ARG A 208      -2.336   8.241  37.744  1.00 21.060          N  
ATOM   3161  CA  ARG A 208      -3.012   7.404  36.762  1.00 20.990          C  
ATOM   3162  C   ARG A 208      -2.245   6.094  36.599  1.00 20.440          C  
ATOM   3163  O   ARG A 208      -1.011   6.079  36.667  1.00 20.230          O  
ATOM   3164  CB  ARG A 208      -3.072   8.140  35.419  1.00 29.410          C  
ATOM   3165  CG  ARG A 208      -3.935   7.530  34.288  1.00 29.410          C  
ATOM   3166  CD  ARG A 208      -5.396   7.816  34.470  1.00 29.410          C  
ATOM   3167  NE  ARG A 208      -6.177   7.377  33.309  1.00 29.410          N  
ATOM   3168  CZ  ARG A 208      -7.492   7.654  33.078  1.00 29.410          C  
ATOM   3169  NH1 ARG A 208      -8.198   8.366  33.937  1.00 29.410          N  
ATOM   3170  NH2 ARG A 208      -8.064   7.216  31.962  1.00 29.410          N  
ATOM   3171  H   ARG A 208      -1.757   8.999  37.411  1.00 25.270          H  
ATOM   3172  HA  ARG A 208      -4.020   7.185  37.116  1.00 25.190          H  
ATOM   3173 1HB  ARG A 208      -3.436   9.153  35.580  1.00 35.300          H  
ATOM   3174 2HB  ARG A 208      -2.062   8.225  35.022  1.00 35.300          H  
ATOM   3175 1HG  ARG A 208      -3.652   7.991  33.348  1.00 35.300          H  
ATOM   3176 2HG  ARG A 208      -3.791   6.457  34.211  1.00 35.300          H  
ATOM   3177 1HD  ARG A 208      -5.771   7.301  35.353  1.00 35.300          H  
ATOM   3178 2HD  ARG A 208      -5.530   8.893  34.582  1.00 35.300          H  
ATOM   3179  HE  ARG A 208      -5.687   6.848  32.599  1.00 35.300          H  
ATOM   3180 1HH1 ARG A 208      -7.774   8.715  34.778  1.00 35.300          H  
ATOM   3181 2HH1 ARG A 208      -9.174   8.585  33.739  1.00 35.300          H  
ATOM   3182 1HH2 ARG A 208      -7.522   6.688  31.293  1.00 35.300          H  
ATOM   3183 2HH2 ARG A 208      -9.032   7.437  31.765  1.00 35.300          H  
ATOM   3184  N   SER A 209      -2.946   4.988  36.337  1.00 20.390          N  
ATOM   3185  CA  SER A 209      -2.287   3.699  36.102  1.00 19.980          C  
ATOM   3186  C   SER A 209      -1.673   3.667  34.701  1.00 19.800          C  
ATOM   3187  O   SER A 209      -2.156   2.983  33.797  1.00 20.250          O  
ATOM   3188  CB  SER A 209      -3.289   2.565  36.241  1.00 28.140          C  
ATOM   3189  OG  SER A 209      -3.815   2.499  37.543  1.00 28.140          O  
ATOM   3190  H   SER A 209      -3.955   5.016  36.326  1.00 24.470          H  
ATOM   3191  HA  SER A 209      -1.492   3.569  36.838  1.00 23.980          H  
ATOM   3192 1HB  SER A 209      -4.100   2.708  35.527  1.00 33.760          H  
ATOM   3193 2HB  SER A 209      -2.802   1.622  35.996  1.00 33.760          H  
ATOM   3194  HG  SER A 209      -4.423   1.753  37.546  1.00 33.760          H  
ATOM   3195  N   SER A 210      -0.625   4.465  34.541  1.00 19.260          N  
ATOM   3196  CA  SER A 210       0.063   4.685  33.283  1.00 19.160          C  
ATOM   3197  C   SER A 210       0.712   3.463  32.703  1.00 19.050          C  
ATOM   3198  O   SER A 210       1.306   2.643  33.409  1.00 18.910          O  
ATOM   3199  CB  SER A 210       1.164   5.714  33.428  1.00 26.860          C  
ATOM   3200  OG  SER A 210       1.826   5.918  32.179  1.00 26.860          O  
ATOM   3201  H   SER A 210      -0.337   4.983  35.367  1.00 23.110          H  
ATOM   3202  HA  SER A 210      -0.669   5.036  32.562  1.00 22.990          H  
ATOM   3203 1HB  SER A 210       0.738   6.653  33.783  1.00 32.240          H  
ATOM   3204 2HB  SER A 210       1.882   5.377  34.172  1.00 32.240          H  
ATOM   3205  HG  SER A 210       2.336   5.090  31.929  1.00 32.240          H  
ATOM   3206  N   SER A 211       0.623   3.373  31.392  1.00 19.230          N  
ATOM   3207  CA  SER A 211       1.280   2.361  30.607  1.00 19.270          C  
ATOM   3208  C   SER A 211       2.702   2.813  30.388  1.00 18.940          C  
ATOM   3209  O   SER A 211       3.080   3.927  30.791  1.00 19.170          O  
ATOM   3210  CB  SER A 211       0.625   2.192  29.251  1.00 26.960          C  
ATOM   3211  OG  SER A 211       0.863   3.323  28.441  1.00 26.960          O  
ATOM   3212  H   SER A 211       0.089   4.074  30.895  1.00 23.080          H  
ATOM   3213  HA  SER A 211       1.279   1.415  31.151  1.00 23.120          H  
ATOM   3214 1HB  SER A 211       1.013   1.302  28.759  1.00 32.350          H  
ATOM   3215 2HB  SER A 211      -0.446   2.056  29.384  1.00 32.350          H  
ATOM   3216  HG  SER A 211       1.832   3.298  28.186  1.00 32.350          H  
ATOM   3217  N   SER A 212       3.492   1.934  29.784  1.00 18.530          N  
ATOM   3218  CA  SER A 212       4.837   2.257  29.351  1.00 18.320          C  
ATOM   3219  C   SER A 212       4.657   3.305  28.255  1.00 18.000          C  
ATOM   3220  O   SER A 212       3.531   3.498  27.768  1.00 17.700          O  
ATOM   3221  CB  SER A 212       5.552   1.019  28.851  1.00 25.730          C  
ATOM   3222  OG  SER A 212       5.739   0.089  29.883  1.00 25.730          O  
ATOM   3223  H   SER A 212       3.131   1.018  29.566  1.00 22.240          H  
ATOM   3224  HA  SER A 212       5.396   2.695  30.178  1.00 21.980          H  
ATOM   3225 1HB  SER A 212       4.944   0.567  28.088  1.00 30.880          H  
ATOM   3226 2HB  SER A 212       6.511   1.291  28.406  1.00 30.880          H  
ATOM   3227  HG  SER A 212       6.224  -0.645  29.496  1.00 30.880          H  
ATOM   3228  N   HIS A 213       5.708   4.052  27.912  1.00 18.150          N  
ATOM   3229  CA  HIS A 213       5.557   5.099  26.915  1.00 17.960          C  
ATOM   3230  C   HIS A 213       5.037   4.538  25.608  1.00 17.630          C  
ATOM   3231  O   HIS A 213       5.563   3.559  25.061  1.00 17.500          O  
ATOM   3232  CB  HIS A 213       6.891   5.842  26.733  1.00 25.220          C  
ATOM   3233  CG  HIS A 213       6.912   6.962  25.714  1.00 25.220          C  
ATOM   3234  ND1 HIS A 213       6.944   6.727  24.349  1.00 25.220          N  
ATOM   3235  CD2 HIS A 213       6.934   8.304  25.863  1.00 25.220          C  
ATOM   3236  CE1 HIS A 213       6.987   7.873  23.708  1.00 25.220          C  
ATOM   3237  NE2 HIS A 213       6.992   8.853  24.605  1.00 25.220          N  
ATOM   3238  H   HIS A 213       6.639   3.852  28.277  1.00 21.780          H  
ATOM   3239  HA  HIS A 213       4.826   5.826  27.268  1.00 21.550          H  
ATOM   3240 1HB  HIS A 213       7.177   6.275  27.692  1.00 30.260          H  
ATOM   3241 2HB  HIS A 213       7.650   5.148  26.491  1.00 30.260          H  
ATOM   3242  HD1 HIS A 213       6.832   5.841  23.893  1.00 30.260          H  
ATOM   3243  HD2 HIS A 213       6.931   8.950  26.742  1.00 30.260          H  
ATOM   3244  HE1 HIS A 213       7.024   7.883  22.616  1.00 30.260          H  
ATOM   3245  N   SER A 214       4.017   5.199  25.084  1.00 17.630          N  
ATOM   3246  CA  SER A 214       3.379   4.802  23.850  1.00 17.460          C  
ATOM   3247  C   SER A 214       3.564   5.936  22.834  1.00 17.550          C  
ATOM   3248  O   SER A 214       3.388   7.098  23.194  1.00 17.860          O  
ATOM   3249  CB  SER A 214       1.913   4.511  24.111  1.00 24.510          C  
ATOM   3250  OG  SER A 214       1.240   4.167  22.934  1.00 24.510          O  
ATOM   3251  H   SER A 214       3.648   5.994  25.587  1.00 21.160          H  
ATOM   3252  HA  SER A 214       3.848   3.883  23.524  1.00 20.950          H  
ATOM   3253 1HB  SER A 214       1.831   3.697  24.833  1.00 29.410          H  
ATOM   3254 2HB  SER A 214       1.452   5.378  24.557  1.00 29.410          H  
ATOM   3255  HG  SER A 214       0.311   4.085  23.171  1.00 29.410          H  
ATOM   3256  N   PRO A 215       3.991   5.639  21.597  1.00 17.400          N  
ATOM   3257  CA  PRO A 215       4.268   6.572  20.514  1.00 17.580          C  
ATOM   3258  C   PRO A 215       2.966   7.079  19.935  1.00 17.870          C  
ATOM   3259  O   PRO A 215       1.934   6.434  20.124  1.00 18.210          O  
ATOM   3260  CB  PRO A 215       4.969   5.673  19.489  1.00 26.370          C  
ATOM   3261  CG  PRO A 215       4.367   4.308  19.709  1.00 26.370          C  
ATOM   3262  CD  PRO A 215       4.151   4.215  21.197  1.00 26.370          C  
ATOM   3263  HA  PRO A 215       4.918   7.389  20.854  1.00 21.100          H  
ATOM   3264 1HB  PRO A 215       4.798   6.068  18.471  1.00 31.640          H  
ATOM   3265 2HB  PRO A 215       6.045   5.674  19.661  1.00 31.640          H  
ATOM   3266 1HG  PRO A 215       3.418   4.235  19.138  1.00 31.640          H  
ATOM   3267 2HG  PRO A 215       5.033   3.525  19.310  1.00 31.640          H  
ATOM   3268 1HD  PRO A 215       3.224   3.649  21.378  1.00 31.640          H  
ATOM   3269 2HD  PRO A 215       5.040   3.758  21.672  1.00 31.640          H  
ATOM   3270  N   GLY A 216       2.994   8.178  19.178  1.00 17.870          N  
ATOM   3271  CA  GLY A 216       1.783   8.498  18.443  1.00 18.280          C  
ATOM   3272  C   GLY A 216       1.617   7.345  17.451  1.00 18.430          C  
ATOM   3273  O   GLY A 216       2.598   6.682  17.122  1.00 18.830          O  
ATOM   3274  H   GLY A 216       3.823   8.778  19.110  1.00 21.440          H  
ATOM   3275 1HA  GLY A 216       0.928   8.562  19.115  1.00 21.940          H  
ATOM   3276 2HA  GLY A 216       1.897   9.445  17.918  1.00 21.940          H  
ATOM   3277  N   SER A 217       0.427   7.178  16.877  1.00 18.220          N  
ATOM   3278  CA  SER A 217       0.170   6.044  15.990  1.00 18.440          C  
ATOM   3279  C   SER A 217      -0.304   6.286  14.543  1.00 18.620          C  
ATOM   3280  O   SER A 217      -1.271   5.643  14.129  1.00 18.660          O  
ATOM   3281  CB  SER A 217      -0.863   5.158  16.659  1.00 25.730          C  
ATOM   3282  OG  SER A 217      -2.033   5.888  16.943  1.00 25.730          O  
ATOM   3283  H   SER A 217      -0.349   7.774  17.135  1.00 21.860          H  
ATOM   3284  HA  SER A 217       1.107   5.487  15.928  1.00 22.130          H  
ATOM   3285 1HB  SER A 217      -1.104   4.315  16.020  1.00 30.870          H  
ATOM   3286 2HB  SER A 217      -0.448   4.756  17.583  1.00 30.870          H  
ATOM   3287  HG  SER A 217      -2.676   5.247  17.254  1.00 30.870          H  
ATOM   3288  N   PRO A 218       0.305   7.167  13.730  1.00 18.830          N  
ATOM   3289  CA  PRO A 218      -0.140   7.434  12.378  1.00 19.130          C  
ATOM   3290  C   PRO A 218      -0.258   6.110  11.622  1.00 19.110          C  
ATOM   3291  O   PRO A 218       0.642   5.282  11.723  1.00 18.700          O  
ATOM   3292  CB  PRO A 218       1.007   8.273  11.805  1.00 28.700          C  
ATOM   3293  CG  PRO A 218       1.602   8.949  12.999  1.00 28.700          C  
ATOM   3294  CD  PRO A 218       1.500   7.928  14.124  1.00 28.700          C  
ATOM   3295  HA  PRO A 218      -1.080   7.996  12.442  1.00 22.960          H  
ATOM   3296 1HB  PRO A 218       1.727   7.630  11.269  1.00 34.430          H  
ATOM   3297 2HB  PRO A 218       0.618   8.991  11.068  1.00 34.430          H  
ATOM   3298 1HG  PRO A 218       2.634   9.235  12.780  1.00 34.430          H  
ATOM   3299 2HG  PRO A 218       1.053   9.880  13.218  1.00 34.430          H  
ATOM   3300 1HD  PRO A 218       2.383   7.268  14.205  1.00 34.430          H  
ATOM   3301 2HD  PRO A 218       1.343   8.516  15.003  1.00 34.430          H  
ATOM   3302  N   PRO A 219      -1.291   5.918  10.797  1.00 19.650          N  
ATOM   3303  CA  PRO A 219      -1.595   4.708  10.049  1.00 19.800          C  
ATOM   3304  C   PRO A 219      -0.572   4.300   8.987  1.00 19.760          C  
ATOM   3305  O   PRO A 219      -0.693   3.216   8.418  1.00 19.810          O  
ATOM   3306  CB  PRO A 219      -2.937   5.058   9.391  1.00 29.700          C  
ATOM   3307  CG  PRO A 219      -2.943   6.563   9.290  1.00 29.700          C  
ATOM   3308  CD  PRO A 219      -2.220   7.034  10.528  1.00 29.700          C  
ATOM   3309  HA  PRO A 219      -1.739   3.888  10.767  1.00 23.760          H  
ATOM   3310 1HB  PRO A 219      -3.004   4.565   8.410  1.00 35.640          H  
ATOM   3311 2HB  PRO A 219      -3.764   4.668  10.003  1.00 35.640          H  
ATOM   3312 1HG  PRO A 219      -2.444   6.879   8.359  1.00 35.640          H  
ATOM   3313 2HG  PRO A 219      -3.979   6.935   9.233  1.00 35.640          H  
ATOM   3314 1HD  PRO A 219      -1.673   7.957  10.287  1.00 35.640          H  
ATOM   3315 2HD  PRO A 219      -2.927   7.161  11.368  1.00 35.640          H  
ATOM   3316  N   ARG A 220       0.404   5.156   8.687  1.00 19.720          N  
ATOM   3317  CA  ARG A 220       1.378   4.813   7.671  1.00 19.850          C  
ATOM   3318  C   ARG A 220       2.617   5.685   7.737  1.00 20.340          C  
ATOM   3319  O   ARG A 220       2.613   6.722   8.393  1.00 20.810          O  
ATOM   3320  CB  ARG A 220       0.777   4.983   6.296  1.00 27.740          C  
ATOM   3321  CG  ARG A 220       0.462   6.401   5.916  1.00 27.740          C  
ATOM   3322  CD  ARG A 220      -0.120   6.447   4.596  1.00 27.740          C  
ATOM   3323  NE  ARG A 220      -0.401   7.800   4.170  1.00 27.740          N  
ATOM   3324  CZ  ARG A 220      -0.978   8.097   2.999  1.00 27.740          C  
ATOM   3325  NH1 ARG A 220      -1.300   7.123   2.199  1.00 27.740          N  
ATOM   3326  NH2 ARG A 220      -1.226   9.350   2.659  1.00 27.740          N  
ATOM   3327  H   ARG A 220       0.489   6.039   9.171  1.00 23.660          H  
ATOM   3328  HA  ARG A 220       1.664   3.776   7.806  1.00 23.820          H  
ATOM   3329 1HB  ARG A 220       1.447   4.614   5.567  1.00 33.290          H  
ATOM   3330 2HB  ARG A 220      -0.139   4.403   6.215  1.00 33.290          H  
ATOM   3331 1HG  ARG A 220      -0.246   6.824   6.625  1.00 33.290          H  
ATOM   3332 2HG  ARG A 220       1.371   7.002   5.897  1.00 33.290          H  
ATOM   3333 1HD  ARG A 220       0.577   5.996   3.883  1.00 33.290          H  
ATOM   3334 2HD  ARG A 220      -1.054   5.885   4.604  1.00 33.290          H  
ATOM   3335  HE  ARG A 220      -0.155   8.561   4.793  1.00 33.290          H  
ATOM   3336 1HH1 ARG A 220      -1.113   6.171   2.459  1.00 33.290          H  
ATOM   3337 2HH1 ARG A 220      -1.777   7.312   1.315  1.00 33.290          H  
ATOM   3338 1HH2 ARG A 220      -0.980  10.104   3.282  1.00 33.290          H  
ATOM   3339 2HH2 ARG A 220      -1.661   9.555   1.764  1.00 33.290          H  
ATOM   3340  N   ASN A 221       3.676   5.250   7.041  1.00 20.330          N  
ATOM   3341  CA  ASN A 221       4.897   6.043   6.831  1.00 20.850          C  
ATOM   3342  C   ASN A 221       5.153   5.986   5.336  1.00 20.660          C  
ATOM   3343  O   ASN A 221       6.003   6.676   4.769  1.00 20.970          O  
ATOM   3344  CB  ASN A 221       6.089   5.556   7.642  1.00 28.980          C  
ATOM   3345  CG  ASN A 221       5.949   5.775   9.142  1.00 28.980          C  
ATOM   3346  OD1 ASN A 221       5.400   6.781   9.611  1.00 28.980          O  
ATOM   3347  ND2 ASN A 221       6.458   4.872   9.900  1.00 28.980          N  
ATOM   3348  H   ASN A 221       3.584   4.380   6.505  1.00 24.400          H  
ATOM   3349  HA  ASN A 221       4.705   7.086   7.091  1.00 25.020          H  
ATOM   3350 1HB  ASN A 221       6.239   4.487   7.462  1.00 34.780          H  
ATOM   3351 2HB  ASN A 221       6.989   6.067   7.303  1.00 34.780          H  
ATOM   3352 1HD2 ASN A 221       6.409   4.966  10.892  1.00 34.780          H  
ATOM   3353 2HD2 ASN A 221       6.891   4.044   9.502  1.00 34.780          H  
ATOM   3354  N   GLN A 222       4.392   5.096   4.732  1.00 20.230          N  
ATOM   3355  CA  GLN A 222       4.381   4.752   3.329  1.00 20.060          C  
ATOM   3356  C   GLN A 222       3.217   3.785   3.248  1.00 20.010          C  
ATOM   3357  O   GLN A 222       2.863   3.242   4.298  1.00 20.150          O  
ATOM   3358  CB  GLN A 222       5.697   4.085   2.878  1.00 28.150          C  
ATOM   3359  CG  GLN A 222       6.001   2.728   3.498  1.00 28.150          C  
ATOM   3360  CD  GLN A 222       7.211   2.098   2.841  1.00 28.150          C  
ATOM   3361  OE1 GLN A 222       7.239   1.990   1.607  1.00 28.150          O  
ATOM   3362  NE2 GLN A 222       8.205   1.676   3.608  1.00 28.150          N  
ATOM   3363  H   GLN A 222       3.734   4.616   5.321  1.00 24.280          H  
ATOM   3364  HA  GLN A 222       4.175   5.643   2.741  1.00 24.070          H  
ATOM   3365 1HB  GLN A 222       5.729   3.972   1.810  1.00 33.780          H  
ATOM   3366 2HB  GLN A 222       6.530   4.738   3.138  1.00 33.780          H  
ATOM   3367 1HG  GLN A 222       6.211   2.860   4.560  1.00 33.780          H  
ATOM   3368 2HG  GLN A 222       5.157   2.056   3.364  1.00 33.780          H  
ATOM   3369 1HE2 GLN A 222       9.009   1.253   3.193  1.00 33.780          H  
ATOM   3370 2HE2 GLN A 222       8.192   1.764   4.626  1.00 33.780          H  
ATOM   3371  N   VAL A 223       2.599   3.558   2.079  1.00 19.920          N  
ATOM   3372  CA  VAL A 223       2.911   4.184   0.791  1.00 19.990          C  
ATOM   3373  C   VAL A 223       1.917   5.304   0.506  1.00 19.960          C  
ATOM   3374  O   VAL A 223       0.702   5.082   0.494  1.00 20.040          O  
ATOM   3375  CB  VAL A 223       2.912   3.123  -0.324  1.00 27.960          C  
ATOM   3376  CG1 VAL A 223       3.197   3.767  -1.679  1.00 27.960          C  
ATOM   3377  CG2 VAL A 223       3.976   2.074   0.002  1.00 27.960          C  
ATOM   3378  H   VAL A 223       1.832   2.901   2.095  1.00 23.900          H  
ATOM   3379  HA  VAL A 223       3.898   4.624   0.807  1.00 23.990          H  
ATOM   3380  HB  VAL A 223       1.933   2.650  -0.379  1.00 33.550          H  
ATOM   3381 1HG1 VAL A 223       3.198   2.996  -2.450  1.00 33.550          H  
ATOM   3382 2HG1 VAL A 223       2.447   4.488  -1.914  1.00 33.550          H  
ATOM   3383 3HG1 VAL A 223       4.178   4.253  -1.653  1.00 33.550          H  
ATOM   3384 1HG2 VAL A 223       3.984   1.309  -0.773  1.00 33.550          H  
ATOM   3385 2HG2 VAL A 223       4.955   2.547   0.050  1.00 33.550          H  
ATOM   3386 3HG2 VAL A 223       3.757   1.610   0.962  1.00 33.550          H  
ATOM   3387  N   GLN A 224       2.465   6.486   0.230  1.00 19.930          N  
ATOM   3388  CA  GLN A 224       1.764   7.756   0.019  1.00 19.990          C  
ATOM   3389  C   GLN A 224       0.753   7.778  -1.121  1.00 19.710          C  
ATOM   3390  O   GLN A 224      -0.034   8.714  -1.234  1.00 19.790          O  
ATOM   3391  CB  GLN A 224       2.795   8.871  -0.204  1.00 27.960          C  
ATOM   3392  CG  GLN A 224       3.605   8.762  -1.513  1.00 27.960          C  
ATOM   3393  CD  GLN A 224       4.851   7.897  -1.375  1.00 27.960          C  
ATOM   3394  OE1 GLN A 224       4.894   6.952  -0.568  1.00 27.960          O  
ATOM   3395  NE2 GLN A 224       5.868   8.208  -2.160  1.00 27.960          N  
ATOM   3396  H   GLN A 224       3.486   6.518   0.220  1.00 23.920          H  
ATOM   3397  HA  GLN A 224       1.223   7.984   0.935  1.00 23.990          H  
ATOM   3398 1HB  GLN A 224       2.284   9.833  -0.213  1.00 33.550          H  
ATOM   3399 2HB  GLN A 224       3.499   8.886   0.628  1.00 33.550          H  
ATOM   3400 1HG  GLN A 224       2.995   8.357  -2.311  1.00 33.550          H  
ATOM   3401 2HG  GLN A 224       3.930   9.765  -1.784  1.00 33.550          H  
ATOM   3402 1HE2 GLN A 224       6.715   7.675  -2.117  1.00 33.550          H  
ATOM   3403 2HE2 GLN A 224       5.797   8.975  -2.800  1.00 33.550          H  
ATOM   3404  N   GLY A 225       0.791   6.775  -1.988  1.00 19.500          N  
ATOM   3405  CA  GLY A 225      -0.140   6.693  -3.102  1.00 19.420          C  
ATOM   3406  C   GLY A 225      -1.515   6.166  -2.669  1.00 19.460          C  
ATOM   3407  O   GLY A 225      -2.466   6.194  -3.455  1.00 19.420          O  
ATOM   3408  H   GLY A 225       1.477   6.053  -1.848  1.00 23.400          H  
ATOM   3409 1HA  GLY A 225      -0.253   7.680  -3.549  1.00 23.300          H  
ATOM   3410 2HA  GLY A 225       0.275   6.041  -3.869  1.00 23.300          H  
ATOM   3411  N   THR A 226      -1.622   5.692  -1.425  1.00 19.690          N  
ATOM   3412  CA  THR A 226      -2.884   5.177  -0.904  1.00 19.930          C  
ATOM   3413  C   THR A 226      -3.710   6.335  -0.351  1.00 19.680          C  
ATOM   3414  O   THR A 226      -3.206   7.191   0.376  1.00 19.800          O  
ATOM   3415  CB  THR A 226      -2.656   4.091   0.177  1.00 27.810          C  
ATOM   3416  OG1 THR A 226      -1.942   2.991  -0.400  1.00 27.810          O  
ATOM   3417  CG2 THR A 226      -3.992   3.576   0.718  1.00 27.810          C  
ATOM   3418  H   THR A 226      -0.794   5.675  -0.825  1.00 23.630          H  
ATOM   3419  HA  THR A 226      -3.442   4.725  -1.722  1.00 23.920          H  
ATOM   3420  HB  THR A 226      -2.066   4.505   0.993  1.00 33.370          H  
ATOM   3421  HG1 THR A 226      -1.034   3.267  -0.568  1.00 33.370          H  
ATOM   3422 1HG2 THR A 226      -3.801   2.808   1.464  1.00 33.370          H  
ATOM   3423 2HG2 THR A 226      -4.546   4.381   1.179  1.00 33.370          H  
ATOM   3424 3HG2 THR A 226      -4.578   3.152  -0.096  1.00 33.370          H  
ATOM   3425  N   CYS A 227      -4.988   6.377  -0.683  1.00 19.460          N  
ATOM   3426  CA  CYS A 227      -5.839   7.435  -0.162  1.00 19.310          C  
ATOM   3427  C   CYS A 227      -6.160   7.239   1.309  1.00 19.460          C  
ATOM   3428  O   CYS A 227      -6.242   6.101   1.776  1.00 19.990          O  
ATOM   3429  CB  CYS A 227      -7.155   7.435  -0.891  1.00 27.090          C  
ATOM   3430  SG  CYS A 227      -8.148   5.965  -0.524  1.00 27.090          S  
ATOM   3431  H   CYS A 227      -5.364   5.667  -1.297  1.00 23.350          H  
ATOM   3432  HA  CYS A 227      -5.331   8.391  -0.296  1.00 23.170          H  
ATOM   3433 1HB  CYS A 227      -7.710   8.302  -0.563  1.00 32.510          H  
ATOM   3434 2HB  CYS A 227      -7.003   7.502  -1.966  1.00 32.510          H  
ATOM   3435  HG  CYS A 227      -7.664   5.797   0.735  1.00 32.510          H  
ATOM   3436  N   SER A 228      -6.454   8.330   2.014  1.00 19.090          N  
ATOM   3437  CA  SER A 228      -6.861   8.223   3.407  1.00 19.300          C  
ATOM   3438  C   SER A 228      -7.913   9.251   3.804  1.00 18.970          C  
ATOM   3439  O   SER A 228      -9.100   9.076   3.514  1.00 18.590          O  
ATOM   3440  CB  SER A 228      -5.662   8.353   4.330  1.00 26.940          C  
ATOM   3441  OG  SER A 228      -5.080   9.627   4.236  1.00 26.940          O  
ATOM   3442  H   SER A 228      -6.373   9.244   1.595  1.00 22.910          H  
ATOM   3443  HA  SER A 228      -7.298   7.235   3.555  1.00 23.160          H  
ATOM   3444 1HB  SER A 228      -5.972   8.163   5.359  1.00 32.320          H  
ATOM   3445 2HB  SER A 228      -4.924   7.594   4.064  1.00 32.320          H  
ATOM   3446  HG  SER A 228      -4.276   9.587   4.769  1.00 32.320          H  
ATOM   3447  N   THR A 229      -7.472  10.318   4.470  1.00 19.100          N  
ATOM   3448  CA  THR A 229      -8.389  11.319   5.009  1.00 18.960          C  
ATOM   3449  C   THR A 229      -8.146  12.787   4.700  1.00 19.390          C  
ATOM   3450  O   THR A 229      -7.154  13.180   4.076  1.00 19.800          O  
ATOM   3451  CB  THR A 229      -8.430  11.183   6.548  1.00 26.600          C  
ATOM   3452  OG1 THR A 229      -9.464  12.006   7.064  1.00 26.600          O  
ATOM   3453  CG2 THR A 229      -7.113  11.588   7.163  1.00 26.600          C  
ATOM   3454  H   THR A 229      -6.475  10.415   4.619  1.00 22.920          H  
ATOM   3455  HA  THR A 229      -9.371  11.089   4.613  1.00 22.750          H  
ATOM   3456  HB  THR A 229      -8.650  10.147   6.804  1.00 31.920          H  
ATOM   3457  HG1 THR A 229      -9.657  11.752   7.990  1.00 31.920          H  
ATOM   3458 1HG2 THR A 229      -7.178  11.476   8.244  1.00 31.920          H  
ATOM   3459 2HG2 THR A 229      -6.322  10.948   6.778  1.00 31.920          H  
ATOM   3460 3HG2 THR A 229      -6.888  12.625   6.926  1.00 31.920          H  
ATOM   3461  N   THR A 230      -9.077  13.591   5.213  1.00 19.380          N  
ATOM   3462  CA  THR A 230      -9.060  15.051   5.126  1.00 19.820          C  
ATOM   3463  C   THR A 230      -9.554  15.645   6.441  1.00 19.810          C  
ATOM   3464  O   THR A 230     -10.334  15.018   7.170  1.00 19.460          O  
ATOM   3465  CB  THR A 230      -9.960  15.587   3.988  1.00 27.570          C  
ATOM   3466  OG1 THR A 230      -9.723  16.993   3.818  1.00 27.570          O  
ATOM   3467  CG2 THR A 230     -11.470  15.393   4.351  1.00 27.570          C  
ATOM   3468  H   THR A 230      -9.846  13.094   5.681  1.00 23.260          H  
ATOM   3469  HA  THR A 230      -8.035  15.386   4.959  1.00 23.780          H  
ATOM   3470  HB  THR A 230      -9.728  15.063   3.063  1.00 33.090          H  
ATOM   3471  HG1 THR A 230      -8.911  17.117   3.314  1.00 33.090          H  
ATOM   3472 1HG2 THR A 230     -12.077  15.779   3.536  1.00 33.090          H  
ATOM   3473 2HG2 THR A 230     -11.689  14.342   4.501  1.00 33.090          H  
ATOM   3474 3HG2 THR A 230     -11.723  15.931   5.258  1.00 33.090          H  
ATOM   3475  N   LEU A 231      -9.124  16.869   6.746  1.00 20.270          N  
ATOM   3476  CA  LEU A 231      -9.570  17.548   7.960  1.00 20.430          C  
ATOM   3477  C   LEU A 231     -10.376  18.804   7.612  1.00 20.880          C  
ATOM   3478  O   LEU A 231      -9.911  19.640   6.838  1.00 21.330          O  
ATOM   3479  CB  LEU A 231      -8.332  17.863   8.824  1.00 28.540          C  
ATOM   3480  CG  LEU A 231      -8.533  18.602  10.160  1.00 28.540          C  
ATOM   3481  CD1 LEU A 231      -9.321  17.742  11.123  1.00 28.540          C  
ATOM   3482  CD2 LEU A 231      -7.163  18.927  10.753  1.00 28.540          C  
ATOM   3483  H   LEU A 231      -8.494  17.343   6.111  1.00 24.320          H  
ATOM   3484  HA  LEU A 231     -10.223  16.874   8.510  1.00 24.520          H  
ATOM   3485 1HB  LEU A 231      -7.840  16.919   9.054  1.00 34.250          H  
ATOM   3486 2HB  LEU A 231      -7.646  18.458   8.223  1.00 34.250          H  
ATOM   3487  HG  LEU A 231      -9.086  19.513   9.993  1.00 34.250          H  
ATOM   3488 1HD1 LEU A 231      -9.430  18.270  12.048  1.00 34.250          H  
ATOM   3489 2HD1 LEU A 231     -10.289  17.523  10.723  1.00 34.250          H  
ATOM   3490 3HD1 LEU A 231      -8.785  16.811  11.307  1.00 34.250          H  
ATOM   3491 1HD2 LEU A 231      -7.291  19.463  11.695  1.00 34.250          H  
ATOM   3492 2HD2 LEU A 231      -6.612  18.005  10.935  1.00 34.250          H  
ATOM   3493 3HD2 LEU A 231      -6.601  19.537  10.062  1.00 34.250          H  
ATOM   3494  N   ILE A 232     -11.596  18.891   8.153  1.00 20.800          N  
ATOM   3495  CA  ILE A 232     -12.543  19.985   7.907  1.00 21.260          C  
ATOM   3496  C   ILE A 232     -12.973  20.717   9.191  1.00 21.590          C  
ATOM   3497  O   ILE A 232     -13.378  20.092  10.168  1.00 21.300          O  
ATOM   3498  CB  ILE A 232     -13.795  19.428   7.169  1.00 29.580          C  
ATOM   3499  CG1 ILE A 232     -13.375  18.805   5.801  1.00 29.580          C  
ATOM   3500  CG2 ILE A 232     -14.809  20.530   6.936  1.00 29.580          C  
ATOM   3501  CD1 ILE A 232     -14.459  17.987   5.064  1.00 29.580          C  
ATOM   3502  H   ILE A 232     -11.877  18.121   8.765  1.00 24.960          H  
ATOM   3503  HA  ILE A 232     -12.063  20.716   7.266  1.00 25.510          H  
ATOM   3504  HB  ILE A 232     -14.246  18.638   7.774  1.00 35.500          H  
ATOM   3505 1HG1 ILE A 232     -13.073  19.610   5.159  1.00 35.500          H  
ATOM   3506 2HG1 ILE A 232     -12.527  18.153   5.959  1.00 35.500          H  
ATOM   3507 1HG2 ILE A 232     -15.659  20.127   6.434  1.00 35.500          H  
ATOM   3508 2HG2 ILE A 232     -15.136  20.962   7.883  1.00 35.500          H  
ATOM   3509 3HG2 ILE A 232     -14.364  21.305   6.322  1.00 35.500          H  
ATOM   3510 1HD1 ILE A 232     -14.044  17.611   4.127  1.00 35.500          H  
ATOM   3511 2HD1 ILE A 232     -14.766  17.142   5.686  1.00 35.500          H  
ATOM   3512 3HD1 ILE A 232     -15.326  18.599   4.838  1.00 35.500          H  
ATOM   3513  N   ALA A 233     -12.867  22.049   9.198  1.00 22.260          N  
ATOM   3514  CA  ALA A 233     -13.269  22.881  10.335  1.00 22.700          C  
ATOM   3515  C   ALA A 233     -14.763  23.139  10.276  1.00 22.820          C  
ATOM   3516  O   ALA A 233     -15.279  23.440   9.195  1.00 22.970          O  
ATOM   3517  CB  ALA A 233     -12.476  24.166  10.321  1.00 31.600          C  
ATOM   3518  H   ALA A 233     -12.524  22.510   8.359  1.00 26.710          H  
ATOM   3519  HA  ALA A 233     -13.087  22.342  11.245  1.00 27.240          H  
ATOM   3520 1HB  ALA A 233     -12.768  24.741  11.148  1.00 37.920          H  
ATOM   3521 2HB  ALA A 233     -11.418  23.945  10.392  1.00 37.920          H  
ATOM   3522 3HB  ALA A 233     -12.673  24.714   9.398  1.00 37.920          H  
ATOM   3523  N   ILE A 234     -15.473  23.063  11.431  1.00 22.820          N  
ATOM   3524  CA  ILE A 234     -16.935  23.222  11.388  1.00 23.000          C  
ATOM   3525  C   ILE A 234     -17.575  24.316  12.293  1.00 23.670          C  
ATOM   3526  O   ILE A 234     -17.481  24.290  13.529  1.00 23.590          O  
ATOM   3527  CB  ILE A 234     -17.570  21.860  11.726  1.00 32.130          C  
ATOM   3528  CG1 ILE A 234     -17.032  20.780  10.724  1.00 32.130          C  
ATOM   3529  CG2 ILE A 234     -19.076  21.979  11.616  1.00 32.130          C  
ATOM   3530  CD1 ILE A 234     -17.437  19.377  11.022  1.00 32.130          C  
ATOM   3531  H   ILE A 234     -15.015  22.851  12.327  1.00 27.380          H  
ATOM   3532  HA  ILE A 234     -17.196  23.460  10.366  1.00 27.600          H  
ATOM   3533  HB  ILE A 234     -17.288  21.558  12.737  1.00 38.550          H  
ATOM   3534 1HG1 ILE A 234     -17.339  21.050   9.718  1.00 38.550          H  
ATOM   3535 2HG1 ILE A 234     -15.953  20.771  10.764  1.00 38.550          H  
ATOM   3536 1HG2 ILE A 234     -19.549  21.054  11.833  1.00 38.550          H  
ATOM   3537 2HG2 ILE A 234     -19.453  22.724  12.312  1.00 38.550          H  
ATOM   3538 3HG2 ILE A 234     -19.312  22.278  10.596  1.00 38.550          H  
ATOM   3539 1HD1 ILE A 234     -16.991  18.715  10.290  1.00 38.550          H  
ATOM   3540 2HD1 ILE A 234     -17.094  19.101  12.021  1.00 38.550          H  
ATOM   3541 3HD1 ILE A 234     -18.502  19.286  10.963  1.00 38.550          H  
ATOM   3542  N   ALA A 235     -18.291  25.258  11.672  1.00 24.370          N  
ATOM   3543  CA  ALA A 235     -18.911  26.338  12.449  1.00 25.100          C  
ATOM   3544  C   ALA A 235     -20.255  25.937  12.967  1.00 25.070          C  
ATOM   3545  O   ALA A 235     -21.110  25.486  12.209  1.00 24.830          O  
ATOM   3546  CB  ALA A 235     -19.072  27.599  11.648  1.00 34.850          C  
ATOM   3547  H   ALA A 235     -18.382  25.186  10.653  1.00 29.240          H  
ATOM   3548  HA  ALA A 235     -18.287  26.537  13.302  1.00 30.120          H  
ATOM   3549 1HB  ALA A 235     -19.507  28.372  12.276  1.00 41.820          H  
ATOM   3550 2HB  ALA A 235     -18.111  27.937  11.263  1.00 41.820          H  
ATOM   3551 3HB  ALA A 235     -19.733  27.394  10.857  1.00 41.820          H  
ATOM   3552  N   GLY A 236     -20.492  26.221  14.246  1.00 25.430          N  
ATOM   3553  CA  GLY A 236     -21.748  25.883  14.900  1.00 25.530          C  
ATOM   3554  C   GLY A 236     -21.629  24.561  15.649  1.00 24.910          C  
ATOM   3555  O   GLY A 236     -22.529  24.153  16.393  1.00 25.050          O  
ATOM   3556  H   GLY A 236     -19.754  26.639  14.800  1.00 30.520          H  
ATOM   3557 1HA  GLY A 236     -22.018  26.675  15.600  1.00 30.640          H  
ATOM   3558 2HA  GLY A 236     -22.547  25.824  14.162  1.00 30.640          H  
ATOM   3559  N   MET A 237     -20.507  23.868  15.498  1.00 24.290          N  
ATOM   3560  CA  MET A 237     -20.372  22.608  16.198  1.00 23.730          C  
ATOM   3561  C   MET A 237     -19.938  22.863  17.643  1.00 24.150          C  
ATOM   3562  O   MET A 237     -18.760  22.739  17.975  1.00 24.050          O  
ATOM   3563  CB  MET A 237     -19.400  21.724  15.458  1.00 33.450          C  
ATOM   3564  CG  MET A 237     -19.248  20.358  16.021  1.00 33.450          C  
ATOM   3565  SD  MET A 237     -18.094  19.409  15.129  1.00 33.450          S  
ATOM   3566  CE  MET A 237     -16.544  19.995  15.702  1.00 33.450          C  
ATOM   3567  H   MET A 237     -19.741  24.194  14.894  1.00 29.150          H  
ATOM   3568  HA  MET A 237     -21.334  22.123  16.219  1.00 28.480          H  
ATOM   3569 1HB  MET A 237     -19.748  21.608  14.438  1.00 40.140          H  
ATOM   3570 2HB  MET A 237     -18.430  22.218  15.409  1.00 40.140          H  
ATOM   3571 1HG  MET A 237     -18.913  20.414  17.027  1.00 40.140          H  
ATOM   3572 2HG  MET A 237     -20.206  19.841  16.013  1.00 40.140          H  
ATOM   3573 1HE  MET A 237     -15.745  19.453  15.205  1.00 40.140          H  
ATOM   3574 2HE  MET A 237     -16.453  21.051  15.478  1.00 40.140          H  
ATOM   3575 3HE  MET A 237     -16.468  19.842  16.773  1.00 40.140          H  
ATOM   3576  N   THR A 238     -20.910  23.258  18.475  1.00 24.690          N  
ATOM   3577  CA  THR A 238     -20.687  23.667  19.865  1.00 25.260          C  
ATOM   3578  C   THR A 238     -21.203  22.691  20.934  1.00 24.980          C  
ATOM   3579  O   THR A 238     -21.179  23.010  22.126  1.00 25.400          O  
ATOM   3580  CB  THR A 238     -21.338  25.036  20.121  1.00 35.140          C  
ATOM   3581  OG1 THR A 238     -22.760  24.937  19.929  1.00 35.140          O  
ATOM   3582  CG2 THR A 238     -20.772  26.041  19.133  1.00 35.140          C  
ATOM   3583  H   THR A 238     -21.837  23.366  18.061  1.00 29.630          H  
ATOM   3584  HA  THR A 238     -19.611  23.770  20.013  1.00 30.310          H  
ATOM   3585  HB  THR A 238     -21.128  25.365  21.136  1.00 42.160          H  
ATOM   3586  HG1 THR A 238     -23.174  24.650  20.751  1.00 42.160          H  
ATOM   3587 1HG2 THR A 238     -21.230  27.012  19.305  1.00 42.160          H  
ATOM   3588 2HG2 THR A 238     -19.695  26.114  19.271  1.00 42.160          H  
ATOM   3589 3HG2 THR A 238     -20.982  25.726  18.127  1.00 42.160          H  
ATOM   3590  N   CYS A 239     -21.738  21.546  20.520  1.00 24.350          N  
ATOM   3591  CA  CYS A 239     -22.239  20.547  21.470  1.00 24.140          C  
ATOM   3592  C   CYS A 239     -22.266  19.148  20.860  1.00 23.330          C  
ATOM   3593  O   CYS A 239     -22.244  18.991  19.636  1.00 22.920          O  
ATOM   3594  CB  CYS A 239     -23.634  20.914  21.957  1.00 33.880          C  
ATOM   3595  SG  CYS A 239     -24.864  20.899  20.673  1.00 33.880          S  
ATOM   3596  H   CYS A 239     -21.759  21.372  19.528  1.00 29.220          H  
ATOM   3597  HA  CYS A 239     -21.569  20.531  22.331  1.00 28.970          H  
ATOM   3598 1HB  CYS A 239     -23.948  20.221  22.735  1.00 40.660          H  
ATOM   3599 2HB  CYS A 239     -23.615  21.911  22.397  1.00 40.660          H  
ATOM   3600  HG  CYS A 239     -24.246  21.770  19.861  1.00 40.660          H  
ATOM   3601  N   ALA A 240     -22.453  18.129  21.707  1.00 23.170          N  
ATOM   3602  CA  ALA A 240     -22.501  16.739  21.238  1.00 22.480          C  
ATOM   3603  C   ALA A 240     -23.601  16.498  20.214  1.00 22.370          C  
ATOM   3604  O   ALA A 240     -23.419  15.714  19.282  1.00 21.800          O  
ATOM   3605  CB  ALA A 240     -22.705  15.796  22.402  1.00 31.750          C  
ATOM   3606  H   ALA A 240     -22.498  18.318  22.699  1.00 27.800          H  
ATOM   3607  HA  ALA A 240     -21.545  16.512  20.772  1.00 26.980          H  
ATOM   3608 1HB  ALA A 240     -22.699  14.765  22.036  1.00 38.100          H  
ATOM   3609 2HB  ALA A 240     -21.901  15.928  23.122  1.00 38.100          H  
ATOM   3610 3HB  ALA A 240     -23.661  16.002  22.880  1.00 38.100          H  
ATOM   3611  N   SER A 241     -24.731  17.183  20.337  1.00 22.950          N  
ATOM   3612  CA  SER A 241     -25.806  16.978  19.382  1.00 22.950          C  
ATOM   3613  C   SER A 241     -25.343  17.341  17.974  1.00 22.680          C  
ATOM   3614  O   SER A 241     -25.758  16.699  16.994  1.00 22.420          O  
ATOM   3615  CB  SER A 241     -27.022  17.808  19.754  1.00 32.130          C  
ATOM   3616  OG  SER A 241     -27.580  17.383  20.971  1.00 32.130          O  
ATOM   3617  H   SER A 241     -24.867  17.829  21.103  1.00 27.540          H  
ATOM   3618  HA  SER A 241     -26.084  15.924  19.394  1.00 27.540          H  
ATOM   3619 1HB  SER A 241     -26.748  18.849  19.820  1.00 38.560          H  
ATOM   3620 2HB  SER A 241     -27.765  17.723  18.963  1.00 38.560          H  
ATOM   3621  HG  SER A 241     -28.350  17.941  21.117  1.00 38.560          H  
ATOM   3622  N   CYS A 242     -24.496  18.381  17.863  1.00 22.820          N  
ATOM   3623  CA  CYS A 242     -23.998  18.834  16.582  1.00 22.660          C  
ATOM   3624  C   CYS A 242     -23.064  17.775  16.047  1.00 21.900          C  
ATOM   3625  O   CYS A 242     -23.135  17.397  14.883  1.00 21.620          O  
ATOM   3626  CB  CYS A 242     -23.210  20.132  16.730  1.00 31.790          C  
ATOM   3627  SG  CYS A 242     -24.196  21.575  17.232  1.00 31.790          S  
ATOM   3628  H   CYS A 242     -24.147  18.848  18.699  1.00 27.380          H  
ATOM   3629  HA  CYS A 242     -24.831  18.967  15.894  1.00 27.190          H  
ATOM   3630 1HB  CYS A 242     -22.407  20.002  17.442  1.00 38.150          H  
ATOM   3631 2HB  CYS A 242     -22.751  20.355  15.774  1.00 38.150          H  
ATOM   3632  HG  CYS A 242     -23.372  22.548  16.761  1.00 38.150          H  
ATOM   3633  N   VAL A 243     -22.236  17.242  16.943  1.00 21.620          N  
ATOM   3634  CA  VAL A 243     -21.251  16.234  16.579  1.00 20.960          C  
ATOM   3635  C   VAL A 243     -21.905  14.992  16.022  1.00 20.610          C  
ATOM   3636  O   VAL A 243     -21.483  14.472  14.983  1.00 20.210          O  
ATOM   3637  CB  VAL A 243     -20.435  15.837  17.823  1.00 29.610          C  
ATOM   3638  CG1 VAL A 243     -19.557  14.643  17.570  1.00 29.610          C  
ATOM   3639  CG2 VAL A 243     -19.603  16.986  18.236  1.00 29.610          C  
ATOM   3640  H   VAL A 243     -22.267  17.625  17.894  1.00 25.940          H  
ATOM   3641  HA  VAL A 243     -20.590  16.659  15.831  1.00 25.150          H  
ATOM   3642  HB  VAL A 243     -21.107  15.565  18.611  1.00 35.530          H  
ATOM   3643 1HG1 VAL A 243     -19.007  14.398  18.476  1.00 35.530          H  
ATOM   3644 2HG1 VAL A 243     -20.143  13.769  17.275  1.00 35.530          H  
ATOM   3645 3HG1 VAL A 243     -18.873  14.870  16.815  1.00 35.530          H  
ATOM   3646 1HG2 VAL A 243     -19.072  16.669  19.108  1.00 35.530          H  
ATOM   3647 2HG2 VAL A 243     -18.908  17.253  17.450  1.00 35.530          H  
ATOM   3648 3HG2 VAL A 243     -20.231  17.840  18.464  1.00 35.530          H  
ATOM   3649  N   HIS A 244     -22.950  14.526  16.694  1.00 20.840          N  
ATOM   3650  CA  HIS A 244     -23.638  13.332  16.259  1.00 20.630          C  
ATOM   3651  C   HIS A 244     -24.360  13.568  14.938  1.00 20.770          C  
ATOM   3652  O   HIS A 244     -24.329  12.703  14.054  1.00 20.470          O  
ATOM   3653  CB  HIS A 244     -24.632  12.875  17.330  1.00 28.970          C  
ATOM   3654  CG  HIS A 244     -23.968  12.352  18.576  1.00 28.970          C  
ATOM   3655  ND1 HIS A 244     -23.129  11.258  18.566  1.00 28.970          N  
ATOM   3656  CD2 HIS A 244     -24.028  12.771  19.866  1.00 28.970          C  
ATOM   3657  CE1 HIS A 244     -22.691  11.033  19.794  1.00 28.970          C  
ATOM   3658  NE2 HIS A 244     -23.223  11.937  20.602  1.00 28.970          N  
ATOM   3659  H   HIS A 244     -23.231  14.998  17.559  1.00 25.010          H  
ATOM   3660  HA  HIS A 244     -22.913  12.535  16.106  1.00 24.760          H  
ATOM   3661 1HB  HIS A 244     -25.265  13.721  17.613  1.00 34.760          H  
ATOM   3662 2HB  HIS A 244     -25.278  12.099  16.926  1.00 34.760          H  
ATOM   3663  HD1 HIS A 244     -22.863  10.727  17.756  1.00 34.760          H  
ATOM   3664  HD2 HIS A 244     -24.561  13.587  20.356  1.00 34.760          H  
ATOM   3665  HE1 HIS A 244     -22.008  10.207  19.995  1.00 34.760          H  
ATOM   3666  N   SER A 245     -24.972  14.747  14.775  1.00 21.270          N  
ATOM   3667  CA  SER A 245     -25.688  15.072  13.552  1.00 21.510          C  
ATOM   3668  C   SER A 245     -24.731  15.074  12.356  1.00 21.110          C  
ATOM   3669  O   SER A 245     -25.053  14.545  11.282  1.00 21.040          O  
ATOM   3670  CB  SER A 245     -26.333  16.438  13.705  1.00 30.020          C  
ATOM   3671  OG  SER A 245     -27.312  16.431  14.712  1.00 30.020          O  
ATOM   3672  H   SER A 245     -25.000  15.425  15.541  1.00 25.520          H  
ATOM   3673  HA  SER A 245     -26.461  14.322  13.387  1.00 25.810          H  
ATOM   3674 1HB  SER A 245     -25.574  17.182  13.936  1.00 36.020          H  
ATOM   3675 2HB  SER A 245     -26.786  16.718  12.776  1.00 36.020          H  
ATOM   3676  HG  SER A 245     -26.824  16.454  15.566  1.00 36.020          H  
ATOM   3677  N   ILE A 246     -23.532  15.629  12.568  1.00 20.910          N  
ATOM   3678  CA  ILE A 246     -22.487  15.714  11.561  1.00 20.600          C  
ATOM   3679  C   ILE A 246     -21.967  14.329  11.183  1.00 19.990          C  
ATOM   3680  O   ILE A 246     -21.862  14.030   9.991  1.00 19.850          O  
ATOM   3681  CB  ILE A 246     -21.346  16.608  12.066  1.00 28.960          C  
ATOM   3682  CG1 ILE A 246     -21.856  18.059  12.199  1.00 28.960          C  
ATOM   3683  CG2 ILE A 246     -20.168  16.559  11.069  1.00 28.960          C  
ATOM   3684  CD1 ILE A 246     -20.976  18.939  13.042  1.00 28.960          C  
ATOM   3685  H   ILE A 246     -23.365  16.069  13.481  1.00 25.090          H  
ATOM   3686  HA  ILE A 246     -22.912  16.171  10.667  1.00 24.720          H  
ATOM   3687  HB  ILE A 246     -21.026  16.265  13.051  1.00 34.760          H  
ATOM   3688 1HG1 ILE A 246     -21.911  18.496  11.203  1.00 34.760          H  
ATOM   3689 2HG1 ILE A 246     -22.852  18.055  12.613  1.00 34.760          H  
ATOM   3690 1HG2 ILE A 246     -19.360  17.173  11.417  1.00 34.760          H  
ATOM   3691 2HG2 ILE A 246     -19.813  15.556  10.970  1.00 34.760          H  
ATOM   3692 3HG2 ILE A 246     -20.506  16.911  10.099  1.00 34.760          H  
ATOM   3693 1HD1 ILE A 246     -21.396  19.943  13.081  1.00 34.760          H  
ATOM   3694 2HD1 ILE A 246     -20.930  18.532  14.046  1.00 34.760          H  
ATOM   3695 3HD1 ILE A 246     -19.992  18.982  12.641  1.00 34.760          H  
ATOM   3696  N   GLU A 247     -21.634  13.475  12.177  1.00 19.700          N  
ATOM   3697  CA  GLU A 247     -21.141  12.133  11.839  1.00 19.200          C  
ATOM   3698  C   GLU A 247     -22.208  11.371  11.073  1.00 19.270          C  
ATOM   3699  O   GLU A 247     -21.910  10.642  10.117  1.00 19.040          O  
ATOM   3700  CB  GLU A 247     -20.728  11.324  13.093  1.00 27.080          C  
ATOM   3701  CG  GLU A 247     -19.451  11.809  13.753  1.00 27.080          C  
ATOM   3702  CD  GLU A 247     -18.972  11.065  14.997  1.00 27.080          C  
ATOM   3703  OE1 GLU A 247     -19.749  10.343  15.584  1.00 27.080          O  
ATOM   3704  OE2 GLU A 247     -17.805  11.242  15.371  1.00 27.080          O  
ATOM   3705  H   GLU A 247     -21.712  13.767  13.158  1.00 23.640          H  
ATOM   3706  HA  GLU A 247     -20.274  12.240  11.198  1.00 23.040          H  
ATOM   3707 1HB  GLU A 247     -21.530  11.380  13.836  1.00 32.500          H  
ATOM   3708 2HB  GLU A 247     -20.595  10.278  12.825  1.00 32.500          H  
ATOM   3709 1HG  GLU A 247     -18.673  11.751  13.015  1.00 32.500          H  
ATOM   3710 2HG  GLU A 247     -19.623  12.836  14.015  1.00 32.500          H  
ATOM   3711  N   GLY A 248     -23.464  11.561  11.481  1.00 19.690          N  
ATOM   3712  CA  GLY A 248     -24.592  10.924  10.848  1.00 19.920          C  
ATOM   3713  C   GLY A 248     -24.655  11.272   9.370  1.00 20.030          C  
ATOM   3714  O   GLY A 248     -24.655  10.385   8.516  1.00 19.880          O  
ATOM   3715  H   GLY A 248     -23.646  12.148  12.300  1.00 23.630          H  
ATOM   3716 1HA  GLY A 248     -24.523   9.845  10.979  1.00 23.900          H  
ATOM   3717 2HA  GLY A 248     -25.504  11.257  11.344  1.00 23.900          H  
ATOM   3718  N   MET A 249     -24.668  12.566   9.043  1.00 20.330          N  
ATOM   3719  CA  MET A 249     -24.746  12.965   7.642  1.00 20.520          C  
ATOM   3720  C   MET A 249     -23.547  12.522   6.809  1.00 20.130          C  
ATOM   3721  O   MET A 249     -23.707  12.052   5.684  1.00 20.230          O  
ATOM   3722  CB  MET A 249     -24.872  14.481   7.551  1.00 28.650          C  
ATOM   3723  CG  MET A 249     -25.204  15.045   6.162  1.00 28.650          C  
ATOM   3724  SD  MET A 249     -26.830  14.592   5.547  1.00 28.650          S  
ATOM   3725  CE  MET A 249     -26.381  13.496   4.192  1.00 28.650          C  
ATOM   3726  H   MET A 249     -24.658  13.271   9.789  1.00 24.400          H  
ATOM   3727  HA  MET A 249     -25.634  12.505   7.214  1.00 24.620          H  
ATOM   3728 1HB  MET A 249     -25.600  14.817   8.252  1.00 34.380          H  
ATOM   3729 2HB  MET A 249     -23.921  14.930   7.858  1.00 34.380          H  
ATOM   3730 1HG  MET A 249     -25.160  16.128   6.213  1.00 34.380          H  
ATOM   3731 2HG  MET A 249     -24.464  14.711   5.448  1.00 34.380          H  
ATOM   3732 1HE  MET A 249     -27.285  13.130   3.704  1.00 34.380          H  
ATOM   3733 2HE  MET A 249     -25.776  14.045   3.468  1.00 34.380          H  
ATOM   3734 3HE  MET A 249     -25.813  12.656   4.568  1.00 34.380          H  
ATOM   3735  N   ILE A 250     -22.343  12.618   7.353  1.00 19.750          N  
ATOM   3736  CA  ILE A 250     -21.159  12.264   6.585  1.00 19.440          C  
ATOM   3737  C   ILE A 250     -21.194  10.770   6.211  1.00 19.210          C  
ATOM   3738  O   ILE A 250     -20.833  10.382   5.097  1.00 19.240          O  
ATOM   3739  CB  ILE A 250     -19.863  12.660   7.304  1.00 27.340          C  
ATOM   3740  CG1 ILE A 250     -19.758  14.203   7.417  1.00 27.340          C  
ATOM   3741  CG2 ILE A 250     -18.682  12.161   6.471  1.00 27.340          C  
ATOM   3742  CD1 ILE A 250     -18.670  14.683   8.368  1.00 27.340          C  
ATOM   3743  H   ILE A 250     -22.241  12.992   8.305  1.00 23.700          H  
ATOM   3744  HA  ILE A 250     -21.187  12.835   5.661  1.00 23.330          H  
ATOM   3745  HB  ILE A 250     -19.860  12.237   8.309  1.00 32.810          H  
ATOM   3746 1HG1 ILE A 250     -19.570  14.622   6.428  1.00 32.810          H  
ATOM   3747 2HG1 ILE A 250     -20.711  14.589   7.774  1.00 32.810          H  
ATOM   3748 1HG2 ILE A 250     -17.758  12.409   6.937  1.00 32.810          H  
ATOM   3749 2HG2 ILE A 250     -18.737  11.124   6.379  1.00 32.810          H  
ATOM   3750 3HG2 ILE A 250     -18.718  12.608   5.485  1.00 32.810          H  
ATOM   3751 1HD1 ILE A 250     -18.678  15.766   8.405  1.00 32.810          H  
ATOM   3752 2HD1 ILE A 250     -18.866  14.284   9.358  1.00 32.810          H  
ATOM   3753 3HD1 ILE A 250     -17.703  14.355   8.043  1.00 32.810          H  
ATOM   3754  N   SER A 251     -21.617   9.920   7.152  1.00 19.080          N  
ATOM   3755  CA  SER A 251     -21.691   8.468   6.954  1.00 18.960          C  
ATOM   3756  C   SER A 251     -22.628   8.041   5.828  1.00 19.360          C  
ATOM   3757  O   SER A 251     -22.591   6.886   5.401  1.00 19.370          O  
ATOM   3758  CB  SER A 251     -22.214   7.768   8.202  1.00 26.590          C  
ATOM   3759  OG  SER A 251     -23.622   7.936   8.352  1.00 26.590          O  
ATOM   3760  H   SER A 251     -21.851  10.284   8.084  1.00 22.900          H  
ATOM   3761  HA  SER A 251     -20.703   8.102   6.703  1.00 22.750          H  
ATOM   3762 1HB  SER A 251     -21.976   6.710   8.149  1.00 31.910          H  
ATOM   3763 2HB  SER A 251     -21.714   8.174   9.077  1.00 31.910          H  
ATOM   3764  HG  SER A 251     -23.806   8.887   8.511  1.00 31.910          H  
ATOM   3765  N   GLN A 252     -23.516   8.929   5.378  1.00 19.780          N  
ATOM   3766  CA  GLN A 252     -24.476   8.581   4.347  1.00 20.260          C  
ATOM   3767  C   GLN A 252     -24.022   8.969   2.951  1.00 20.410          C  
ATOM   3768  O   GLN A 252     -24.785   8.834   1.992  1.00 20.870          O  
ATOM   3769  CB  GLN A 252     -25.822   9.225   4.668  1.00 28.170          C  
ATOM   3770  CG  GLN A 252     -26.390   8.745   5.983  1.00 28.170          C  
ATOM   3771  CD  GLN A 252     -26.643   7.258   5.979  1.00 28.170          C  
ATOM   3772  OE1 GLN A 252     -27.425   6.765   5.160  1.00 28.170          O  
ATOM   3773  NE2 GLN A 252     -25.970   6.525   6.861  1.00 28.170          N  
ATOM   3774  H   GLN A 252     -23.499   9.899   5.712  1.00 23.740          H  
ATOM   3775  HA  GLN A 252     -24.600   7.501   4.352  1.00 24.310          H  
ATOM   3776 1HB  GLN A 252     -25.692  10.302   4.734  1.00 33.810          H  
ATOM   3777 2HB  GLN A 252     -26.537   9.016   3.876  1.00 33.810          H  
ATOM   3778 1HG  GLN A 252     -25.678   8.960   6.771  1.00 33.810          H  
ATOM   3779 2HG  GLN A 252     -27.328   9.259   6.178  1.00 33.810          H  
ATOM   3780 1HE2 GLN A 252     -26.092   5.534   6.886  1.00 33.810          H  
ATOM   3781 2HE2 GLN A 252     -25.313   6.961   7.505  1.00 33.810          H  
ATOM   3782  N   LEU A 253     -22.798   9.470   2.833  1.00 20.100          N  
ATOM   3783  CA  LEU A 253     -22.280   9.919   1.553  1.00 20.300          C  
ATOM   3784  C   LEU A 253     -21.492   8.828   0.837  1.00 20.120          C  
ATOM   3785  O   LEU A 253     -20.781   8.026   1.462  1.00 19.630          O  
ATOM   3786  CB  LEU A 253     -21.336  11.069   1.812  1.00 28.340          C  
ATOM   3787  CG  LEU A 253     -21.885  12.226   2.610  1.00 28.340          C  
ATOM   3788  CD1 LEU A 253     -20.746  13.140   2.867  1.00 28.340          C  
ATOM   3789  CD2 LEU A 253     -23.037  12.913   1.900  1.00 28.340          C  
ATOM   3790  H   LEU A 253     -22.207   9.566   3.666  1.00 24.120          H  
ATOM   3791  HA  LEU A 253     -23.106  10.220   0.912  1.00 24.360          H  
ATOM   3792 1HB  LEU A 253     -20.492  10.682   2.347  1.00 34.010          H  
ATOM   3793 2HB  LEU A 253     -21.003  11.445   0.860  1.00 34.010          H  
ATOM   3794  HG  LEU A 253     -22.239  11.860   3.564  1.00 34.010          H  
ATOM   3795 1HD1 LEU A 253     -21.053  13.932   3.477  1.00 34.010          H  
ATOM   3796 2HD1 LEU A 253     -19.970  12.585   3.384  1.00 34.010          H  
ATOM   3797 3HD1 LEU A 253     -20.366  13.524   1.933  1.00 34.010          H  
ATOM   3798 1HD2 LEU A 253     -23.399  13.731   2.512  1.00 34.010          H  
ATOM   3799 2HD2 LEU A 253     -22.703  13.299   0.937  1.00 34.010          H  
ATOM   3800 3HD2 LEU A 253     -23.853  12.209   1.747  1.00 34.010          H  
ATOM   3801  N   GLU A 254     -21.579   8.815  -0.485  1.00 20.580          N  
ATOM   3802  CA  GLU A 254     -20.828   7.849  -1.257  1.00 20.530          C  
ATOM   3803  C   GLU A 254     -19.345   8.048  -1.031  1.00 20.170          C  
ATOM   3804  O   GLU A 254     -18.874   9.170  -0.963  1.00 20.120          O  
ATOM   3805  CB  GLU A 254     -21.144   8.002  -2.745  1.00 28.760          C  
ATOM   3806  CG  GLU A 254     -22.600   7.738  -3.106  1.00 28.760          C  
ATOM   3807  CD  GLU A 254     -23.472   8.960  -2.948  1.00 28.760          C  
ATOM   3808  OE1 GLU A 254     -22.976   9.963  -2.467  1.00 28.760          O  
ATOM   3809  OE2 GLU A 254     -24.621   8.897  -3.301  1.00 28.760          O  
ATOM   3810  H   GLU A 254     -22.185   9.483  -0.976  1.00 24.700          H  
ATOM   3811  HA  GLU A 254     -21.104   6.847  -0.930  1.00 24.640          H  
ATOM   3812 1HB  GLU A 254     -20.876   9.007  -3.077  1.00 34.510          H  
ATOM   3813 2HB  GLU A 254     -20.537   7.302  -3.313  1.00 34.510          H  
ATOM   3814 1HG  GLU A 254     -22.653   7.395  -4.138  1.00 34.510          H  
ATOM   3815 2HG  GLU A 254     -22.981   6.943  -2.465  1.00 34.510          H  
ATOM   3816  N   GLY A 255     -18.603   6.958  -0.910  1.00 19.990          N  
ATOM   3817  CA  GLY A 255     -17.154   7.044  -0.789  1.00 19.740          C  
ATOM   3818  C   GLY A 255     -16.644   7.187   0.637  1.00 19.200          C  
ATOM   3819  O   GLY A 255     -15.437   7.097   0.867  1.00 19.030          O  
ATOM   3820  H   GLY A 255     -19.048   6.051  -0.931  1.00 23.990          H  
ATOM   3821 1HA  GLY A 255     -16.710   6.159  -1.242  1.00 23.690          H  
ATOM   3822 2HA  GLY A 255     -16.809   7.893  -1.373  1.00 23.690          H  
ATOM   3823  N   VAL A 256     -17.528   7.405   1.606  1.00 19.010          N  
ATOM   3824  CA  VAL A 256     -17.064   7.567   2.981  1.00 18.580          C  
ATOM   3825  C   VAL A 256     -16.925   6.246   3.716  1.00 18.270          C  
ATOM   3826  O   VAL A 256     -17.833   5.415   3.700  1.00 18.350          O  
ATOM   3827  CB  VAL A 256     -17.981   8.514   3.749  1.00 26.180          C  
ATOM   3828  CG1 VAL A 256     -17.553   8.579   5.209  1.00 26.180          C  
ATOM   3829  CG2 VAL A 256     -17.892   9.897   3.100  1.00 26.180          C  
ATOM   3830  H   VAL A 256     -18.534   7.479   1.398  1.00 22.810          H  
ATOM   3831  HA  VAL A 256     -16.078   8.031   2.953  1.00 22.300          H  
ATOM   3832  HB  VAL A 256     -19.016   8.152   3.709  1.00 31.420          H  
ATOM   3833 1HG1 VAL A 256     -18.199   9.234   5.714  1.00 31.420          H  
ATOM   3834 2HG1 VAL A 256     -17.625   7.601   5.677  1.00 31.420          H  
ATOM   3835 3HG1 VAL A 256     -16.530   8.937   5.285  1.00 31.420          H  
ATOM   3836 1HG2 VAL A 256     -18.537  10.588   3.634  1.00 31.420          H  
ATOM   3837 2HG2 VAL A 256     -16.867  10.249   3.141  1.00 31.420          H  
ATOM   3838 3HG2 VAL A 256     -18.210   9.829   2.056  1.00 31.420          H  
ATOM   3839  N   GLN A 257     -15.773   6.045   4.357  1.00 18.020          N  
ATOM   3840  CA  GLN A 257     -15.523   4.812   5.085  1.00 17.810          C  
ATOM   3841  C   GLN A 257     -15.506   5.001   6.606  1.00 17.530          C  
ATOM   3842  O   GLN A 257     -15.990   4.144   7.348  1.00 17.450          O  
ATOM   3843  CB  GLN A 257     -14.188   4.236   4.634  1.00 25.020          C  
ATOM   3844  CG  GLN A 257     -14.142   3.833   3.168  1.00 25.020          C  
ATOM   3845  CD  GLN A 257     -12.779   3.301   2.761  1.00 25.020          C  
ATOM   3846  OE1 GLN A 257     -11.881   3.185   3.598  1.00 25.020          O  
ATOM   3847  NE2 GLN A 257     -12.616   2.978   1.483  1.00 25.020          N  
ATOM   3848  H   GLN A 257     -15.054   6.771   4.358  1.00 21.620          H  
ATOM   3849  HA  GLN A 257     -16.314   4.103   4.846  1.00 21.370          H  
ATOM   3850 1HB  GLN A 257     -13.434   4.989   4.783  1.00 30.020          H  
ATOM   3851 2HB  GLN A 257     -13.927   3.376   5.250  1.00 30.020          H  
ATOM   3852 1HG  GLN A 257     -14.887   3.058   2.992  1.00 30.020          H  
ATOM   3853 2HG  GLN A 257     -14.365   4.711   2.554  1.00 30.020          H  
ATOM   3854 1HE2 GLN A 257     -11.736   2.620   1.163  1.00 30.020          H  
ATOM   3855 2HE2 GLN A 257     -13.375   3.084   0.839  1.00 30.020          H  
ATOM   3856  N   GLN A 258     -14.902   6.097   7.078  1.00 17.480          N  
ATOM   3857  CA  GLN A 258     -14.801   6.341   8.527  1.00 17.330          C  
ATOM   3858  C   GLN A 258     -14.995   7.825   8.822  1.00 17.470          C  
ATOM   3859  O   GLN A 258     -14.636   8.671   7.998  1.00 17.650          O  
ATOM   3860  CB  GLN A 258     -13.450   5.874   9.098  1.00 24.320          C  
ATOM   3861  CG  GLN A 258     -13.132   4.399   8.889  1.00 24.320          C  
ATOM   3862  CD  GLN A 258     -11.801   4.007   9.492  1.00 24.320          C  
ATOM   3863  OE1 GLN A 258     -11.284   4.696  10.377  1.00 24.320          O  
ATOM   3864  NE2 GLN A 258     -11.234   2.906   9.015  1.00 24.320          N  
ATOM   3865  H   GLN A 258     -14.535   6.774   6.408  1.00 20.980          H  
ATOM   3866  HA  GLN A 258     -15.599   5.796   9.032  1.00 20.800          H  
ATOM   3867 1HB  GLN A 258     -12.651   6.467   8.724  1.00 29.190          H  
ATOM   3868 2HB  GLN A 258     -13.466   6.030  10.175  1.00 29.190          H  
ATOM   3869 1HG  GLN A 258     -13.919   3.797   9.342  1.00 29.190          H  
ATOM   3870 2HG  GLN A 258     -13.078   4.200   7.820  1.00 29.190          H  
ATOM   3871 1HE2 GLN A 258     -10.351   2.599   9.376  1.00 29.190          H  
ATOM   3872 2HE2 GLN A 258     -11.689   2.382   8.291  1.00 29.190          H  
ATOM   3873  N   ILE A 259     -15.551   8.157   9.991  1.00 17.490          N  
ATOM   3874  CA  ILE A 259     -15.713   9.563  10.366  1.00 17.750          C  
ATOM   3875  C   ILE A 259     -15.371   9.765  11.840  1.00 17.770          C  
ATOM   3876  O   ILE A 259     -15.699   8.915  12.668  1.00 17.660          O  
ATOM   3877  CB  ILE A 259     -17.183  10.038  10.178  1.00 24.750          C  
ATOM   3878  CG1 ILE A 259     -17.727   9.679   8.811  1.00 24.750          C  
ATOM   3879  CG2 ILE A 259     -17.263  11.580  10.301  1.00 24.750          C  
ATOM   3880  CD1 ILE A 259     -18.488   8.370   8.761  1.00 24.750          C  
ATOM   3881  H   ILE A 259     -15.846   7.432  10.634  1.00 20.990          H  
ATOM   3882  HA  ILE A 259     -15.041  10.180   9.769  1.00 21.300          H  
ATOM   3883  HB  ILE A 259     -17.821   9.582  10.934  1.00 29.700          H  
ATOM   3884 1HG1 ILE A 259     -18.407  10.431   8.530  1.00 29.700          H  
ATOM   3885 2HG1 ILE A 259     -16.919   9.662   8.091  1.00 29.700          H  
ATOM   3886 1HG2 ILE A 259     -18.284  11.897  10.164  1.00 29.700          H  
ATOM   3887 2HG2 ILE A 259     -16.937  11.904  11.261  1.00 29.700          H  
ATOM   3888 3HG2 ILE A 259     -16.640  12.039   9.541  1.00 29.700          H  
ATOM   3889 1HD1 ILE A 259     -18.846   8.222   7.775  1.00 29.700          H  
ATOM   3890 2HD1 ILE A 259     -17.869   7.531   9.025  1.00 29.700          H  
ATOM   3891 3HD1 ILE A 259     -19.326   8.424   9.452  1.00 29.700          H  
ATOM   3892  N   SER A 260     -14.774  10.908  12.170  1.00 18.000          N  
ATOM   3893  CA  SER A 260     -14.571  11.286  13.568  1.00 18.170          C  
ATOM   3894  C   SER A 260     -14.681  12.802  13.748  1.00 18.600          C  
ATOM   3895  O   SER A 260     -13.870  13.580  13.228  1.00 18.790          O  
ATOM   3896  CB  SER A 260     -13.246  10.769  14.088  1.00 25.370          C  
ATOM   3897  OG  SER A 260     -13.034  11.181  15.408  1.00 25.370          O  
ATOM   3898  H   SER A 260     -14.471  11.537  11.419  1.00 21.600          H  
ATOM   3899  HA  SER A 260     -15.366  10.829  14.166  1.00 21.800          H  
ATOM   3900 1HB  SER A 260     -13.245   9.681  14.041  1.00 30.440          H  
ATOM   3901 2HB  SER A 260     -12.447  11.116  13.467  1.00 30.440          H  
ATOM   3902  HG  SER A 260     -12.225  10.749  15.693  1.00 30.440          H  
ATOM   3903  N   VAL A 261     -15.698  13.221  14.498  1.00 18.840          N  
ATOM   3904  CA  VAL A 261     -16.004  14.639  14.722  1.00 19.360          C  
ATOM   3905  C   VAL A 261     -15.748  15.012  16.196  1.00 19.690          C  
ATOM   3906  O   VAL A 261     -16.194  14.288  17.085  1.00 19.620          O  
ATOM   3907  CB  VAL A 261     -17.478  14.870  14.337  1.00 26.900          C  
ATOM   3908  CG1 VAL A 261     -17.876  16.242  14.564  1.00 26.900          C  
ATOM   3909  CG2 VAL A 261     -17.725  14.540  12.907  1.00 26.900          C  
ATOM   3910  H   VAL A 261     -16.333  12.507  14.899  1.00 22.610          H  
ATOM   3911  HA  VAL A 261     -15.362  15.246  14.092  1.00 23.230          H  
ATOM   3912  HB  VAL A 261     -18.074  14.221  14.943  1.00 32.280          H  
ATOM   3913 1HG1 VAL A 261     -18.919  16.356  14.298  1.00 32.280          H  
ATOM   3914 2HG1 VAL A 261     -17.735  16.501  15.601  1.00 32.280          H  
ATOM   3915 3HG1 VAL A 261     -17.274  16.887  13.943  1.00 32.280          H  
ATOM   3916 1HG2 VAL A 261     -18.770  14.666  12.710  1.00 32.280          H  
ATOM   3917 2HG2 VAL A 261     -17.188  15.158  12.287  1.00 32.280          H  
ATOM   3918 3HG2 VAL A 261     -17.444  13.535  12.723  1.00 32.280          H  
ATOM   3919  N   SER A 262     -15.002  16.102  16.475  1.00 20.130          N  
ATOM   3920  CA  SER A 262     -14.709  16.409  17.884  1.00 20.540          C  
ATOM   3921  C   SER A 262     -14.683  17.890  18.289  1.00 21.210          C  
ATOM   3922  O   SER A 262     -13.853  18.688  17.825  1.00 21.530          O  
ATOM   3923  CB  SER A 262     -13.383  15.783  18.264  1.00 28.590          C  
ATOM   3924  OG  SER A 262     -13.039  16.106  19.587  1.00 28.590          O  
ATOM   3925  H   SER A 262     -14.631  16.698  15.725  1.00 24.160          H  
ATOM   3926  HA  SER A 262     -15.484  15.932  18.483  1.00 24.650          H  
ATOM   3927 1HB  SER A 262     -13.450  14.698  18.155  1.00 34.310          H  
ATOM   3928 2HB  SER A 262     -12.605  16.134  17.585  1.00 34.310          H  
ATOM   3929  HG  SER A 262     -12.216  15.633  19.760  1.00 34.310          H  
ATOM   3930  N   LEU A 263     -15.499  18.189  19.313  1.00 21.500          N  
ATOM   3931  CA  LEU A 263     -15.712  19.526  19.887  1.00 22.230          C  
ATOM   3932  C   LEU A 263     -14.446  20.147  20.425  1.00 22.690          C  
ATOM   3933  O   LEU A 263     -14.248  21.354  20.316  1.00 23.330          O  
ATOM   3934  CB  LEU A 263     -16.670  19.394  21.071  1.00 30.830          C  
ATOM   3935  CG  LEU A 263     -18.054  19.009  20.758  1.00 30.830          C  
ATOM   3936  CD1 LEU A 263     -18.776  18.710  22.039  1.00 30.830          C  
ATOM   3937  CD2 LEU A 263     -18.754  20.116  20.002  1.00 30.830          C  
ATOM   3938  H   LEU A 263     -16.067  17.430  19.664  1.00 25.800          H  
ATOM   3939  HA  LEU A 263     -16.103  20.181  19.120  1.00 26.680          H  
ATOM   3940 1HB  LEU A 263     -16.277  18.640  21.744  1.00 37.000          H  
ATOM   3941 2HB  LEU A 263     -16.709  20.324  21.601  1.00 37.000          H  
ATOM   3942  HG  LEU A 263     -18.028  18.142  20.178  1.00 37.000          H  
ATOM   3943 1HD1 LEU A 263     -19.771  18.400  21.822  1.00 37.000          H  
ATOM   3944 2HD1 LEU A 263     -18.262  17.911  22.571  1.00 37.000          H  
ATOM   3945 3HD1 LEU A 263     -18.801  19.606  22.666  1.00 37.000          H  
ATOM   3946 1HD2 LEU A 263     -19.755  19.814  19.767  1.00 37.000          H  
ATOM   3947 2HD2 LEU A 263     -18.773  21.015  20.616  1.00 37.000          H  
ATOM   3948 3HD2 LEU A 263     -18.243  20.329  19.094  1.00 37.000          H  
ATOM   3949  N   ALA A 264     -13.571  19.305  20.956  1.00 22.420          N  
ATOM   3950  CA  ALA A 264     -12.303  19.688  21.552  1.00 22.890          C  
ATOM   3951  C   ALA A 264     -11.399  20.440  20.610  1.00 23.170          C  
ATOM   3952  O   ALA A 264     -10.555  21.235  21.053  1.00 23.820          O  
ATOM   3953  CB  ALA A 264     -11.571  18.447  21.985  1.00 31.860          C  
ATOM   3954  H   ALA A 264     -13.826  18.326  21.003  1.00 26.900          H  
ATOM   3955  HA  ALA A 264     -12.504  20.336  22.401  1.00 27.470          H  
ATOM   3956 1HB  ALA A 264     -10.658  18.754  22.414  1.00 38.230          H  
ATOM   3957 2HB  ALA A 264     -12.159  17.887  22.705  1.00 38.230          H  
ATOM   3958 3HB  ALA A 264     -11.368  17.824  21.116  1.00 38.230          H  
ATOM   3959  N   GLU A 265     -11.502  20.128  19.317  1.00 22.720          N  
ATOM   3960  CA  GLU A 265     -10.657  20.759  18.329  1.00 22.980          C  
ATOM   3961  C   GLU A 265     -11.484  21.784  17.562  1.00 23.190          C  
ATOM   3962  O   GLU A 265     -11.070  22.940  17.413  1.00 23.700          O  
ATOM   3963  CB  GLU A 265     -10.076  19.681  17.401  1.00 32.070          C  
ATOM   3964  CG  GLU A 265      -9.160  18.667  18.134  1.00 32.070          C  
ATOM   3965  CD  GLU A 265      -8.684  17.521  17.266  1.00 32.070          C  
ATOM   3966  OE1 GLU A 265      -9.037  17.483  16.119  1.00 32.070          O  
ATOM   3967  OE2 GLU A 265      -7.976  16.678  17.764  1.00 32.070          O  
ATOM   3968  H   GLU A 265     -12.222  19.474  18.997  1.00 27.260          H  
ATOM   3969  HA  GLU A 265      -9.841  21.274  18.834  1.00 27.580          H  
ATOM   3970 1HB  GLU A 265     -10.892  19.126  16.930  1.00 38.480          H  
ATOM   3971 2HB  GLU A 265      -9.493  20.150  16.604  1.00 38.480          H  
ATOM   3972 1HG  GLU A 265      -8.288  19.203  18.517  1.00 38.480          H  
ATOM   3973 2HG  GLU A 265      -9.698  18.262  18.989  1.00 38.480          H  
ATOM   3974  N   GLY A 266     -12.736  21.403  17.223  1.00 22.850          N  
ATOM   3975  CA  GLY A 266     -13.659  22.252  16.457  1.00 23.020          C  
ATOM   3976  C   GLY A 266     -13.733  21.838  14.986  1.00 22.530          C  
ATOM   3977  O   GLY A 266     -14.434  22.464  14.180  1.00 22.750          O  
ATOM   3978  H   GLY A 266     -13.044  20.453  17.440  1.00 27.420          H  
ATOM   3979 1HA  GLY A 266     -14.651  22.199  16.908  1.00 27.620          H  
ATOM   3980 2HA  GLY A 266     -13.336  23.290  16.521  1.00 27.620          H  
ATOM   3981  N   THR A 267     -13.069  20.731  14.681  1.00 21.920          N  
ATOM   3982  CA  THR A 267     -12.972  20.133  13.366  1.00 21.470          C  
ATOM   3983  C   THR A 267     -13.438  18.684  13.348  1.00 20.770          C  
ATOM   3984  O   THR A 267     -13.729  18.084  14.394  1.00 20.580          O  
ATOM   3985  CB  THR A 267     -11.504  20.120  12.909  1.00 30.240          C  
ATOM   3986  OG1 THR A 267     -10.778  19.247  13.786  1.00 30.240          O  
ATOM   3987  CG2 THR A 267     -10.865  21.485  12.982  1.00 30.240          C  
ATOM   3988  H   THR A 267     -12.529  20.295  15.414  1.00 26.300          H  
ATOM   3989  HA  THR A 267     -13.591  20.692  12.669  1.00 25.760          H  
ATOM   3990  HB  THR A 267     -11.445  19.753  11.887  1.00 36.290          H  
ATOM   3991  HG1 THR A 267     -10.997  18.322  13.617  1.00 36.290          H  
ATOM   3992 1HG2 THR A 267      -9.849  21.376  12.647  1.00 36.290          H  
ATOM   3993 2HG2 THR A 267     -11.345  22.183  12.366  1.00 36.290          H  
ATOM   3994 3HG2 THR A 267     -10.889  21.855  14.005  1.00 36.290          H  
ATOM   3995  N   ALA A 268     -13.425  18.115  12.147  1.00 20.450          N  
ATOM   3996  CA  ALA A 268     -13.742  16.720  11.904  1.00 19.850          C  
ATOM   3997  C   ALA A 268     -12.862  16.109  10.836  1.00 19.570          C  
ATOM   3998  O   ALA A 268     -12.438  16.776   9.888  1.00 19.820          O  
ATOM   3999  CB  ALA A 268     -15.155  16.588  11.426  1.00 28.030          C  
ATOM   4000  H   ALA A 268     -13.225  18.716  11.349  1.00 24.540          H  
ATOM   4001  HA  ALA A 268     -13.594  16.167  12.830  1.00 23.820          H  
ATOM   4002 1HB  ALA A 268     -15.343  15.531  11.254  1.00 33.640          H  
ATOM   4003 2HB  ALA A 268     -15.822  16.990  12.169  1.00 33.640          H  
ATOM   4004 3HB  ALA A 268     -15.269  17.131  10.494  1.00 33.640          H  
ATOM   4005  N   THR A 269     -12.635  14.815  10.955  1.00 19.110          N  
ATOM   4006  CA  THR A 269     -11.885  14.100   9.941  1.00 18.890          C  
ATOM   4007  C   THR A 269     -12.741  13.056   9.258  1.00 18.550          C  
ATOM   4008  O   THR A 269     -13.591  12.391   9.875  1.00 18.320          O  
ATOM   4009  CB  THR A 269     -10.600  13.463  10.497  1.00 26.530          C  
ATOM   4010  OG1 THR A 269      -9.920  12.787   9.428  1.00 26.530          O  
ATOM   4011  CG2 THR A 269     -10.915  12.477  11.594  1.00 26.530          C  
ATOM   4012  H   THR A 269     -13.000  14.320  11.772  1.00 22.930          H  
ATOM   4013  HA  THR A 269     -11.583  14.809   9.180  1.00 22.670          H  
ATOM   4014  HB  THR A 269      -9.953  14.246  10.890  1.00 31.840          H  
ATOM   4015  HG1 THR A 269      -9.617  13.461   8.780  1.00 31.840          H  
ATOM   4016 1HG2 THR A 269      -9.991  12.042  11.968  1.00 31.840          H  
ATOM   4017 2HG2 THR A 269     -11.424  12.993  12.405  1.00 31.840          H  
ATOM   4018 3HG2 THR A 269     -11.552  11.682  11.213  1.00 31.840          H  
ATOM   4019  N   VAL A 270     -12.538  12.940   7.956  1.00 18.580          N  
ATOM   4020  CA  VAL A 270     -13.265  11.955   7.175  1.00 18.370          C  
ATOM   4021  C   VAL A 270     -12.298  11.093   6.387  1.00 18.290          C  
ATOM   4022  O   VAL A 270     -11.401  11.607   5.723  1.00 18.560          O  
ATOM   4023  CB  VAL A 270     -14.231  12.624   6.191  1.00 25.800          C  
ATOM   4024  CG1 VAL A 270     -15.013  11.531   5.434  1.00 25.800          C  
ATOM   4025  CG2 VAL A 270     -15.138  13.591   6.931  1.00 25.800          C  
ATOM   4026  H   VAL A 270     -11.828  13.550   7.532  1.00 22.300          H  
ATOM   4027  HA  VAL A 270     -13.831  11.311   7.848  1.00 22.040          H  
ATOM   4028  HB  VAL A 270     -13.661  13.167   5.453  1.00 30.960          H  
ATOM   4029 1HG1 VAL A 270     -15.675  11.981   4.732  1.00 30.960          H  
ATOM   4030 2HG1 VAL A 270     -14.348  10.874   4.898  1.00 30.960          H  
ATOM   4031 3HG1 VAL A 270     -15.592  10.947   6.152  1.00 30.960          H  
ATOM   4032 1HG2 VAL A 270     -15.818  14.067   6.228  1.00 30.960          H  
ATOM   4033 2HG2 VAL A 270     -15.696  13.043   7.673  1.00 30.960          H  
ATOM   4034 3HG2 VAL A 270     -14.544  14.356   7.422  1.00 30.960          H  
ATOM   4035  N   LEU A 271     -12.473   9.777   6.466  1.00 18.010          N  
ATOM   4036  CA  LEU A 271     -11.647   8.845   5.710  1.00 18.020          C  
ATOM   4037  C   LEU A 271     -12.529   8.391   4.562  1.00 18.140          C  
ATOM   4038  O   LEU A 271     -13.644   7.884   4.782  1.00 18.020          O  
ATOM   4039  CB  LEU A 271     -11.177   7.684   6.590  1.00 25.220          C  
ATOM   4040  CG  LEU A 271     -10.075   6.747   6.028  1.00 25.220          C  
ATOM   4041  CD1 LEU A 271      -9.312   6.153   7.194  1.00 25.220          C  
ATOM   4042  CD2 LEU A 271     -10.690   5.628   5.208  1.00 25.220          C  
ATOM   4043  H   LEU A 271     -13.238   9.425   7.045  1.00 21.610          H  
ATOM   4044  HA  LEU A 271     -10.782   9.361   5.309  1.00 21.620          H  
ATOM   4045 1HB  LEU A 271     -10.848   8.079   7.549  1.00 30.270          H  
ATOM   4046 2HB  LEU A 271     -12.035   7.060   6.745  1.00 30.270          H  
ATOM   4047  HG  LEU A 271      -9.387   7.316   5.413  1.00 30.270          H  
ATOM   4048 1HD1 LEU A 271      -8.528   5.494   6.823  1.00 30.270          H  
ATOM   4049 2HD1 LEU A 271      -8.863   6.953   7.783  1.00 30.270          H  
ATOM   4050 3HD1 LEU A 271      -9.993   5.584   7.821  1.00 30.270          H  
ATOM   4051 1HD2 LEU A 271      -9.902   4.973   4.836  1.00 30.270          H  
ATOM   4052 2HD2 LEU A 271     -11.366   5.050   5.836  1.00 30.270          H  
ATOM   4053 3HD2 LEU A 271     -11.235   6.018   4.361  1.00 30.270          H  
ATOM   4054  N   TYR A 272     -12.054   8.600   3.344  1.00 18.450          N  
ATOM   4055  CA  TYR A 272     -12.876   8.359   2.166  1.00 18.690          C  
ATOM   4056  C   TYR A 272     -12.084   8.010   0.918  1.00 19.040          C  
ATOM   4057  O   TYR A 272     -10.877   8.226   0.842  1.00 19.160          O  
ATOM   4058  CB  TYR A 272     -13.689   9.629   1.877  1.00 26.070          C  
ATOM   4059  CG  TYR A 272     -12.775  10.785   1.525  1.00 26.070          C  
ATOM   4060  CD1 TYR A 272     -12.490  11.099   0.207  1.00 26.070          C  
ATOM   4061  CD2 TYR A 272     -12.170  11.491   2.525  1.00 26.070          C  
ATOM   4062  CE1 TYR A 272     -11.613  12.106  -0.084  1.00 26.070          C  
ATOM   4063  CE2 TYR A 272     -11.289  12.477   2.229  1.00 26.070          C  
ATOM   4064  CZ  TYR A 272     -11.004  12.787   0.936  1.00 26.070          C  
ATOM   4065  OH  TYR A 272     -10.097  13.773   0.649  1.00 26.070          O  
ATOM   4066  H   TYR A 272     -11.091   8.949   3.253  1.00 22.140          H  
ATOM   4067  HA  TYR A 272     -13.543   7.525   2.380  1.00 22.430          H  
ATOM   4068 1HB  TYR A 272     -14.354   9.450   1.048  1.00 31.280          H  
ATOM   4069 2HB  TYR A 272     -14.289   9.902   2.736  1.00 31.280          H  
ATOM   4070  HD1 TYR A 272     -12.955  10.548  -0.602  1.00 31.280          H  
ATOM   4071  HD2 TYR A 272     -12.373  11.253   3.551  1.00 31.280          H  
ATOM   4072  HE1 TYR A 272     -11.390  12.352  -1.113  1.00 31.280          H  
ATOM   4073  HE2 TYR A 272     -10.804  12.999   3.024  1.00 31.280          H  
ATOM   4074  HH  TYR A 272      -9.964  13.819  -0.302  1.00 31.280          H  
ATOM   4075  N   ASN A 273     -12.798   7.496  -0.077  1.00 19.300          N  
ATOM   4076  CA  ASN A 273     -12.243   7.192  -1.380  1.00 19.740          C  
ATOM   4077  C   ASN A 273     -12.389   8.409  -2.326  1.00 20.120          C  
ATOM   4078  O   ASN A 273     -13.517   8.696  -2.741  1.00 20.300          O  
ATOM   4079  CB  ASN A 273     -12.920   5.973  -1.970  1.00 27.460          C  
ATOM   4080  CG  ASN A 273     -12.326   5.542  -3.296  1.00 27.460          C  
ATOM   4081  OD1 ASN A 273     -11.712   6.334  -4.052  1.00 27.460          O  
ATOM   4082  ND2 ASN A 273     -12.498   4.274  -3.601  1.00 27.460          N  
ATOM   4083  H   ASN A 273     -13.790   7.321   0.102  1.00 23.160          H  
ATOM   4084  HA  ASN A 273     -11.205   6.933  -1.223  1.00 23.690          H  
ATOM   4085 1HB  ASN A 273     -12.843   5.143  -1.265  1.00 32.950          H  
ATOM   4086 2HB  ASN A 273     -13.980   6.184  -2.112  1.00 32.950          H  
ATOM   4087 1HD2 ASN A 273     -12.139   3.907  -4.462  1.00 32.950          H  
ATOM   4088 2HD2 ASN A 273     -12.993   3.671  -2.973  1.00 32.950          H  
ATOM   4089  N   PRO A 274     -11.309   9.154  -2.658  1.00 20.330          N  
ATOM   4090  CA  PRO A 274     -11.284  10.383  -3.447  1.00 20.750          C  
ATOM   4091  C   PRO A 274     -11.726  10.192  -4.889  1.00 21.250          C  
ATOM   4092  O   PRO A 274     -12.005  11.163  -5.587  1.00 21.630          O  
ATOM   4093  CB  PRO A 274      -9.818  10.816  -3.375  1.00 31.120          C  
ATOM   4094  CG  PRO A 274      -9.062   9.560  -3.135  1.00 31.120          C  
ATOM   4095  CD  PRO A 274      -9.972   8.707  -2.277  1.00 31.120          C  
ATOM   4096  HA  PRO A 274     -11.928  11.127  -2.961  1.00 24.900          H  
ATOM   4097 1HB  PRO A 274      -9.535  11.312  -4.316  1.00 37.350          H  
ATOM   4098 2HB  PRO A 274      -9.682  11.551  -2.574  1.00 37.350          H  
ATOM   4099 1HG  PRO A 274      -8.806   9.080  -4.094  1.00 37.350          H  
ATOM   4100 2HG  PRO A 274      -8.111   9.796  -2.641  1.00 37.350          H  
ATOM   4101 1HD  PRO A 274      -9.791   7.667  -2.577  1.00 37.350          H  
ATOM   4102 2HD  PRO A 274      -9.805   8.891  -1.211  1.00 37.350          H  
ATOM   4103  N   SER A 275     -11.748   8.941  -5.366  1.00 21.360          N  
ATOM   4104  CA  SER A 275     -12.171   8.676  -6.736  1.00 21.920          C  
ATOM   4105  C   SER A 275     -13.694   8.682  -6.803  1.00 21.950          C  
ATOM   4106  O   SER A 275     -14.289   8.618  -7.883  1.00 22.450          O  
ATOM   4107  CB  SER A 275     -11.620   7.353  -7.244  1.00 30.460          C  
ATOM   4108  OG  SER A 275     -12.216   6.259  -6.603  1.00 30.460          O  
ATOM   4109  H   SER A 275     -11.518   8.143  -4.777  1.00 25.630          H  
ATOM   4110  HA  SER A 275     -11.794   9.474  -7.379  1.00 26.300          H  
ATOM   4111 1HB  SER A 275     -11.797   7.283  -8.316  1.00 36.560          H  
ATOM   4112 2HB  SER A 275     -10.544   7.324  -7.088  1.00 36.560          H  
ATOM   4113  HG  SER A 275     -11.824   6.211  -5.724  1.00 36.560          H  
ATOM   4114  N   VAL A 276     -14.318   8.742  -5.624  1.00 21.450          N  
ATOM   4115  CA  VAL A 276     -15.748   8.737  -5.464  1.00 21.470          C  
ATOM   4116  C   VAL A 276     -16.208  10.084  -4.917  1.00 21.390          C  
ATOM   4117  O   VAL A 276     -17.114  10.700  -5.478  1.00 21.770          O  
ATOM   4118  CB  VAL A 276     -16.173   7.595  -4.522  1.00 30.050          C  
ATOM   4119  CG1 VAL A 276     -17.693   7.618  -4.303  1.00 30.050          C  
ATOM   4120  CG2 VAL A 276     -15.704   6.265  -5.113  1.00 30.050          C  
ATOM   4121  H   VAL A 276     -13.762   8.814  -4.776  1.00 25.740          H  
ATOM   4122  HA  VAL A 276     -16.210   8.579  -6.439  1.00 25.760          H  
ATOM   4123  HB  VAL A 276     -15.704   7.737  -3.555  1.00 36.060          H  
ATOM   4124 1HG1 VAL A 276     -17.974   6.813  -3.638  1.00 36.060          H  
ATOM   4125 2HG1 VAL A 276     -18.004   8.570  -3.863  1.00 36.060          H  
ATOM   4126 3HG1 VAL A 276     -18.197   7.484  -5.259  1.00 36.060          H  
ATOM   4127 1HG2 VAL A 276     -15.981   5.450  -4.448  1.00 36.060          H  
ATOM   4128 2HG2 VAL A 276     -16.169   6.118  -6.086  1.00 36.060          H  
ATOM   4129 3HG2 VAL A 276     -14.621   6.276  -5.232  1.00 36.060          H  
ATOM   4130  N   ILE A 277     -15.620  10.522  -3.793  1.00 20.940          N  
ATOM   4131  CA  ILE A 277     -16.092  11.765  -3.179  1.00 20.890          C  
ATOM   4132  C   ILE A 277     -15.013  12.829  -2.948  1.00 20.980          C  
ATOM   4133  O   ILE A 277     -13.940  12.562  -2.409  1.00 20.720          O  
ATOM   4134  CB  ILE A 277     -16.831  11.436  -1.865  1.00 29.270          C  
ATOM   4135  CG1 ILE A 277     -17.436  12.708  -1.255  1.00 29.270          C  
ATOM   4136  CG2 ILE A 277     -15.894  10.743  -0.865  1.00 29.270          C  
ATOM   4137  CD1 ILE A 277     -18.470  12.471  -0.182  1.00 29.270          C  
ATOM   4138  H   ILE A 277     -14.866   9.977  -3.374  1.00 25.130          H  
ATOM   4139  HA  ILE A 277     -16.827  12.209  -3.849  1.00 25.070          H  
ATOM   4140  HB  ILE A 277     -17.641  10.781  -2.115  1.00 35.120          H  
ATOM   4141 1HG1 ILE A 277     -16.639  13.318  -0.831  1.00 35.120          H  
ATOM   4142 2HG1 ILE A 277     -17.914  13.262  -2.055  1.00 35.120          H  
ATOM   4143 1HG2 ILE A 277     -16.438  10.476   0.034  1.00 35.120          H  
ATOM   4144 2HG2 ILE A 277     -15.483   9.842  -1.307  1.00 35.120          H  
ATOM   4145 3HG2 ILE A 277     -15.101  11.416  -0.608  1.00 35.120          H  
ATOM   4146 1HD1 ILE A 277     -18.843  13.434   0.160  1.00 35.120          H  
ATOM   4147 2HD1 ILE A 277     -19.285  11.884  -0.609  1.00 35.120          H  
ATOM   4148 3HD1 ILE A 277     -18.045  11.936   0.650  1.00 35.120          H  
ATOM   4149  N   SER A 278     -15.345  14.058  -3.324  1.00 21.410          N  
ATOM   4150  CA  SER A 278     -14.464  15.209  -3.145  1.00 21.610          C  
ATOM   4151  C   SER A 278     -14.619  15.866  -1.766  1.00 21.370          C  
ATOM   4152  O   SER A 278     -15.738  15.946  -1.258  1.00 21.320          O  
ATOM   4153  CB  SER A 278     -14.757  16.256  -4.203  1.00 30.170          C  
ATOM   4154  OG  SER A 278     -14.055  17.454  -3.942  1.00 30.170          O  
ATOM   4155  H   SER A 278     -16.261  14.176  -3.788  1.00 25.690          H  
ATOM   4156  HA  SER A 278     -13.451  14.853  -3.293  1.00 25.930          H  
ATOM   4157 1HB  SER A 278     -14.472  15.871  -5.180  1.00 36.210          H  
ATOM   4158 2HB  SER A 278     -15.827  16.454  -4.231  1.00 36.210          H  
ATOM   4159  HG  SER A 278     -14.267  18.040  -4.682  1.00 36.210          H  
ATOM   4160  N   PRO A 279     -13.550  16.435  -1.163  1.00 21.350          N  
ATOM   4161  CA  PRO A 279     -13.598  17.235   0.057  1.00 21.300          C  
ATOM   4162  C   PRO A 279     -14.674  18.320  -0.021  1.00 21.810          C  
ATOM   4163  O   PRO A 279     -15.270  18.667   1.000  1.00 21.790          O  
ATOM   4164  CB  PRO A 279     -12.190  17.826   0.120  1.00 31.950          C  
ATOM   4165  CG  PRO A 279     -11.327  16.785  -0.542  1.00 31.950          C  
ATOM   4166  CD  PRO A 279     -12.178  16.216  -1.676  1.00 31.950          C  
ATOM   4167  HA  PRO A 279     -13.776  16.580   0.908  1.00 25.560          H  
ATOM   4168 1HB  PRO A 279     -12.162  18.807  -0.382  1.00 38.340          H  
ATOM   4169 2HB  PRO A 279     -11.907  17.993   1.174  1.00 38.340          H  
ATOM   4170 1HG  PRO A 279     -10.387  17.238  -0.897  1.00 38.340          H  
ATOM   4171 2HG  PRO A 279     -11.052  16.031   0.201  1.00 38.340          H  
ATOM   4172 1HD  PRO A 279     -12.002  16.759  -2.616  1.00 38.340          H  
ATOM   4173 2HD  PRO A 279     -11.956  15.138  -1.757  1.00 38.340          H  
ATOM   4174  N   GLU A 280     -14.950  18.830  -1.232  1.00 22.310          N  
ATOM   4175  CA  GLU A 280     -15.973  19.851  -1.414  1.00 22.850          C  
ATOM   4176  C   GLU A 280     -17.367  19.292  -1.144  1.00 22.690          C  
ATOM   4177  O   GLU A 280     -18.242  20.003  -0.638  1.00 22.970          O  
ATOM   4178  CB  GLU A 280     -15.891  20.429  -2.827  1.00 31.770          C  
ATOM   4179  CG  GLU A 280     -14.675  21.317  -3.062  1.00 31.770          C  
ATOM   4180  CD  GLU A 280     -14.771  22.609  -2.288  1.00 31.770          C  
ATOM   4181  OE1 GLU A 280     -15.731  23.311  -2.502  1.00 31.770          O  
ATOM   4182  OE2 GLU A 280     -13.924  22.876  -1.463  1.00 31.770          O  
ATOM   4183  H   GLU A 280     -14.437  18.527  -2.061  1.00 26.770          H  
ATOM   4184  HA  GLU A 280     -15.786  20.654  -0.704  1.00 27.420          H  
ATOM   4185 1HB  GLU A 280     -15.860  19.614  -3.550  1.00 38.130          H  
ATOM   4186 2HB  GLU A 280     -16.786  21.015  -3.033  1.00 38.130          H  
ATOM   4187 1HG  GLU A 280     -13.780  20.781  -2.746  1.00 38.130          H  
ATOM   4188 2HG  GLU A 280     -14.587  21.534  -4.124  1.00 38.130          H  
ATOM   4189  N   GLU A 281     -17.582  18.024  -1.497  1.00 22.310          N  
ATOM   4190  CA  GLU A 281     -18.853  17.363  -1.291  1.00 22.200          C  
ATOM   4191  C   GLU A 281     -19.013  17.100   0.195  1.00 21.740          C  
ATOM   4192  O   GLU A 281     -20.123  17.190   0.730  1.00 21.850          O  
ATOM   4193  CB  GLU A 281     -18.925  16.092  -2.128  1.00 31.120          C  
ATOM   4194  CG  GLU A 281     -19.008  16.371  -3.635  1.00 31.120          C  
ATOM   4195  CD  GLU A 281     -18.980  15.143  -4.518  1.00 31.120          C  
ATOM   4196  OE1 GLU A 281     -17.981  14.432  -4.555  1.00 31.120          O  
ATOM   4197  OE2 GLU A 281     -19.973  14.913  -5.167  1.00 31.120          O  
ATOM   4198  H   GLU A 281     -16.824  17.462  -1.873  1.00 26.770          H  
ATOM   4199  HA  GLU A 281     -19.652  18.028  -1.613  1.00 26.640          H  
ATOM   4200 1HB  GLU A 281     -18.044  15.507  -1.953  1.00 37.350          H  
ATOM   4201 2HB  GLU A 281     -19.786  15.495  -1.831  1.00 37.350          H  
ATOM   4202 1HG  GLU A 281     -19.934  16.912  -3.827  1.00 37.350          H  
ATOM   4203 2HG  GLU A 281     -18.185  17.026  -3.909  1.00 37.350          H  
ATOM   4204  N   LEU A 282     -17.899  16.783   0.864  1.00 21.300          N  
ATOM   4205  CA  LEU A 282     -17.949  16.570   2.301  1.00 20.940          C  
ATOM   4206  C   LEU A 282     -18.327  17.889   2.987  1.00 21.380          C  
ATOM   4207  O   LEU A 282     -19.162  17.903   3.897  1.00 21.410          O  
ATOM   4208  CB  LEU A 282     -16.602  16.054   2.826  1.00 29.460          C  
ATOM   4209  CG  LEU A 282     -16.176  14.628   2.375  1.00 29.460          C  
ATOM   4210  CD1 LEU A 282     -14.762  14.355   2.816  1.00 29.460          C  
ATOM   4211  CD2 LEU A 282     -17.090  13.613   2.977  1.00 29.460          C  
ATOM   4212  H   LEU A 282     -17.033  16.667   0.321  1.00 25.560          H  
ATOM   4213  HA  LEU A 282     -18.737  15.853   2.520  1.00 25.130          H  
ATOM   4214 1HB  LEU A 282     -15.831  16.742   2.508  1.00 35.350          H  
ATOM   4215 2HB  LEU A 282     -16.634  16.061   3.915  1.00 35.350          H  
ATOM   4216  HG  LEU A 282     -16.212  14.559   1.284  1.00 35.350          H  
ATOM   4217 1HD1 LEU A 282     -14.471  13.356   2.497  1.00 35.350          H  
ATOM   4218 2HD1 LEU A 282     -14.089  15.065   2.391  1.00 35.350          H  
ATOM   4219 3HD1 LEU A 282     -14.712  14.425   3.889  1.00 35.350          H  
ATOM   4220 1HD2 LEU A 282     -16.778  12.626   2.659  1.00 35.350          H  
ATOM   4221 2HD2 LEU A 282     -17.053  13.682   4.059  1.00 35.350          H  
ATOM   4222 3HD2 LEU A 282     -18.082  13.785   2.647  1.00 35.350          H  
ATOM   4223  N   ARG A 283     -17.752  19.014   2.517  1.00 21.840          N  
ATOM   4224  CA  ARG A 283     -18.091  20.307   3.102  1.00 22.370          C  
ATOM   4225  C   ARG A 283     -19.574  20.586   2.900  1.00 22.790          C  
ATOM   4226  O   ARG A 283     -20.247  21.043   3.827  1.00 23.010          O  
ATOM   4227  CB  ARG A 283     -17.312  21.447   2.452  1.00 31.110          C  
ATOM   4228  CG  ARG A 283     -15.826  21.526   2.743  1.00 31.110          C  
ATOM   4229  CD  ARG A 283     -15.178  22.580   1.885  1.00 31.110          C  
ATOM   4230  NE  ARG A 283     -15.582  23.917   2.267  1.00 31.110          N  
ATOM   4231  CZ  ARG A 283     -15.384  25.054   1.577  1.00 31.110          C  
ATOM   4232  NH1 ARG A 283     -14.789  25.088   0.390  1.00 31.110          N  
ATOM   4233  NH2 ARG A 283     -15.809  26.156   2.153  1.00 31.110          N  
ATOM   4234  H   ARG A 283     -17.037  18.947   1.789  1.00 26.210          H  
ATOM   4235  HA  ARG A 283     -17.871  20.281   4.166  1.00 26.840          H  
ATOM   4236 1HB  ARG A 283     -17.417  21.382   1.374  1.00 37.330          H  
ATOM   4237 2HB  ARG A 283     -17.749  22.397   2.759  1.00 37.330          H  
ATOM   4238 1HG  ARG A 283     -15.675  21.800   3.790  1.00 37.330          H  
ATOM   4239 2HG  ARG A 283     -15.351  20.572   2.552  1.00 37.330          H  
ATOM   4240 1HD  ARG A 283     -14.106  22.518   1.971  1.00 37.330          H  
ATOM   4241 2HD  ARG A 283     -15.463  22.423   0.848  1.00 37.330          H  
ATOM   4242  HE  ARG A 283     -16.043  24.047   3.174  1.00 37.330          H  
ATOM   4243 1HH1 ARG A 283     -14.454  24.230  -0.077  1.00 37.330          H  
ATOM   4244 2HH1 ARG A 283     -14.669  25.967  -0.087  1.00 37.330          H  
ATOM   4245 1HH2 ARG A 283     -16.249  26.059   3.081  1.00 37.330          H  
ATOM   4246 2HH2 ARG A 283     -15.699  27.055   1.710  1.00 37.330          H  
ATOM   4247  N   ALA A 284     -20.090  20.303   1.692  1.00 22.960          N  
ATOM   4248  CA  ALA A 284     -21.497  20.530   1.396  1.00 23.420          C  
ATOM   4249  C   ALA A 284     -22.395  19.699   2.298  1.00 23.130          C  
ATOM   4250  O   ALA A 284     -23.409  20.190   2.786  1.00 23.530          O  
ATOM   4251  CB  ALA A 284     -21.785  20.202  -0.053  1.00 32.600          C  
ATOM   4252  H   ALA A 284     -19.473  19.969   0.944  1.00 27.550          H  
ATOM   4253  HA  ALA A 284     -21.713  21.586   1.572  1.00 28.100          H  
ATOM   4254 1HB  ALA A 284     -22.834  20.402  -0.270  1.00 39.120          H  
ATOM   4255 2HB  ALA A 284     -21.151  20.816  -0.693  1.00 39.120          H  
ATOM   4256 3HB  ALA A 284     -21.572  19.151  -0.233  1.00 39.120          H  
ATOM   4257  N   ALA A 285     -22.019  18.440   2.549  1.00 22.480          N  
ATOM   4258  CA  ALA A 285     -22.816  17.588   3.420  1.00 22.230          C  
ATOM   4259  C   ALA A 285     -22.913  18.184   4.813  1.00 22.310          C  
ATOM   4260  O   ALA A 285     -23.950  18.102   5.469  1.00 22.550          O  
ATOM   4261  CB  ALA A 285     -22.205  16.228   3.500  1.00 31.220          C  
ATOM   4262  H   ALA A 285     -21.205  18.052   2.064  1.00 26.980          H  
ATOM   4263  HA  ALA A 285     -23.818  17.513   3.000  1.00 26.680          H  
ATOM   4264 1HB  ALA A 285     -22.808  15.591   4.130  1.00 37.470          H  
ATOM   4265 2HB  ALA A 285     -22.153  15.818   2.494  1.00 37.470          H  
ATOM   4266 3HB  ALA A 285     -21.201  16.307   3.916  1.00 37.470          H  
ATOM   4267  N   ILE A 286     -21.831  18.797   5.267  1.00 22.220          N  
ATOM   4268  CA  ILE A 286     -21.817  19.448   6.560  1.00 22.380          C  
ATOM   4269  C   ILE A 286     -22.795  20.653   6.514  1.00 23.180          C  
ATOM   4270  O   ILE A 286     -23.605  20.836   7.438  1.00 23.460          O  
ATOM   4271  CB  ILE A 286     -20.370  19.799   6.967  1.00 31.270          C  
ATOM   4272  CG1 ILE A 286     -19.571  18.469   7.206  1.00 31.270          C  
ATOM   4273  CG2 ILE A 286     -20.381  20.637   8.233  1.00 31.270          C  
ATOM   4274  CD1 ILE A 286     -18.055  18.635   7.289  1.00 31.270          C  
ATOM   4275  H   ILE A 286     -20.982  18.778   4.687  1.00 26.660          H  
ATOM   4276  HA  ILE A 286     -22.195  18.744   7.300  1.00 26.860          H  
ATOM   4277  HB  ILE A 286     -19.882  20.340   6.168  1.00 37.520          H  
ATOM   4278 1HG1 ILE A 286     -19.914  18.029   8.129  1.00 37.520          H  
ATOM   4279 2HG1 ILE A 286     -19.791  17.776   6.393  1.00 37.520          H  
ATOM   4280 1HG2 ILE A 286     -19.382  20.878   8.538  1.00 37.520          H  
ATOM   4281 2HG2 ILE A 286     -20.916  21.559   8.028  1.00 37.520          H  
ATOM   4282 3HG2 ILE A 286     -20.872  20.087   9.036  1.00 37.520          H  
ATOM   4283 1HD1 ILE A 286     -17.583  17.669   7.450  1.00 37.520          H  
ATOM   4284 2HD1 ILE A 286     -17.706  19.048   6.347  1.00 37.520          H  
ATOM   4285 3HD1 ILE A 286     -17.786  19.296   8.091  1.00 37.520          H  
ATOM   4286  N   GLU A 287     -22.750  21.448   5.426  1.00 23.610          N  
ATOM   4287  CA  GLU A 287     -23.672  22.588   5.251  1.00 24.420          C  
ATOM   4288  C   GLU A 287     -25.136  22.134   5.229  1.00 24.660          C  
ATOM   4289  O   GLU A 287     -26.008  22.784   5.816  1.00 25.180          O  
ATOM   4290  CB  GLU A 287     -23.389  23.361   3.960  1.00 33.860          C  
ATOM   4291  CG  GLU A 287     -22.095  24.158   3.920  1.00 33.860          C  
ATOM   4292  CD  GLU A 287     -21.933  24.839   2.583  1.00 33.860          C  
ATOM   4293  OE1 GLU A 287     -22.756  24.596   1.735  1.00 33.860          O  
ATOM   4294  OE2 GLU A 287     -21.002  25.582   2.408  1.00 33.860          O  
ATOM   4295  H   GLU A 287     -22.020  21.271   4.726  1.00 28.330          H  
ATOM   4296  HA  GLU A 287     -23.565  23.266   6.080  1.00 29.300          H  
ATOM   4297 1HB  GLU A 287     -23.372  22.670   3.129  1.00 40.640          H  
ATOM   4298 2HB  GLU A 287     -24.206  24.056   3.778  1.00 40.640          H  
ATOM   4299 1HG  GLU A 287     -22.111  24.906   4.715  1.00 40.640          H  
ATOM   4300 2HG  GLU A 287     -21.255  23.489   4.101  1.00 40.640          H  
ATOM   4301  N   ASP A 288     -25.399  20.974   4.630  1.00 24.320          N  
ATOM   4302  CA  ASP A 288     -26.737  20.392   4.545  1.00 24.580          C  
ATOM   4303  C   ASP A 288     -27.337  20.094   5.922  1.00 24.520          C  
ATOM   4304  O   ASP A 288     -28.548  19.891   6.039  1.00 24.990          O  
ATOM   4305  CB  ASP A 288     -26.741  19.091   3.724  1.00 34.310          C  
ATOM   4306  CG  ASP A 288     -26.573  19.270   2.195  1.00 34.310          C  
ATOM   4307  OD1 ASP A 288     -26.749  20.360   1.690  1.00 34.310          O  
ATOM   4308  OD2 ASP A 288     -26.267  18.287   1.551  1.00 34.310          O  
ATOM   4309  H   ASP A 288     -24.631  20.522   4.124  1.00 29.180          H  
ATOM   4310  HA  ASP A 288     -27.384  21.110   4.043  1.00 29.500          H  
ATOM   4311 1HB  ASP A 288     -25.947  18.447   4.082  1.00 41.170          H  
ATOM   4312 2HB  ASP A 288     -27.675  18.563   3.905  1.00 41.170          H  
ATOM   4313  N   MET A 289     -26.493  19.986   6.959  1.00 23.990          N  
ATOM   4314  CA  MET A 289     -26.951  19.683   8.300  1.00 23.930          C  
ATOM   4315  C   MET A 289     -26.937  20.957   9.161  1.00 24.460          C  
ATOM   4316  O   MET A 289     -27.155  20.906  10.372  1.00 24.450          O  
ATOM   4317  CB  MET A 289     -26.099  18.543   8.880  1.00 33.530          C  
ATOM   4318  CG  MET A 289     -26.564  17.967  10.229  1.00 33.530          C  
ATOM   4319  SD  MET A 289     -28.234  17.240  10.197  1.00 33.530          S  
ATOM   4320  CE  MET A 289     -28.009  15.675   9.382  1.00 33.530          C  
ATOM   4321  H   MET A 289     -25.500  20.203   6.854  1.00 28.790          H  
ATOM   4322  HA  MET A 289     -27.982  19.340   8.244  1.00 28.720          H  
ATOM   4323 1HB  MET A 289     -26.053  17.731   8.157  1.00 40.230          H  
ATOM   4324 2HB  MET A 289     -25.075  18.905   9.010  1.00 40.230          H  
ATOM   4325 1HG  MET A 289     -25.859  17.185  10.513  1.00 40.230          H  
ATOM   4326 2HG  MET A 289     -26.545  18.710  10.996  1.00 40.230          H  
ATOM   4327 1HE  MET A 289     -28.963  15.153   9.325  1.00 40.230          H  
ATOM   4328 2HE  MET A 289     -27.636  15.841   8.375  1.00 40.230          H  
ATOM   4329 3HE  MET A 289     -27.298  15.068   9.950  1.00 40.230          H  
ATOM   4330  N   GLY A 290     -26.718  22.115   8.521  1.00 24.970          N  
ATOM   4331  CA  GLY A 290     -26.710  23.396   9.213  1.00 25.560          C  
ATOM   4332  C   GLY A 290     -25.364  23.937   9.712  1.00 25.360          C  
ATOM   4333  O   GLY A 290     -25.368  24.884  10.502  1.00 25.820          O  
ATOM   4334  H   GLY A 290     -26.551  22.124   7.514  1.00 29.960          H  
ATOM   4335 1HA  GLY A 290     -27.147  24.136   8.543  1.00 30.670          H  
ATOM   4336 2HA  GLY A 290     -27.387  23.328  10.061  1.00 30.670          H  
ATOM   4337  N   PHE A 291     -24.218  23.393   9.274  1.00 24.740          N  
ATOM   4338  CA  PHE A 291     -22.951  23.922   9.792  1.00 24.580          C  
ATOM   4339  C   PHE A 291     -22.034  24.460   8.688  1.00 24.680          C  
ATOM   4340  O   PHE A 291     -22.032  23.957   7.578  1.00 24.640          O  
ATOM   4341  CB  PHE A 291     -22.235  22.819  10.529  1.00 34.480          C  
ATOM   4342  CG  PHE A 291     -23.009  22.254  11.612  1.00 34.480          C  
ATOM   4343  CD1 PHE A 291     -23.750  21.105  11.403  1.00 34.480          C  
ATOM   4344  CD2 PHE A 291     -23.049  22.851  12.820  1.00 34.480          C  
ATOM   4345  CE1 PHE A 291     -24.506  20.587  12.413  1.00 34.480          C  
ATOM   4346  CE2 PHE A 291     -23.801  22.350  13.813  1.00 34.480          C  
ATOM   4347  CZ  PHE A 291     -24.537  21.212  13.615  1.00 34.480          C  
ATOM   4348  H   PHE A 291     -24.197  22.614   8.609  1.00 29.690          H  
ATOM   4349  HA  PHE A 291     -23.156  24.735  10.488  1.00 29.500          H  
ATOM   4350 1HB  PHE A 291     -21.994  22.042   9.869  1.00 41.370          H  
ATOM   4351 2HB  PHE A 291     -21.339  23.235  10.934  1.00 41.370          H  
ATOM   4352  HD1 PHE A 291     -23.733  20.620  10.424  1.00 41.370          H  
ATOM   4353  HD2 PHE A 291     -22.480  23.749  12.975  1.00 41.370          H  
ATOM   4354  HE1 PHE A 291     -25.084  19.695  12.254  1.00 41.370          H  
ATOM   4355  HE2 PHE A 291     -23.829  22.862  14.760  1.00 41.370          H  
ATOM   4356  HZ  PHE A 291     -25.150  20.812  14.413  1.00 41.370          H  
ATOM   4357  N   GLU A 292     -21.227  25.468   8.988  1.00 24.900          N  
ATOM   4358  CA  GLU A 292     -20.310  25.971   7.942  1.00 25.060          C  
ATOM   4359  C   GLU A 292     -19.124  25.042   7.899  1.00 24.460          C  
ATOM   4360  O   GLU A 292     -18.731  24.510   8.932  1.00 24.390          O  
ATOM   4361  CB  GLU A 292     -19.831  27.404   8.167  1.00 35.020          C  
ATOM   4362  CG  GLU A 292     -19.156  28.059   6.976  1.00 35.020          C  
ATOM   4363  CD  GLU A 292     -18.788  29.478   7.244  1.00 35.020          C  
ATOM   4364  OE1 GLU A 292     -19.036  29.940   8.330  1.00 35.020          O  
ATOM   4365  OE2 GLU A 292     -18.260  30.106   6.361  1.00 35.020          O  
ATOM   4366  H   GLU A 292     -21.233  25.826   9.948  1.00 29.880          H  
ATOM   4367  HA  GLU A 292     -20.811  25.927   6.974  1.00 30.070          H  
ATOM   4368 1HB  GLU A 292     -20.636  28.032   8.543  1.00 42.020          H  
ATOM   4369 2HB  GLU A 292     -19.038  27.386   8.882  1.00 42.020          H  
ATOM   4370 1HG  GLU A 292     -18.242  27.523   6.730  1.00 42.020          H  
ATOM   4371 2HG  GLU A 292     -19.820  28.011   6.116  1.00 42.020          H  
ATOM   4372  N   ALA A 293     -18.522  24.836   6.731  1.00 24.050          N  
ATOM   4373  CA  ALA A 293     -17.376  23.944   6.709  1.00 23.470          C  
ATOM   4374  C   ALA A 293     -16.278  24.392   5.764  1.00 23.760          C  
ATOM   4375  O   ALA A 293     -16.565  24.884   4.666  1.00 24.190          O  
ATOM   4376  CB  ALA A 293     -17.860  22.576   6.299  1.00 33.090          C  
ATOM   4377  H   ALA A 293     -18.846  25.287   5.885  1.00 28.860          H  
ATOM   4378  HA  ALA A 293     -16.965  23.903   7.704  1.00 28.160          H  
ATOM   4379 1HB  ALA A 293     -17.060  21.887   6.307  1.00 39.710          H  
ATOM   4380 2HB  ALA A 293     -18.604  22.274   6.990  1.00 39.710          H  
ATOM   4381 3HB  ALA A 293     -18.290  22.622   5.300  1.00 39.710          H  
ATOM   4382  N   SER A 294     -15.024  24.140   6.181  1.00 23.530          N  
ATOM   4383  CA  SER A 294     -13.829  24.447   5.377  1.00 23.780          C  
ATOM   4384  C   SER A 294     -12.617  23.545   5.647  1.00 23.230          C  
ATOM   4385  O   SER A 294     -12.266  23.270   6.793  1.00 22.930          O  
ATOM   4386  CB  SER A 294     -13.428  25.885   5.607  1.00 33.190          C  
ATOM   4387  OG  SER A 294     -12.274  26.195   4.887  1.00 33.190          O  
ATOM   4388  H   SER A 294     -14.925  23.800   7.146  1.00 28.240          H  
ATOM   4389  HA  SER A 294     -14.083  24.332   4.335  1.00 28.540          H  
ATOM   4390 1HB  SER A 294     -14.241  26.543   5.302  1.00 39.830          H  
ATOM   4391 2HB  SER A 294     -13.252  26.045   6.669  1.00 39.830          H  
ATOM   4392  HG  SER A 294     -12.074  27.114   5.087  1.00 39.830          H  
ATOM   4393  N   VAL A 295     -11.971  23.081   4.577  1.00 23.140          N  
ATOM   4394  CA  VAL A 295     -10.797  22.209   4.689  1.00 22.690          C  
ATOM   4395  C   VAL A 295      -9.616  22.930   5.336  1.00 23.070          C  
ATOM   4396  O   VAL A 295      -9.269  24.046   4.951  1.00 23.720          O  
ATOM   4397  CB  VAL A 295     -10.409  21.638   3.305  1.00 31.950          C  
ATOM   4398  CG1 VAL A 295      -9.091  20.854   3.385  1.00 31.950          C  
ATOM   4399  CG2 VAL A 295     -11.516  20.683   2.826  1.00 31.950          C  
ATOM   4400  H   VAL A 295     -12.289  23.370   3.664  1.00 27.770          H  
ATOM   4401  HA  VAL A 295     -11.058  21.364   5.320  1.00 27.230          H  
ATOM   4402  HB  VAL A 295     -10.286  22.459   2.602  1.00 38.340          H  
ATOM   4403 1HG1 VAL A 295      -8.850  20.458   2.401  1.00 38.340          H  
ATOM   4404 2HG1 VAL A 295      -8.276  21.501   3.713  1.00 38.340          H  
ATOM   4405 3HG1 VAL A 295      -9.204  20.027   4.093  1.00 38.340          H  
ATOM   4406 1HG2 VAL A 295     -11.255  20.288   1.846  1.00 38.340          H  
ATOM   4407 2HG2 VAL A 295     -11.603  19.863   3.530  1.00 38.340          H  
ATOM   4408 3HG2 VAL A 295     -12.454  21.203   2.763  1.00 38.340          H  
ATOM   4409  N   VAL A 296      -9.020  22.257   6.312  1.00 22.710          N  
ATOM   4410  CA  VAL A 296      -7.896  22.720   7.112  1.00 23.060          C  
ATOM   4411  C   VAL A 296      -6.538  22.522   6.444  1.00 23.150          C  
ATOM   4412  O   VAL A 296      -6.227  21.435   5.953  1.00 22.750          O  
ATOM   4413  CB  VAL A 296      -7.914  21.972   8.462  1.00 32.140          C  
ATOM   4414  CG1 VAL A 296      -6.698  22.321   9.310  1.00 32.140          C  
ATOM   4415  CG2 VAL A 296      -9.200  22.335   9.207  1.00 32.140          C  
ATOM   4416  H   VAL A 296      -9.396  21.330   6.503  1.00 27.250          H  
ATOM   4417  HA  VAL A 296      -8.038  23.787   7.297  1.00 27.670          H  
ATOM   4418  HB  VAL A 296      -7.889  20.906   8.268  1.00 38.570          H  
ATOM   4419 1HG1 VAL A 296      -6.743  21.776  10.219  1.00 38.570          H  
ATOM   4420 2HG1 VAL A 296      -5.783  22.052   8.791  1.00 38.570          H  
ATOM   4421 3HG1 VAL A 296      -6.691  23.377   9.527  1.00 38.570          H  
ATOM   4422 1HG2 VAL A 296      -9.250  21.811  10.152  1.00 38.570          H  
ATOM   4423 2HG2 VAL A 296      -9.211  23.411   9.389  1.00 38.570          H  
ATOM   4424 3HG2 VAL A 296     -10.058  22.063   8.599  1.00 38.570          H  
ATOM   4425  N   SER A 297      -5.725  23.584   6.431  1.00 23.740          N  
ATOM   4426  CA  SER A 297      -4.380  23.550   5.873  1.00 24.120          C  
ATOM   4427  C   SER A 297      -3.483  24.138   6.932  1.00 24.340          C  
ATOM   4428  O   SER A 297      -2.269  23.948   6.950  1.00 24.550          O  
ATOM   4429  CB  SER A 297      -4.291  24.374   4.605  1.00 33.620          C  
ATOM   4430  OG  SER A 297      -4.512  25.734   4.876  1.00 33.620          O  
ATOM   4431  H   SER A 297      -6.031  24.456   6.877  1.00 28.490          H  
ATOM   4432  HA  SER A 297      -4.083  22.519   5.676  1.00 28.940          H  
ATOM   4433 1HB  SER A 297      -3.306  24.246   4.159  1.00 40.340          H  
ATOM   4434 2HB  SER A 297      -5.028  24.016   3.889  1.00 40.340          H  
ATOM   4435  HG  SER A 297      -4.462  26.182   4.028  1.00 40.340          H  
ATOM   4436  N   GLU A 298      -4.141  24.792   7.875  1.00 24.420          N  
ATOM   4437  CA  GLU A 298      -3.531  25.539   8.980  1.00 24.770          C  
ATOM   4438  C   GLU A 298      -3.031  24.714  10.194  1.00 25.090          C  
ATOM   4439  O   GLU A 298      -2.689  25.285  11.245  1.00 25.300          O  
ATOM   4440  CB  GLU A 298      -4.471  26.663   9.419  1.00 34.540          C  
ATOM   4441  CG  GLU A 298      -5.786  26.285  10.110  1.00 34.540          C  
ATOM   4442  CD  GLU A 298      -6.915  26.105   9.137  1.00 34.540          C  
ATOM   4443  OE1 GLU A 298      -6.653  25.699   8.017  1.00 34.540          O  
ATOM   4444  OE2 GLU A 298      -8.032  26.411   9.480  1.00 34.540          O  
ATOM   4445  H   GLU A 298      -5.157  24.873   7.721  1.00 29.300          H  
ATOM   4446  HA  GLU A 298      -2.656  26.029   8.576  1.00 29.720          H  
ATOM   4447 1HB  GLU A 298      -3.936  27.332  10.028  1.00 41.450          H  
ATOM   4448 2HB  GLU A 298      -4.751  27.234   8.533  1.00 41.450          H  
ATOM   4449 1HG  GLU A 298      -5.645  25.363  10.675  1.00 41.450          H  
ATOM   4450 2HG  GLU A 298      -6.039  27.076  10.817  1.00 41.450          H  
ATOM   4451  N   SER A 299      -3.113  23.382  10.097  1.00 25.210          N  
ATOM   4452  CA  SER A 299      -2.718  22.462  11.171  1.00 25.630          C  
ATOM   4453  C   SER A 299      -1.401  21.716  10.882  1.00 25.730          C  
ATOM   4454  O   SER A 299      -0.307  22.269  11.044  1.00 26.100          O  
ATOM   4455  OXT SER A 299      -1.449  20.486  10.776  1.00 38.450          O  
ATOM   4456  CB  SER A 299      -3.812  21.435  11.392  1.00 34.350          C  
ATOM   4457  OG  SER A 299      -3.400  20.466  12.306  1.00 34.350          O  
ATOM   4458  H   SER A 299      -3.385  22.999   9.202  1.00 30.250          H  
ATOM   4459  HA  SER A 299      -2.593  23.040  12.085  1.00 30.760          H  
ATOM   4460 1HB  SER A 299      -4.702  21.933  11.769  1.00 41.220          H  
ATOM   4461 2HB  SER A 299      -4.071  20.965  10.446  1.00 41.220          H  
ATOM   4462  HG  SER A 299      -2.659  20.006  11.861  1.00 41.220          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 -1557.53 180.19 1067.43 -87.1006 31.5486 61.1067 578.688 -607.886 -2.51052 -16.9085 -497.295 -96.5439 -130.529 -94.289 -62.984 -18.9948 1.58261 2.0427 19.2443 145.62 210.307 -74.8039 68.3853 -49.1672 7.71439 179.55 -743.133
SER:NtermProteinFull_1 -2.5437 0.11772 2.59959 -0.03503 0.00035 0.0527 1.7238 -1.15339 -0.03701 -0.12129 -1.66179 -1.0043 0 0 -0.89338 -0.47905 0 -0.03285 0.01743 0.6448 0 0 0.69388 -0.77834 0 0.06128 -2.82858
TRP_2 -11.692 1.60334 5.79464 -0.87105 0.04941 0.32493 2.56725 -3.58087 -0.01796 -0.12345 -1.80207 -0.4447 0 0 0 0 0 -0.06795 0.33889 0 2.71743 0.00592 0 1.6906 -0.08425 1.16176 -2.43015
PRO_3 -2.97736 0.70874 2.1342 -0.07072 0 0.04407 0.76284 -0.95334 -0 -0 -0.02143 0.56334 0 0 0 0 0 -0.22934 0.15865 0.23398 0 -0.73516 0 -2.4119 0.06749 1.69105 -1.03487
SER_4 -3.4899 0.23485 2.84349 -0.03148 0.04202 0.03159 0.77676 -1.54222 -0 -0 -0.41402 0.22328 0 0 0 0 0 0.5251 0.00074 0.43664 0 0.03203 0.60591 -0.77834 0.8753 0.87024 1.24198
ARG_5 -8.11589 0.6933 7.61064 -0.55469 0.08596 0.30956 3.42931 -3.31907 -0.00641 -0.02732 -3.29941 0.53471 0 0 -1.8896 -0.47905 0 -0.05185 0.34474 2.51381 0 -0.02663 0 -1.2888 0.49382 0.72318 -2.31969
SER_6 -4.16068 0.22428 4.38417 -0.0247 0 0.05762 1.79649 -1.95838 -0.00948 -0.118 -1.71579 -0.58624 0 0 -0.74991 0 0 -0.02516 0.03215 0.16057 0 -0.48568 0.63692 -0.77834 -0.44687 0.57085 -3.1962
LEU_7 -7.37416 1.02064 4.05902 -0.48823 0.24486 0.09311 1.80654 -2.2621 -0 -0 -1.11019 0.29061 0 0 -0.19186 0 0 0.28182 0.07576 2.7045 0 -0.13246 0 0.18072 -0.48764 0.89118 -0.39786
PRO_8 -4.60595 0.44269 3.18049 -0.13295 4e-05 0.09791 1.28632 -1.38951 -0 -0 -1.76795 0.23069 0 0 0 0 0 -0.00656 0.02629 0.19248 0 -1.19148 0 -2.4119 -0.53014 1.04067 -5.53885
ALA_9 -3.76379 0.34759 2.10759 -0.0233 0 0 1.19472 -1.60796 -0 -0 -1.08065 -0.18324 0 0 0 0 0 -0.03253 0 0 0 -0.16848 0 1.8394 -0.69688 0.39707 -1.67047
GLN_10 -3.44169 0.17543 3.7395 -0.66379 0.0815 0.44085 1.39204 -1.7303 -0.02113 -0.13729 -1.15156 -0.25021 0 0 -0.93527 0 0 0.03619 0.08872 0 2.84 0.09201 0 -0.18838 -0.48118 0.23579 0.12124
GLU_11 -4.40718 0.20299 4.25425 -0.21186 0.02167 0.30086 1.62466 -2.0026 -0 -0 -3.21091 -0.46811 0 0 -0.93527 -1.45581 0 -0.02335 0.00307 0 3.42701 -0.00465 0 -2.7348 -0.18882 0.21043 -5.59841
ALA_12 -4.76697 0.47546 2.85686 -0.02395 0 0 2.46316 -2.07007 -0 -0 -2.26857 -0.31191 0 0 0 0 0 -0.00703 0 0 0 0.20981 0 1.8394 0.03864 0.20376 -1.36141
VAL_13 -5.5419 0.68025 1.75345 -0.2729 0.18325 0.05834 1.26937 -1.77394 -0.00074 -0.00433 -0.53008 -0.32019 0 0 0 0 0 -0.05675 0.00906 0.27377 0 -0.72155 0 1.9342 0.00372 0.19903 -2.85794
VAL_14 -7.18379 1.34256 1.39197 -0.28081 0.18896 0.06303 1.94492 -1.99859 -0 -0 -1.76065 -0.33247 0 0 0 0 0 0.23037 0.11431 0.2715 0 -0.79051 0 1.9342 -0.40185 0.50122 -4.76564
LYS_15 -6.56569 0.50047 6.69156 -0.38022 0.06245 0.15453 2.98761 -2.9132 -0.01747 -0.10879 -4.25069 0.06413 0 0 0 -0.38854 0 -0.05745 0.21897 1.77698 0 0.2176 0 -1.5107 -0.17981 1.06436 -2.63391
LEU_16 -9.05929 0.66375 2.85953 -0.47034 0.11252 0.09198 2.76811 -2.80349 -0 -0 -2.51683 0.16004 0 0 0 0 0 0.10219 0.29596 0.91021 0 -0.25661 0 0.18072 -0.03227 0.99885 -5.99498
ARG_17 -6.47301 0.60642 6.69761 -0.66036 0.10852 0.37076 3.77716 -3.02942 -0 -0 -4.23262 0.47142 0 0 0 -0.76601 0 -0.04133 0.01222 2.3842 0 -0.01255 0 -1.2888 -0.16834 0.87764 -1.36649
VAL_18 -8.05342 0.70419 2.19812 -0.32958 0.68084 0.07604 1.50125 -2.37356 -0.02981 -0.12471 -1.36695 -1.21981 0 0 0 0 0 0.02271 0.05879 1.35965 0 -0.12024 0 1.9342 0.24431 0.96862 -3.86937
GLU_19 -5.1796 0.34219 5.87571 -0.2747 0.0555 0.28164 2.85767 -2.49631 -0.01635 -0.15238 -3.91946 -0.18571 0 0 0 -0.76601 0 -0.01959 0.06441 0 2.9823 0.07163 0 -2.7348 0.29405 0.72949 -2.19031
GLY_20 -3.07941 0.31024 2.54494 -8e-05 0 0 1.2392 -1.35667 -2e-05 -6e-05 -1.43156 -0.3287 0 0 -0.6058 0 0 -0.11872 0 0 0 -1.54194 0 0.83697 0.38053 0.40245 -2.74863
MET_21 -9.96888 1.2192 3.09789 -0.61686 0.18503 0.15919 1.95048 -2.19692 -0.04031 -0.20221 -0.69416 0.0187 0 0 -2.00903 0 0 -0.00727 1.12568 1.5418 0 0.02218 0 0.60916 0.77596 0.58997 -4.44041
THR_22 -2.29317 0.1869 1.89926 -0.12692 0.07754 0.07408 0.7379 -1.00146 -0.03232 -0.20344 -0.35131 -1.20344 0 0 0 0 0 -0.03697 0.01142 0.01167 0 -0.31276 2.26692 -1.0874 0.10218 0.60184 -0.67948
CYS_23 -5.39566 0.63011 4.14596 -0.05353 1e-05 0.03374 2.90151 -2.11542 -0.01462 -0.12436 -2.00721 -0.36854 0 0 0 0 0 -0.00546 0.0273 0.5791 0 -0.11641 0 3.6196 -0.04845 0.18701 1.87469
GLN_24 -4.10592 0.28139 2.86318 -0.60168 0.25665 1.01233 1.54418 -1.68562 -0.01657 -0.15137 -1.70647 -2.40226 0 0 0 0 0 0.02133 0.00511 0 3.88115 -0.12457 0 -0.18838 0.06703 0.14134 -0.90914
SER_25 -3.5979 0.44259 3.88415 -0.02482 0 0.02252 1.79003 -1.80919 -0.01637 -0.14941 -1.14886 -0.37502 0 0 0 0 0 -0.0356 0.00189 0.57965 0 0.26463 0.60006 -0.77834 -0.24587 0.18351 -0.41237
CYS_26 -6.89733 0.46061 4.98224 -0.0409 0 0.01636 2.98012 -2.62579 -0.0179 -0.08103 -1.89533 -0.28732 0 0 0 0 0 -0.02166 0.00802 0.29223 0 0.34718 0 3.6196 0.02178 0.34642 1.2073
VAL_27 -8.23913 0.9605 4.16068 -0.30612 0.20385 0.06823 2.7972 -3.15844 -0 -0 -1.15514 -0.09518 0 0 0 0 0 -0.00279 0.01408 0.04374 0 -0.33794 0 1.9342 0.11846 0.40319 -2.59063
SER_28 -3.69407 0.11198 4.61892 -0.02684 0 0.06259 2.01733 -2.24259 -0.00818 -0.10528 -2.18741 -0.59343 0 0 0 0 0 -0.01156 0.00058 0.69347 0 0.33797 0.60001 -0.77834 0.08999 0.23442 -0.88042
SER_29 -4.23455 0.15114 5.45729 -0.02777 0 0.06408 2.47334 -2.50599 -0 -0 -2.34006 -0.59749 0 0 0 0 0 -0.00867 0.00029 0.65877 0 0.34697 0.60296 -0.77834 0.2328 0.17888 -0.32635
ILE_30 -9.10364 1.60132 2.59472 -0.55856 0.36423 0.14685 3.05052 -2.72199 -0 -0 -2.48932 0.37297 0 0 0 0 0 -0.01859 0.05127 1.84106 0 -0.21116 0 0.73287 0.06228 0.75862 -3.52655
GLU_31 -8.17147 0.54744 7.99553 -0.20689 0.02508 0.27975 3.74933 -3.8366 -0.03194 -0.25964 -3.44082 -0.58408 0 0 -1.11312 0 0 0.00172 0.02423 0 3.0084 -0.24889 0 -2.7348 -0.32761 0.75971 -4.56468
GLY_32 -3.76406 0.23831 4.77549 -5e-05 0 0 1.75392 -2.28544 -0 -0 -1.52211 -0.41509 0 0 0 0 0 -0.08542 0 0 0 0.22842 0 0.83697 0.2851 0.15632 0.20237
LYS_33 -6.01075 0.53645 6.24092 -0.31533 0.03659 0.15137 2.45098 -2.68506 -0 -0 -2.60145 -0.03328 0 0 0 0 0 0.03455 0.01061 1.79988 0 -0.05752 0 -1.5107 0.34409 0.30736 -1.30129
VAL_34 -7.9656 1.05394 2.92495 -0.31124 0.20555 0.07143 2.9491 -2.64994 -0.00056 -0.00273 -2.0739 -0.16098 0 0 0 0 0 -0.01078 0.02386 0.15215 0 -0.18634 0 1.9342 -0.30984 0.52447 -3.83226
ARG_35 -5.64455 0.52419 5.04367 -0.77063 0.09242 0.52102 1.54263 -2.55475 -0.03864 -0.28575 -1.05889 0.25413 0 0 0 0 0 -0.11732 0.04255 2.03611 0 -0.07048 0 -1.2888 -0.26703 0.62477 -1.41536
LYS_36 -3.0421 0.31159 3.59986 -0.31598 0.04077 0.17324 1.37053 -1.60396 -0.00079 -0.01128 -1.1747 -0.21504 0 0 0 0 0 -0.00806 0.00275 1.75938 0 -0.08409 0 -1.5107 -0.44581 0.41665 -0.73775
LEU_37 -6.66612 0.51943 3.74832 -0.55649 0.13868 0.14937 2.34996 -2.44525 -0.00056 -0.00273 -2.0506 0.18812 0 0 0 0 0 -0.06171 0.023 0.49976 0 -0.17856 0 0.18072 -0.28932 0.35108 -4.1029
GLN_38 -5.16292 0.35098 3.81031 -0.68172 0.12358 0.47707 1.33889 -1.88279 -0 -0 0.22542 -0.58022 0 0 0 0 0 -0.09776 0.07259 0 2.85098 0.12073 0 -0.18838 -0.08741 0.43755 1.12691
GLY_39 -4.10645 0.401 2.9846 -9e-05 0 0 1.88778 -1.81235 -0 -0 -1.68547 -0.34507 0 0 0 0 0 -0.14237 0 0 0 -1.53549 0 0.83697 -0.01987 0.2289 -3.30791
VAL_40 -7.39099 0.58549 1.57908 -0.27197 0.15209 0.05383 1.70309 -2.18281 -0 -0 -0.98694 0.19692 0 0 0 0 0 -0.09192 0.04879 0.07983 0 -0.38726 0 1.9342 -0.20718 0.38274 -4.80301
VAL_41 -5.70792 0.53884 2.47805 -0.29552 0.19657 0.06449 1.30577 -1.8183 -0.02279 -0.11919 -0.46752 -0.23286 0 0 0 0 0 0.01221 2e-05 0.20482 0 -0.4543 0 1.9342 -0.20379 0.43349 -2.15374
ARG_42 -5.76089 0.45609 5.43242 -0.8957 0.17114 0.69277 3.01153 -2.59388 -0.03378 -0.18726 -3.26892 0.08112 0 0 0 -1.45581 0 0.03774 0.31818 2.62766 0 -0.0655 0 -1.2888 0.12813 0.41153 -2.1822
VAL_43 -6.51658 0.83442 0.52945 -0.3773 0.35227 0.09196 0.74147 -1.32961 -0.01488 -0.13139 -0.29156 -0.36852 0 0 0 0 0 0.272 0.23808 0.50497 0 0.06449 0 1.9342 0.2016 0.5579 -2.70701
LYS_44 -3.82182 0.60551 4.77794 -0.28611 0.02638 0.13727 2.59877 -2.24771 -0 -0 -5.70152 -0.27089 0 0 0 0 0 -0.00701 0.10485 2.42399 0 0.12751 0 -1.5107 0.1966 0.40187 -2.44508
VAL_45 -6.7515 1.43132 0.48001 -0.24676 0.17298 0.04696 1.58952 -1.64306 -0 -0 -1.51733 -0.20022 0 0 -1.11312 0 0 -0.0073 0.07888 0.62992 0 -0.60929 0 1.9342 -0.06635 0.42629 -5.36486
SER_46 -3.79897 0.35071 4.41101 -0.03221 0.00021 0.06105 3.3314 -2.16842 -0 -0 -3.50074 -1.02171 0 0 -0.68979 0 0 -0.03123 0.00137 0.21445 0 -0.12381 0.60002 -0.77834 0.04676 0.78966 -2.33858
LEU_47 -6.00459 0.55181 3.28056 -0.66758 0.32553 0.2249 1.62407 -2.15246 -0.01052 -0.07756 0.15679 -0.01931 0 0 -0.88962 0 0 -0.07013 0.05686 1.55968 0 -0.14519 0 0.18072 0.01018 0.78686 -1.27901
SER_48 -2.5721 0.25609 3.16047 -0.0289 2e-05 0.04667 1.27608 -1.49219 -0.00835 -0.12291 0.17189 -1.07832 0 0 -0.68979 0 0 0.01517 0.0002 0.18286 0 -0.07193 0.64287 -0.77834 -0.51342 0.37736 -1.22657
ASN_49 -4.01554 0.63731 4.55214 -0.18693 0.00598 0.29313 1.13605 -2.00409 -0.0339 -0.14246 0.3347 -0.49496 0 0 0 0 0 -0.02609 0.00066 0 1.94993 -0.05583 0 -0.93687 -0.02851 0.34053 1.32526
GLN_50 -8.04871 0.51566 7.85893 -0.58898 0.0635 0.61375 4.63245 -3.68039 -0 -0 -5.0866 -0.88319 0 0 -3.50445 0 0 0.04344 0.08293 0 2.44082 -0.12196 0 -0.18838 0.42678 0.66266 -4.76174
GLU_51 -6.30135 0.67814 6.79704 -0.19625 0.03401 0.30096 2.93287 -2.9986 -0.0339 -0.14246 -4.20287 -0.53617 0 0 0 -0.38854 0 -0.0004 0.01495 0 3.18965 0.00988 0 -2.7348 0.09961 0.5399 -2.93834
ALA_52 -5.27745 0.54303 2.27001 -0.02488 0.00038 0 2.70442 -2.08192 -0 -0 -2.74017 -0.3874 0 0 0 0 0 0.09888 0 0 0 -0.06532 0 1.8394 0.16729 0.34137 -2.61236
VAL_53 -4.56584 0.38862 2.67416 -0.2727 0.14806 0.05847 2.12295 -1.78629 -0.01336 -0.04757 -2.47609 -0.36282 0 0 0 0 0 0.02814 1e-05 0.17543 0 -0.68831 0 1.9342 0.02181 0.38757 -2.27356
ILE_54 -8.32878 1.02931 0.9551 -0.44226 0.27615 0.09177 2.14142 -2.00679 -0.00384 -0.01267 -2.07467 0.0018 0 0 0 0 0 -0.06264 0.25655 0.38864 0 -0.77375 0 0.73287 -0.3595 0.54874 -7.64255
THR_55 -7.57833 0.81841 4.49937 -0.16886 0.08336 0.06206 3.25867 -2.83582 -0.02434 -0.11563 -3.78622 -0.2425 0 0 0 0 0 0.12099 0.02537 0.14699 0 -0.12731 2.29911 -1.0874 -0.17088 0.55773 -4.26523
TYR_56 -12.6969 2.1177 3.56051 -1.21197 0.30601 0.73995 3.49519 -3.4756 -0.0323 -0.19595 -2.64169 -0.26847 0 0 0 0 0 0.03582 0.08703 0 1.57476 -0.49511 0.004 1.2797 -0.04196 0.70148 -7.15784
GLN_57 -6.42734 0.78181 5.1858 -0.63715 0.13985 0.60851 3.17972 -2.67342 -0 -3e-05 -3.27326 -0.67329 0 0 0 0 0 -0.01885 0.02953 0 3.08629 0.13428 0 -0.18838 0.07947 1.28456 0.6181
PRO_58 -5.25873 0.65892 2.62593 -0.09151 0.00069 0.05763 1.53095 -1.30628 -0 -0 -0.62108 0.69272 0 0 -0.46374 0 0 -0.13039 0.01026 0.52883 0 -0.42479 0 -2.4119 -0.008 0.91588 -3.69462
TYR_59 -5.22458 0.34921 2.93073 -0.63162 0.04915 0.3556 1.18884 -1.63906 -0.01036 -0.13388 -1.10676 -0.25161 0 0 -0.48513 0 0 -0.05478 0.09467 0 2.2775 0.03031 0.33982 1.2797 -0.35183 0.34217 -0.65191
LEU_60 -6.79337 0.76856 3.72941 -0.49136 0.29815 0.12234 2.19064 -2.08886 -0 -0 -0.76668 0.13872 0 0 0 0 0 -0.0174 0.02346 0.51722 0 -0.11794 0 0.18072 0.15866 0.40343 -1.74429
ILE_61 -9.20538 1.61559 2.49471 -0.49067 0.52515 0.10587 1.98685 -2.49934 -0.00733 -0.04599 -0.95692 0.00165 0 0 0 0 0 0.18142 0.14244 0.35849 0 -0.71885 0 0.73287 0.15907 0.62376 -4.99658
GLN_62 -5.62465 0.6786 6.60491 -0.67197 0.17839 0.8048 3.67408 -2.99377 -0 -0 -4.36552 -0.67711 0 0 -1.57502 0 0 -0.01503 0.32606 0 2.00016 -0.08353 0 -0.18838 -0.31163 1.49783 -0.74177
PRO_63 -6.00186 0.6503 3.26409 -0.06472 0 0.04073 1.89821 -1.61761 -0 -0 -1.47971 0.62056 0 0 0 0 0 -0.11829 0.03719 0.16092 0 -0.43421 0 -2.4119 0.01428 1.29461 -4.14741
GLU_64 -5.60457 0.32315 6.13497 -0.46483 0.22344 1.44467 1.89384 -2.68706 -0 -0 -1.18884 -2.92665 0 0 0 0 0 -0.03616 0.00258 0 3.76821 -0.21048 0 -2.7348 -0.15286 0.38902 -1.82635
ASP_65 -5.71362 0.37913 7.32743 -0.10069 0.00024 0.29997 3.79567 -3.2895 -0.008 -0.03448 -5.08027 -0.55703 0 0 -1.11128 0 0 0.13927 0.01535 0 2.3459 -0.27173 0 -2.3716 -0.44805 0.41985 -4.26344
LEU_66 -8.99657 1.18598 2.28135 -0.51504 0.21626 0.10823 2.5577 -2.58004 -0 -0 -1.85309 0.23552 0 0 0 0 0 0.04543 0.06523 0.48055 0 -0.24803 0 0.18072 -0.24594 0.83861 -6.24313
ARG_67 -9.36589 0.52752 8.26563 -0.83939 0.17602 0.55399 3.59108 -4.08687 -0 -0 -4.16424 0.40097 0 0 0 -1.03532 0 0.00208 0.20155 2.19285 0 -0.01025 0 -1.2888 0.04033 0.87261 -3.96613
ASP_68 -5.45264 0.15914 7.87427 -0.109 0.0084 0.33241 3.4453 -3.47086 -0 -0 -3.50573 -0.30094 0 0 0 -1.03532 0 0.01935 0.00451 0 1.70848 0.15955 0 -2.3716 -0.03602 0.46622 -2.10449
HIS_69 -8.36361 0.61501 6.78348 -0.5546 0.00202 0.56321 2.9723 -3.57577 -0 -0 -2.68419 -0.33669 0 0 0 0 0 0.03643 0.00869 0 1.58635 -0.16652 0 -0.45461 -0.13401 0.35703 -3.34548
VAL_70 -8.73748 1.24847 3.45306 -0.32323 0.26704 0.07369 2.86328 -3.12119 -0 -0 -2.01991 -0.25249 0 0 0 0 0 0.01561 0.00042 0.14133 0 -0.21539 0 1.9342 -0.06444 0.58244 -4.15458
ASN_71 -6.14309 0.44539 6.90654 -0.16778 0.02208 0.24572 3.60412 -3.51774 -0.01894 -0.10755 -2.77216 -0.30349 0 0 -0.81265 0 0 0.03375 0.01558 0 1.42701 0.48621 0 -0.93687 -0.02709 0.5726 -1.04837
ASP_72 -2.97144 0.20047 4.23792 -0.10713 0.00792 0.32606 1.59618 -1.9012 -0 -0 -0.94615 -0.41684 0 0 0 0 0 -0.06433 0.02981 0 1.73616 0.01888 0 -2.3716 -0.15127 0.36004 -0.41652
MET_73 -7.39422 1.22838 3.5694 -0.39928 0.10567 0.14915 1.46713 -2.09275 -0 -0 -0.94827 -0.16991 0 0 0 0 0 -0.03119 0.01649 1.54514 0 0.08479 0 0.60916 -0.43735 0.45761 -2.24005
GLY_74 -1.88899 0.16911 2.15989 -5e-05 0 0 0.95692 -1.16355 -0.01635 -0.15238 -1.11425 -0.34325 0 0 0 0 0 -0.19142 0 0 0 -1.52318 0 0.83697 -0.41286 0.67084 -2.01255
PHE_75 -8.52741 0.93382 3.266 -0.62019 0.04 0.35148 1.71926 -2.46464 -0 -0 -1.01346 0.21562 0 0 0 0 0 0.05356 0.11407 0 1.94578 -0.33732 0 1.0402 -0.37176 0.67484 -2.98015
GLU_76 -3.38699 0.2354 3.95681 -0.32026 0.06761 0.40022 2.22831 -1.82774 -0.00837 -0.0309 -2.85817 -0.40595 0 0 0 0 0 -0.05062 0.02039 0 2.96058 0.17626 0 -2.7348 -0.14274 0.42347 -1.29749
ALA_77 -4.95171 0.7867 1.08923 -0.02452 0 0 1.43732 -1.553 -0.01894 -0.10755 -1.31601 -0.3017 0 0 -0.81265 0 0 0.0266 0 0 0 0.21434 0 1.8394 0.22888 0.4609 -3.00271
ALA_78 -3.86418 0.32243 3.09274 -0.02234 0 0 2.05585 -1.78368 -0.00894 -0.03333 -2.16792 -0.39817 0 0 0 0 0 0.02615 0 0 0 -0.52354 0 1.8394 0.18865 0.44461 -0.83228
ILE_79 -6.60102 0.78788 0.6126 -0.54334 0.36297 0.14632 0.53136 -1.40876 -0 -0 -0.40319 0.25244 0 0 0 0 0 0.00372 0.19854 2.83609 0 -0.69016 0 0.73287 -0.29352 0.39346 -3.08176
LYS_80 -5.07272 0.30559 4.31886 -0.58387 0.25626 0.40661 1.25393 -1.90557 -0.00057 -0.00243 -1.10209 -0.43875 0 0 0 0 0 0.22683 0.22833 2.76785 0 0.19616 0 -1.5107 0.42694 0.63887 0.40952
SER_81 -3.99337 0.33566 4.11195 -0.01992 0 0.03116 1.17787 -1.76313 -0.00036 -0.00528 -1.99135 -0.92695 0 0 -0.36641 0 0 -0.02466 0.03622 1.11362 0 -0.43308 0.86592 -0.77834 1.15058 0.91241 -0.56744
LYS_82 -4.59653 0.43816 4.00058 -0.3341 0.02625 0.12721 1.60706 -1.77291 -0 -0 -0.08967 0.51171 0 0 0 0 0 0.10058 0.2098 2.81232 0 -0.05901 0 -1.5107 0.36698 0.87037 2.7081
VAL_83 -4.68858 0.86398 1.55931 -0.30281 0.23441 0.06096 0.86693 -1.66709 -0.03052 -0.13036 0.64624 0.02864 0 0 0 0 0 0.12153 0.01025 0.0134 0 -0.31862 0 1.9342 0.06085 0.67706 -0.06023
ALA_84 -4.23075 0.51743 2.39076 -0.0245 6e-05 0 1.3244 -1.72518 -0.016 -0.10188 -0.52992 -0.25203 0 0 0 0 0 -0.03589 0 0 0 -0.09282 0 1.8394 -0.26796 1.2053 0.00042
PRO_85 -6.29862 1.0419 3.13246 -0.17681 0.10251 0.12441 1.65891 -1.4792 -0 -0 -1.83662 0.03967 0 0 0 0 0 0.08331 0.03981 0.18305 0 -0.8436 0 -2.4119 -0.06693 1.08622 -5.62142
LEU_86 -6.89504 1.07331 3.04182 -0.51923 0.23121 0.118 2.35734 -2.15613 -0 -0 -0.93364 -0.00023 0 0 0 0 0 -0.02919 0.02181 3.16351 0 -0.19647 0 0.18072 0.27858 0.44274 0.17912
SER_87 -4.10995 0.49906 3.30045 -0.02704 0.00112 0.02476 0.99886 -1.65888 -0.02578 -0.2276 -0.5789 -0.49758 0 0 0 0 0 -0.09618 0.02946 1.22114 0 -0.15439 0.60852 -0.77834 -0.40603 0.45129 -1.42602
LEU_88 -5.05058 0.48693 3.27561 -0.49103 0.2122 0.12287 1.71891 -1.70062 -0 -0 -0.77002 0.14344 0 0 0 0 0 -0.03798 0.06566 0.3814 0 -0.23408 0 0.18072 -0.25259 0.38092 -1.56824
GLY_89 -3.49424 0.43446 2.97923 -0.0002 0 0 1.60762 -1.681 -0.01183 -0.10151 -0.82966 -0.16156 0 0 0 0 0 -0.08002 0 0 0 -0.77459 0 0.83697 -0.19935 0.69526 -0.78044
PRO_90 -3.57162 0.62203 0.95506 -0.17817 0.06368 0.1263 0.35313 -0.55393 -0 -0 0.16993 0.02002 0 0 0 0 0 0.02936 0.00092 0.17506 0 -0.80812 0 -2.4119 0.00581 0.69839 -4.30406
ILE_91 -6.78002 0.9711 1.46562 -0.60397 0.44813 0.10947 1.09587 -1.70306 -0.01183 -0.10151 -0.83926 0.45579 0 0 0 0 0 -0.06497 0.03208 0.97576 0 -0.61269 0 0.73287 0.17778 0.63434 -3.61849
ASP_92 -2.4075 0.40526 3.75502 -0.18282 0.02068 0.5967 0.90924 -1.60681 -0.04001 -0.23894 -2.15542 -0.53047 0 0 0 0 0 0.11614 0.00619 0 2.23999 -0.11303 0 -2.3716 1.15875 0.71139 0.27276
ILE_93 -4.49339 0.47246 3.71101 -0.46825 0.30039 0.09289 1.44181 -2.00531 -0.03151 -0.13261 -1.00732 0.36983 0 0 0 0 0 0.01413 0.01116 0.47971 0 -0.35333 0 0.73287 1.00034 0.48739 0.62229
GLU_94 -3.25022 0.17313 3.24587 -0.57923 0.27095 1.57302 0.60464 -1.50487 -0.03744 -0.36322 -0.84931 -3.06682 0 0 0 0 0 -0.13247 0.05728 0 3.4043 -0.22743 0 -2.7348 -0.38226 0.54509 -3.25378
ARG_95 -3.06431 0.45106 2.73242 -0.89455 0.14771 0.69268 0.5136 -1.31867 -0.00107 -0.00308 -0.28164 0.07235 0 0 0 0 0 -0.0525 0.1825 2.0563 0 -0.05156 0 -1.2888 -0.37767 0.40171 -0.08353
LEU_96 -4.98827 0.60401 3.08339 -0.57322 0.13827 0.13799 2.07476 -1.95847 -0.01076 -0.05775 -0.59632 0.31796 0 0 0 0 0 0.21244 0.06559 0.66788 0 -0.33745 0 0.18072 -0.3838 0.33164 -1.09139
GLN_97 -3.84941 0.24053 1.84368 -0.31926 0.05555 0.16671 0.46257 -1.23606 -0.00107 -0.00308 -0.73835 -0.08848 0 0 0 0 0 -0.02836 0.03905 0 3.10858 0.2836 0 -0.18838 -0.07242 0.36373 0.03912
SER_98 -4.15531 0.60474 3.076 -0.02679 0 0.05888 1.06778 -1.39997 -0 -0 -1.39415 -0.58728 0 0 -0.68276 0 0 -0.01634 0.12745 0.15387 0 -0.47887 1.07503 -0.77834 -0.22523 0.49701 -3.08427
THR_99 -2.87925 0.2799 2.44647 -0.11211 0.07558 0.07627 0.70807 -1.20638 -0.01654 -0.12406 -0.2777 -0.53994 0 0 0 0 0 -0.00221 0.00431 0.14125 0 -0.69714 2.26835 -1.0874 -0.43831 0.56203 -0.81881
ASN_100 -3.42872 0.48322 2.99991 -0.25533 0.00668 0.48581 0.62854 -1.42096 -0 -0 -0.55089 -0.49692 0 0 0 0 0 -0.02113 0.04572 0 2.6766 -0.29825 0 -0.93687 -0.22967 0.98784 0.67558
PRO_101 -5.17698 0.82154 3.85914 -0.21679 0.01731 0.1596 0.98754 -1.58595 -0 -0 0.05376 -0.07026 0 0 0 0 0 0.02528 0.01755 0.32505 0 -0.78367 0 -2.4119 -0.17366 1.0266 -3.12586
LYS_102 -1.86222 0.13723 1.89868 -0.29781 0.02356 0.12829 0.51314 -0.78308 -0 -0 -0.59502 0.00641 0 0 -0.4503 0 0 0.05496 0.00184 1.66481 0 -0.04852 0 -1.5107 -0.25213 0.29773 -1.07314
ARG_103 -3.76723 0.63032 3.78208 -0.94583 0.23472 0.70797 0.87524 -1.58964 -0.00138 -0.02226 -0.37747 -0.17283 0 0 -0.4503 0 0 0.00167 0.03414 1.66491 0 -0.1949 0 -1.2888 0.10948 0.94244 0.17233
PRO_104 -3.6556 0.57332 3.29002 -0.12427 0.00281 0.09197 1.72068 -1.41364 -0.0023 -0.01279 -2.83443 0.22107 0 0 0 0 0 -0.03061 0.02552 0.10462 0 -1.01245 0 -2.4119 -0.07717 1.09635 -4.44879
LEU_105 -4.99473 0.76031 3.26659 -0.55538 0.32362 0.13881 2.62159 -1.99655 -0 -0 -1.74085 0.05066 0 0 0 0 0 -0.10594 0.0715 2.97844 0 -0.09713 0 0.18072 -0.2244 0.59223 1.26949
SER_106 -2.51769 0.44154 3.20574 -0.0293 0.00015 0.04753 1.57342 -1.58527 -0.01145 -0.07825 -1.02025 -0.98265 0 0 0 0 0 -0.11739 0 0.15181 0 -0.32224 0.60787 -0.77834 -0.12125 0.52985 -1.00618
SER_107 -4.19984 0.60277 4.59919 -0.03821 8e-05 0.05025 2.64816 -2.23298 -0 -0 -2.72005 -0.43294 0 0 -0.61991 0 0 0.01055 3e-05 0.15057 0 -0.33888 1.74404 -0.77834 -0.47016 0.3066 -1.71907
ALA_108 -2.65445 0.44639 2.79561 -0.02325 0 0 1.8392 -1.57802 -0.0023 -0.01279 -1.83596 -0.36504 0 0 0 0 0 0.01175 0 0 0 -0.34484 0 1.8394 -0.61582 0.34693 -0.15319
ASN_109 -5.55966 0.93251 4.6238 -0.20439 0.04647 0.33094 2.62181 -2.36418 -0.00784 -0.03303 -1.99544 -0.55354 0 0 0 0 0 0.26654 0.00038 0 2.46349 -0.54166 0 -0.93687 -0.35646 0.77052 -0.49661
GLN_110 -5.32713 0.68859 5.381 -0.63538 0.06778 0.64997 3.04399 -2.7737 -0 -0 -3.75797 -0.20846 0 0 -0.61991 -0.38613 0 -0.14056 0.3629 0 3.32215 0.0374 0 -0.18838 0.19575 0.95017 0.66207
ASN_111 -6.9894 0.90881 6.51531 -0.18829 0.05715 0.29903 2.68116 -3.18021 -0.04676 -0.29692 -1.2695 -0.37817 0 0 -0.44555 0 0 0.41601 6e-05 0 1.84908 -0.0681 0 -0.93687 0.19383 0.63114 -0.24817
PHE_112 -8.25769 1.49117 4.70444 -0.8596 0.26277 0.39996 2.15728 -3.18004 -0 -0 -0.77035 -0.56885 0 0 0 0 0 0.00029 0.16639 0 3.09558 0.2121 0 1.0402 0.0015 0.5761 0.47125
ASN_113 -4.39248 0.6917 4.66659 -0.18374 0.01205 0.27561 2.33937 -2.37979 -0.00946 -0.06275 -2.94381 -0.3908 0 0 0 -0.38613 0 -0.02454 0.0202 0 1.76017 -0.02015 0 -0.93687 -0.21291 0.48092 -1.69683
ASN_114 -5.23256 0.44816 6.47051 -0.1929 0.02715 0.30699 3.04582 -3.07903 -0.01131 -0.05011 -2.11982 -0.53274 0 0 -0.93664 0 0 0.1591 0.02129 0 2.60454 -0.5479 0 -0.93687 -0.23097 0.80924 0.02196
SER_115 -2.71426 0.39074 3.51371 -0.03022 0.00063 0.04965 1.62183 -1.62287 -0.00946 -0.06275 -1.60737 -0.86019 0 0 -0.63605 0 0 -0.1178 0.00398 0.13325 0 -0.39412 0.60588 -0.77834 -0.07189 0.77302 -1.81265
GLU_116 -1.91612 0.2548 2.35035 -0.21584 0.02468 0.29987 0.51793 -1.07709 -0.00072 -0.02039 -0.11779 -0.60664 0 0 0 0 0 -0.06023 0.01445 0 3.14853 -0.34748 0 -2.7348 -0.40692 0.19835 -0.69507
THR_117 -3.67279 0.24619 3.79208 -0.10839 0.06652 0.07323 2.08133 -1.84349 -0 -0 -1.61664 -0.51246 0 0 -0.71876 0 0 0.00987 0.00383 0.10752 0 -0.64371 2.27127 -1.0874 -0.55875 0.16968 -1.94087
LEU_118 -7.49941 0.51686 4.63253 -0.47715 0.29646 0.08719 2.76999 -2.73706 -0 -0 -1.34305 0.31089 0 0 -1.09016 0 0 0.27054 0.06243 0.3864 0 -0.2889 0 0.18072 -0.25953 0.33664 -3.84461
GLY_119 -4.34365 0.39926 3.76246 -4e-05 0 0 1.60094 -2.08892 -0 -0 -0.09434 -0.38994 0 0 0 0 0 -0.15605 0 0 0 0.39229 0 0.83697 0.08025 0.36823 0.36747
HIS_120 -6.15241 0.5203 4.60743 -0.7704 0.05093 0.88616 0.77017 -2.36613 -0 -0 -0.26672 -0.50154 0 0 0 0 0 -0.01823 1e-05 0 3.49842 -0.10503 0 -0.45461 -0.1444 0.31368 -0.13237
GLN_121 -4.9115 0.23876 4.74527 -0.2452 0.04262 0.18983 1.94397 -2.09988 -0.00072 -0.02039 -1.79156 -0.40998 0 0 -1.09016 0 0 0.01394 0.00521 0 2.86785 -0.09465 0 -0.18838 -0.34473 0.2471 -0.90259
GLY_122 -0.64548 0.04965 0.81403 -0.00058 0 0 0.03243 -0.37883 -0 -0 -0.01008 -0.22036 0 0 0 0 0 -0.17173 0 0 0 -1.53921 0 0.83697 0.25734 0.21418 -0.76167
SER_123 -1.61757 0.02299 2.17477 -0.02998 0 0.06685 0.51321 -0.93094 -0.00948 -0.118 -1.64401 -0.57325 0 0 0 -0.34287 0 0.03302 0.07095 0.18192 0 -0.43613 0.63556 -0.77834 0.0381 0.31179 -2.43142
HIS_124 -3.28251 0.24853 2.21894 -0.38818 0.00061 0.45725 0.52469 -1.18027 -0.03237 -0.16536 -0.58278 -0.31555 0 0 0 0 0 0.28539 0.01085 0 2.70413 -0.05673 0 -0.45461 -0.39558 0.29939 -0.10414
VAL_125 -6.94977 0.91284 3.6965 -0.27197 0.20859 0.05334 2.0335 -2.56562 -0.00951 -0.07257 -3.05276 -0.13219 0 0 0 0 0 -0.06005 0.04857 0.32436 0 -0.75606 0 1.9342 -0.31149 0.98131 -3.98877
VAL_126 -5.47024 0.35019 3.33466 -0.27625 0.17215 0.05559 2.46503 -2.07532 -0.0268 -0.09422 -2.10068 0.1034 0 0 0 0 0 -0.08499 0.03662 0.1194 0 -0.42408 0 1.9342 -0.44809 0.99714 -1.43229
THR_127 -3.85461 0.42461 1.77945 -0.17219 0.08476 0.06382 0.51421 -1.29246 -0.00951 -0.07257 -0.31787 -0.25477 0 0 0 0 0 0.08695 0.09525 0.13859 0 -0.08379 2.26106 -1.0874 -0.18207 0.28696 -1.59159
LEU_128 -6.40316 0.92817 1.95838 -0.46953 0.17448 0.08684 2.3322 -1.81348 -0.01503 -0.05048 -2.0638 0.08324 0 0 0 0 0 0.06666 0.25071 0.63772 0 -0.22396 0 0.18072 -0.04401 0.48206 -3.90226
GLN_129 -4.00924 0.45153 2.80961 -0.36609 0.05045 0.24344 1.21786 -1.37236 -0.00811 -0.09409 -1.04303 -0.36534 0 0 0 -0.83456 0 -0.05322 0.01326 0 3.00812 0.26478 0 -0.18838 0.08549 0.41735 0.22747
LEU_130 -8.325 0.91285 2.54709 -0.49616 0.2333 0.10933 2.24437 -2.25506 -0.0024 -0.007 -2.67682 0.18132 0 0 0 0 0 -0.03499 0.31979 2.12667 0 -0.36184 0 0.18072 0.12737 0.28572 -4.89073
ARG_131 -5.84863 0.53662 6.08618 -1.10569 0.29924 0.56441 3.25979 -2.92436 -0.00849 -0.02747 -4.0759 0.81704 0 0 -0.54928 0 0 0.043 0.34685 2.63946 0 0.05485 0 -1.2888 -0.03587 0.49019 -0.72687
ILE_132 -8.45106 1.38151 2.41011 -0.49928 0.53494 0.12329 1.55801 -2.13852 -0 -0 -1.29934 -0.33399 0 0 0 0 0 0.15844 0.05057 0.24816 0 -0.40647 0 0.73287 0.10823 0.73311 -5.08943
ASP_133 -3.65801 0.27451 4.25804 -0.09889 0.00668 0.27687 2.58107 -2.01511 -0.00495 -0.01567 -1.94448 -0.16957 0 0 0 0 0 0.06533 0.05763 0 1.9828 0.11263 0 -2.3716 -0.06201 0.84053 0.11582
GLY_134 -3.717 0.403 2.91569 -8e-05 0 0 1.32061 -1.75444 -0.02213 -0.09162 -0.54006 -0.36611 0 0 0 0 0 -0.1766 0 0 0 -1.53334 0 0.83697 -0.25475 0.57516 -2.40469
MET_135 -9.00952 1.48449 3.81384 -0.39351 0.15154 0.08638 1.98401 -2.48404 -0 -0 -0.95038 -0.16231 0 0 0 0 0 -0.00847 0.17295 1.09971 0 0.14283 0 0.60916 -0.01392 0.66571 -2.81153
HIS_136 -3.10961 0.38492 3.45861 -0.75992 0.0212 0.82291 0.77272 -1.69519 -0.02213 -0.09162 0.20851 -1.95404 0 0 0 0 0 -0.0095 0.33169 0 1.8575 0.01339 0 -0.45461 -0.05211 0.55216 0.27487
CYS:disulfide_137 -4.25215 0.58493 3.62875 -0.07144 0.00037 0.04702 2.01867 -1.87782 -0 -0 -1.70281 -0.53662 0 0 0 0 0.7913 0.00175 0.01618 0.5001 0 0.19079 0 3.6196 -0.4108 0.35339 2.90124
LYS_138 -5.01412 0.79907 3.71718 -0.30444 0.04248 0.14347 2.48261 -2.07322 -0 -0 -1.77907 -0.17171 0 0 0 0 0 0.28224 0.00588 0.94138 0 -0.04159 0 -1.5107 1.2408 0.68596 -0.55381
SER_139 -2.92787 0.37125 3.35312 -0.02866 3e-05 0.04637 2.17407 -1.65203 -0 -0 -1.8744 -1.01763 0 0 0 0 0 -0.05614 0.00161 0.17595 0 -0.12573 0.60004 -0.77834 1.13017 0.62586 0.01766
CYS:disulfide_140 -4.81591 0.75001 3.94942 -0.04744 0.00263 0.0187 2.25508 -2.108 -0.00109 -0.00468 -1.53159 -0.43894 0 0 0 0 0.7913 0.00952 0.55126 0.58064 0 0.27505 0 3.6196 -0.5473 0.67928 3.98755
VAL_141 -7.7534 1.52765 2.91943 -0.30811 0.23306 0.05951 2.87795 -2.55203 -0 -0 -1.86245 0.17346 0 0 0 0 0 -0.05025 0.15587 0.39814 0 0.52276 0 1.9342 -0.24679 0.91155 -1.05946
LEU_142 -4.64394 0.40047 4.37771 -0.4943 0.24978 0.12248 2.15077 -2.25193 -0.00061 -0.01296 -1.5671 0.16176 0 0 0 0 0 0.14669 0.05358 0.23046 0 -0.22245 0 0.18072 -0.24077 0.69352 -0.66612
ASN_143 -4.59157 0.28493 5.02978 -0.17594 0.01721 0.25459 2.65485 -2.50584 -0.00109 -0.00468 -2.29172 -0.31127 0 0 0 0 0 0.10508 0.01631 0 1.60406 0.18644 0 -0.93687 -0.08706 0.50093 -0.25186
ILE_144 -7.5828 0.59828 3.71955 -0.47268 0.27806 0.09287 2.5329 -2.61603 -0.02362 -0.10616 -1.44656 0.0773 0 0 0 0 0 -0.06843 0.00427 0.49339 0 -0.49269 0 0.73287 0.15253 0.60228 -3.52468
GLU_145 -6.69539 0.42954 7.07403 -0.1966 0.01739 0.24669 3.05038 -3.20252 -0.02137 -0.16919 -3.58347 -0.49768 0 0 -0.91416 0 0 -0.04388 0.02447 0 3.05022 -0.1794 0 -2.7348 -0.17443 0.62089 -3.89927
GLU_146 -3.6878 0.21694 4.85354 -0.63334 0.10787 1.16358 1.82599 -2.20585 -1e-05 -0.00036 -1.8097 -0.57792 0 0 -0.73272 0 0 -0.04245 0.00654 0 3.38587 -0.23852 0 -2.7348 -0.43741 0.43493 -1.10561
ASN_147 -5.33118 0.21237 5.41832 -0.21024 0.00861 0.2894 2.54855 -2.64444 -0 -0 -2.65178 -0.28219 0 0 0 0 0 -0.04673 0.01344 0 2.69846 0.25821 0 -0.93687 -0.0192 0.327 -0.34826
ILE_148 -8.45266 1.63006 2.91009 -0.68199 0.63876 0.15397 2.81329 -2.53957 -0.02259 -0.15893 -2.32509 0.2969 0 0 0 0 0 -0.03526 0.06822 0.67564 0 -0.29723 0 0.73287 0.12051 0.56496 -3.90806
GLY_149 -3.45813 0.21631 3.58974 -4e-05 0 0 1.36998 -1.88991 -0.04158 -0.22961 -0.74934 -0.41797 0 0 0 0 0 -0.24629 0 0 0 0.25548 0 0.83697 0.27358 0.64032 0.14949
GLN_150 -4.64404 0.52668 5.7172 -0.63418 0.05687 0.75222 2.62371 -2.64303 -0.03701 -0.12129 -3.75922 -0.50034 0 0 -1.62609 0 0 -0.03637 0.52553 0 2.23556 -0.1911 0 -0.18838 0.01389 0.63137 -1.29804
LEU_151 -5.88171 0.61465 3.51937 -0.47162 0.1331 0.08473 2.79461 -2.23629 -0.02259 -0.15893 -2.3484 0.30635 0 0 0 0 0 -0.00743 0.02903 0.41466 0 -0.1632 0 0.18072 -0.57008 0.69403 -3.089
LEU_152 -3.87509 0.3971 1.94523 -0.47022 0.19229 0.0892 0.66934 -1.22099 -0 -0 -0.0041 0.31811 0 0 0 0 0 -0.07663 0.05636 0.81086 0 -0.10388 0 0.18072 -0.56481 0.51325 -1.14325
GLY_153 -5.44608 0.79183 3.49902 -6e-05 0 0 2.51429 -2.23238 -0 -0 -2.08796 -0.38862 0 0 0 0 0 -0.14814 0 0 0 -1.50481 0 0.83697 -0.7391 0.4419 -4.46314
VAL_154 -7.89405 0.60045 2.61756 -0.27934 0.18011 0.05753 1.81375 -2.50048 -0 -0 -1.15857 -0.04984 0 0 0 0 0 -0.02301 0.00186 0.12799 0 -0.51031 0 1.9342 -0.65927 0.37493 -5.36649
GLN_155 -7.43731 0.43405 6.37895 -0.4015 0.12926 0.24785 3.05506 -3.02051 -0.04034 -0.2696 -3.40841 -0.58157 0 0 -1.44918 0 0 -0.01545 0.03368 0 3.3604 0.05667 0 -0.18838 0.01108 0.44879 -2.65647
SER_156 -3.7775 0.15009 3.78229 -0.02691 0 0.04782 2.09821 -1.83407 -0.0013 -0.00521 -1.48391 -1.0597 0 0 0 0 0 -0.01859 0.00219 0.49314 0 -0.39463 0.60528 -0.77834 0.35496 0.48119 -1.36499
ILE_157 -6.61766 1.19098 0.91796 -0.64139 0.63733 0.12722 0.66026 -1.4809 -0 -0 0.06642 0.25691 0 0 0 0 0 0.0812 0.08599 1.02002 0 -0.78226 0 0.73287 -0.11402 0.4402 -3.41887
GLN_158 -4.30354 0.14275 4.59437 -0.7103 0.13494 0.52637 2.70243 -2.23764 -0.0013 -0.00521 -3.50909 -0.43363 0 0 -0.79518 0 0 -0.01893 0.01665 0 2.89181 0.14825 0 -0.18838 0.14089 0.51805 -0.3867
VAL_159 -6.31494 1.27809 1.42423 -0.27714 0.25218 0.05271 1.79302 -1.77162 -0.0235 -0.20159 -2.12197 0.2419 0 0 -1.70934 0 0 -0.0264 0.00082 0.17023 0 -0.34719 0 1.9342 0.18773 0.54926 -4.9093
SER_160 -5.29379 0.32238 6.4515 -0.04153 0.00189 0.07238 3.64877 -3.01264 -0.01418 -0.13391 -4.88302 -0.2671 0 0 0 -1.02444 0 -0.0252 0.02763 0.34769 0 0.40202 1.91056 -0.77834 0.47005 0.52753 -1.29175
LEU_161 -5.49779 0.52013 2.37566 -0.48448 0.22406 0.11597 1.19637 -1.79694 -0 -0 -0.04594 0.21503 0 0 0 0 0 -0.02374 0.01068 0.2836 0 -0.31082 0 0.18072 0.45821 0.41163 -2.16764
GLU_162 -3.44076 0.27315 4.67295 -0.54472 0.32865 1.52538 0.49025 -1.94823 -0.00272 -0.045 -1.54827 -2.74281 0 0 0 -0.31347 0 -0.03009 0.11225 0 3.48986 -0.2241 0 -2.7348 -0.45981 0.41337 -2.7289
ASN_163 -4.57579 0.42867 5.24726 -0.19165 0.0049 0.29517 2.20473 -2.37183 -0.01877 -0.08636 -1.82019 -0.48831 0 0 -0.54928 -0.71097 0 -0.05882 0.06752 0 1.97118 -0.07979 0 -0.93687 -0.08919 0.51664 -1.24173
LYS_164 -5.05201 0.43378 4.91088 -0.32855 0.05885 0.20558 2.11786 -2.30862 -0.0002 -0.00375 -1.78255 -0.39335 0 0 0 0 0 -0.09631 0.00695 1.469 0 -0.08912 0 -1.5107 0.15674 0.57839 -1.62714
THR_165 -7.2754 0.49702 5.45589 -0.1151 0.05919 0.08431 2.82089 -2.95169 -0.03026 -0.20806 -2.69157 -0.4788 0 0 0 -0.83456 0 0.17967 0.01975 0.12616 0 -0.50813 2.33569 -1.0874 -0.2362 0.50829 -4.33031
ALA_166 -4.78776 0.41798 2.63245 -0.02321 0 0 2.44441 -1.99743 -0.00164 -0.00447 -2.2473 -0.37999 0 0 0 0 0 -0.01013 0 0 0 -0.1269 0 1.8394 -0.06943 0.3372 -1.97683
GLN_167 -4.82405 0.34324 4.3357 -0.30165 0.04774 0.25056 2.97518 -2.23282 -0.00285 -0.00933 -3.76337 -0.53415 0 0 0 0 0 0.01388 0.0014 0 3.51252 0.115 0 -0.18838 0.08763 0.35561 0.18185
VAL_168 -7.01033 1.13717 1.63306 -0.28909 0.2483 0.06922 2.35682 -2.11019 -0.00213 -0.00577 -2.24156 -0.35227 0 0 0 0 0 0.06473 0.02416 0.17418 0 -0.6904 0 1.9342 -0.20718 0.57929 -4.68779
LYS_169 -7.27703 0.45988 5.70027 -0.36249 0.0471 0.24014 3.33024 -2.79076 -0.00285 -0.00933 -4.80261 0.06927 0 0 0 0 0 -0.05305 0.09706 2.59675 0 0.34979 0 -1.5107 -0.06476 0.5349 -3.44817
TYR_170 -12.2344 1.73237 3.3403 -1.17567 0.23164 0.66932 3.17501 -3.08078 -0.01869 -0.11592 -2.83944 -0.251 0 0 0 0 0 0.01532 0.09141 0 1.68821 -0.48389 0.03079 1.2797 -0.02 0.81614 -7.1496
ASP_171 -6.61231 0.65848 7.61269 -0.23645 0.11645 0.76229 4.37567 -3.36819 -0.00079 -0.00251 -8.21728 -1.24785 0 0 -0.65653 -0.91131 0 -0.04267 0.00578 0 2.26212 -0.58116 0 -2.3716 -0.30143 1.42861 -7.328
PRO_172 -4.26602 0.79875 2.42643 -0.07932 0 0.0482 1.36906 -1.13436 -0 -0 0.36762 0.57283 0 0 0 0 0 -0.2059 0.01291 0.39727 0 -0.67068 0 -2.4119 -0.22832 1.14961 -1.85382
SER_173 -2.3329 0.20338 3.30713 -0.04071 0.00053 0.05766 1.60486 -1.3785 -0 -0 -2.46954 -0.33515 0 0 -0.65653 -0.56844 0 -0.05197 0.02816 0.27076 0 -0.30613 1.7787 -0.77834 -0.40122 0.4477 -1.62055
CYS_174 -4.69512 0.57273 3.14129 -0.04985 0 0.01521 1.1106 -1.496 -0.00568 -0.04621 -0.58988 -0.66255 0 0 0 0 0 0.05994 0.00371 0.14768 0 0.03536 0 3.6196 0.15821 0.2857 1.60472
THR_175 -5.73708 0.66686 2.75973 -0.17901 0.08206 0.06379 1.9137 -1.99765 -0.01329 -0.18187 -1.13389 -0.95685 0 0 0 0 0 0.10369 0.00481 0.82862 0 -0.77456 2.31583 -1.0874 0.62424 0.41744 -2.28083
SER_176 -4.60103 0.78722 4.34981 -0.03131 0 0.07437 2.564 -2.29143 -0.00869 -0.14071 -2.27313 -0.0747 0 0 -0.77496 0 0 -0.0084 0.02522 0.07145 0 -0.5082 0.60306 -0.77834 0.15244 1.02511 -1.83822
PRO_177 -5.3896 0.86054 2.15397 -0.06321 0 0.04034 1.38518 -1.36217 -0 -0 -0.63874 0.62262 0 0 0 0 0 -0.11217 0.09912 0.1359 0 -0.31572 0 -2.4119 0.2671 1.07062 -3.65812
VAL_178 -5.53397 0.70975 4.55516 -0.31302 0.23246 0.07049 1.93955 -2.4244 -0 -0 -0.81254 -0.14033 0 0 0 0 0 -0.00931 0.00066 0.10156 0 -0.42147 0 1.9342 0.24981 0.40672 0.54532
ALA_179 -4.35789 0.10123 3.86533 -0.0228 0 0 2.39907 -2.23359 -0 -0 -1.52965 -0.38328 0 0 -0.77496 0 0 -0.06878 0 0 0 -0.38912 0 1.8394 -0.28141 0.17807 -1.65839
LEU_180 -8.86444 1.21338 3.18514 -0.5038 0.2627 0.11437 2.60001 -2.8243 -0 -0 -2.2389 0.25469 0 0 0 0 0 -0.01085 0.14964 0.69938 0 -0.195 0 0.18072 -0.29024 0.42709 -5.84041
GLN_181 -8.28132 0.53773 6.5183 -0.34951 0.07357 0.25058 3.11971 -3.38728 -0.00723 -0.14238 -2.10455 -0.04056 0 0 0 0 0 0.05677 0.07113 0 4.35459 -0.23938 0 -0.18838 -0.18616 0.58834 0.64397
ARG_182 -5.77682 0.47443 5.63621 -0.44744 0.05013 0.22152 2.65417 -2.8191 -0.00469 -0.06886 -2.49422 0.35372 0 0 0 0 0 0.04749 0.05342 2.06779 0 -0.03453 0 -1.2888 -0.28396 0.33022 -1.32931
ALA_183 -4.81169 0.37171 3.03247 -0.02268 0 0 2.19891 -2.29975 -0 -0 -1.72805 -0.37545 0 0 0 0 0 -0.02454 0 0 0 -0.31867 0 1.8394 -0.36956 0.22316 -2.28475
ILE_184 -8.14924 1.58541 2.21353 -0.51566 0.38181 0.10774 2.00498 -2.24848 -0 -0 -1.10868 -0.18047 0 0 0 0 0 0.07728 0.04078 0.54896 0 -0.45071 0 0.73287 -0.29399 0.666 -4.58788
GLU_185 -6.92927 0.30975 7.30445 -0.22709 0.02837 0.31117 2.99654 -3.24722 -0.02091 -0.19685 -2.11995 -0.57204 0 0 -1.17722 0 0 -0.01563 0.08092 0 3.02857 -0.29163 0 -2.7348 -0.23598 0.7893 -2.91953
ALA_186 -3.49876 0.15473 2.67416 -0.02382 0 0 1.53002 -1.60995 -0 -0 -1.04915 -0.33547 0 0 0 0 0 -0.02852 0 0 0 -0.31092 0 1.8394 -0.53319 0.51396 -0.67753
LEU_187 -4.43101 1.27327 2.59789 -0.88052 0.32935 0.35372 0.96846 -1.34581 -0 -0 -0.66784 0.04847 0 0 0 0 0 1.34039 0.02602 1.62188 0 -0.16609 0 0.18072 1.1137 2.23365 4.59625
PRO_188 -6.59867 2.14229 4.54764 -0.18908 0.16537 0.13275 2.47321 -1.9664 -0.01587 -0.08927 -1.59983 0.00102 0 0 0 0 0 0.62472 0.02726 0.05512 0 -0.4694 0 -2.4119 7.46123 3.22769 7.5179
PRO_189 -2.54869 0.54789 1.63693 -0.08657 0.0007 0.053 0.75136 -0.69532 -0 -0 -0.44 0.65801 0 0 0 0 0 -0.28763 0.04332 0.87655 0 -0.95949 0 -2.4119 6.53872 1.63486 5.31173
GLY_190 -1.46455 0.24935 1.74193 -0.0001 0 0 0.65066 -0.86359 -0.02359 -0.09419 0.64409 -0.3019 0 0 0 0 0 -0.09953 0 0 0 0.36663 0 0.83697 1.62811 0.38589 3.65619
ASN_191 -3.10006 0.2502 2.49947 -0.19103 0.00723 0.295 1.13495 -1.32004 -0.02359 -0.09419 -0.23815 -0.52165 0 0 0 0 0 0.00831 0.02236 0 1.93194 0.04854 0 -0.93687 1.53676 0.14147 1.45068
PHE_192 -9.07654 1.6166 2.51498 -0.52199 0.09081 0.21476 1.44844 -2.17114 -0.03209 -0.21727 -0.37771 0.00225 0 0 0 0 0 -0.00739 0.34101 0 2.35744 -0.32491 0 1.0402 0.21432 0.7278 -2.16042
LYS_193 -4.16472 0.50747 4.56589 -0.46257 0.14233 0.25274 2.37585 -2.03516 -0.01605 -0.07346 -2.73698 -0.13413 0 0 0 0 0 0.4293 0.0088 1.84118 0 0.05856 0 -1.5107 -0.10916 0.83908 -0.22174
VAL_194 -7.08491 1.31929 1.69269 -0.26216 0.21182 0.05161 1.64518 -1.78682 -0 -0 -1.63534 -0.27208 0 0 -1.17722 0 0 -0.01164 0.27428 0.45963 0 -0.68366 0 1.9342 -0.07174 0.62961 -4.76726
SER_195 -2.84456 0.29277 2.79187 -0.02772 0 0.04919 1.80421 -1.35517 -0.03077 -0.30795 -1.96073 -0.96787 0 0 0 0 0 -0.03221 0.02449 0.324 0 -0.1773 0.69194 -0.77834 -0.02694 0.54491 -1.98617
LEU_196 -5.05175 0.83511 0.97291 -0.76612 0.1869 0.311 0.62658 -1.06994 -0.00074 -0.00389 -0.17997 0.07977 0 0 0 0 0 -0.01133 0.81711 2.01753 0 -0.37714 0 0.18072 -0.03431 0.914 -0.55355
PRO_197 -2.48476 0.59104 1.89278 -0.19913 0.00572 0.13925 0.85467 -0.76035 -0 -0 -0.26332 0.11285 0 0 0 0 0 0.15814 0.0042 0.27917 0 -0.61528 0 -2.4119 -0.11956 0.96647 -1.85
ASP_198 -1.3282 0.13299 2.15433 -0.10597 0.00537 0.30825 0.98008 -0.913 -0 -0 -1.75786 -1.11434 0 0 -0.83958 0 0 -0.01905 0.0004 0 2.34467 -0.35061 0 -2.3716 -0.11921 0.34005 -2.6533
GLY_199 -1.13116 0.20685 2.05802 -0.00017 0 0 1.17813 -0.92563 -0 -0 -2.54287 -0.24715 0 0 -0.83958 0 0 -0.05228 0 0 0 0.59693 0 0.83697 -0.11565 0.28478 -0.69283
ALA_200 -1.18258 0.27175 1.63478 -0.03061 0.01429 0 0.92815 -0.77909 -0.01616 -0.1281 -0.55514 -0.48441 0 0 0 0 0 0.03524 0 0 0 -0.1046 0 1.8394 0.20428 0.36398 2.01118
GLU_201 -1.05738 0.2576 1.30526 -0.19194 0.03176 0.27494 0.63356 -0.60778 -0.01614 -0.128 -1.32398 -0.61017 0 0 0 0 0 -0.02089 0.0045 0 2.4927 0.05787 0 -2.7348 1.45475 0.43867 0.26052
GLY_202 -0.97355 0.13636 1.60027 -0.00106 0 0 0.75775 -0.7471 -3e-05 -0.0001 -0.84949 -0.32948 0 0 0 0 0 -0.07166 0 0 0 -1.53871 0 0.83697 1.63427 0.34888 0.80333
SER_203 -0.88111 0.02431 1.1739 -0.02515 0 0.05821 0.3209 -0.52612 -0 -0 0.12723 -0.56782 0 0 0 0 0 0.01961 0.02436 0.15078 0 -0.47608 0.60602 -0.77834 0.08141 0.16663 -0.50126
GLY_204 -2.05236 0.50933 1.74626 -0.0003 0 0 0.48855 -0.9379 -0 -0 0.74675 -0.17312 0 0 0 0 0 0.00653 0 0 0 -0.19499 0 0.83697 -0.28189 0.43705 1.13087
THR_205 -1.64565 0.47965 1.77553 -0.19617 0.20737 0.08604 0.22209 -0.8509 -0 -0 0.55483 -0.64537 0 0 0 0 0 -0.00882 0.00535 0.28306 0 1.04258 2.25563 -1.0874 2.19523 0.94005 5.6131
ASP_206 -1.3768 0.08885 1.34625 -0.12901 0.0309 0.40945 0.16147 -0.67461 -0.00079 -0.01128 -0.20138 -0.8058 0 0 0 0 0 -0.06451 0.04352 0 2.77088 -0.57664 0 -2.3716 2.3197 0.72538 1.68399
HIS_D_207 -4.61364 0.30204 4.33753 -0.44475 0.01169 0.31126 1.21737 -2.0604 -0.00135 -0.03322 -0.36961 -0.44561 0 0 0 0 0 -0.01374 0.02813 0 2.02336 -0.41756 0 -0.45461 0.1045 0.38065 -0.13796
ARG_208 -5.3952 0.58998 5.81743 -0.54634 0.06802 0.21943 2.54792 -2.43443 -0.00889 -0.05864 -3.25041 0.72067 0 0 0 0 0 -0.01009 0.42413 2.82998 0 -0.11936 0 -1.2888 -0.18812 0.44831 0.36559
SER_209 -1.18103 0.07254 1.35579 -0.03186 0.01219 0.0295 0.25575 -0.62395 -0.00135 -0.03322 0.07976 -0.29084 0 0 0 0 0 0.00649 0.00183 0.28315 0 0.36915 0.60048 -0.77834 0.41819 0.4019 0.94612
SER_210 -2.6994 0.46076 2.52622 -0.03577 0.00638 0.05001 1.34174 -1.25185 -0.00984 -0.15779 -2.10301 -0.41176 0 0 -0.69166 0 0 0.12036 0.07317 0.89575 0 0.01014 1.9096 -0.77834 0.31008 0.50864 0.0734
SER_211 -1.88142 0.07945 2.6239 -0.03308 0.00671 0.06254 1.30391 -1.15558 -0.00984 -0.15779 -2.02404 -0.28517 0 0 -1.38938 0 0 0.28932 0.01072 0.17362 0 -0.47964 1.85147 -0.77834 -0.41175 0.68626 -1.51814
SER_212 -2.7999 0.25416 2.75156 -0.02164 0 0.01936 0.90668 -1.26234 -0 -0 -1.49463 -0.06872 0 0 -0.69772 0 0 0.14875 0.00982 1.1558 0 -0.4036 0.60261 -0.77834 -0.36023 0.73038 -1.308
HIS_D_213 -6.88488 0.3773 5.99532 -0.56118 0.04469 0.52363 2.6178 -2.93647 -0 -0 -3.21907 -0.6012 0 0 0 0 0 -0.09069 0.18773 0 1.58497 -0.06131 0 -0.45461 -0.42695 0.59185 -3.31308
SER_214 -4.23896 0.57309 3.66559 -0.02815 3e-05 0.04551 1.2751 -1.87185 -0 -3e-05 -0.18429 -0.87652 0 0 0 0 0 -0.00587 0.01365 0.82143 0 0.49618 0.61756 -0.77834 0.32014 0.84413 0.6884
PRO_215 -5.32718 0.70188 3.38873 -0.20876 0.01595 0.15477 1.40443 -1.61345 -0.0013 -0.02857 -1.71227 -0.00194 0 0 -0.48513 0 0 0.2749 0.01099 0.36739 0 -0.89553 0 -2.4119 0.40505 1.10899 -4.85297
GLY_216 -3.38624 0.33207 3.32185 -0.00032 0 0 1.35551 -1.59415 -0 -0 -1.16913 -0.19939 0 0 0 0 0 0.1403 0 0 0 0.19856 0 0.83697 0.02508 0.88388 0.74497
SER_217 -2.90564 0.58901 2.19452 -0.04599 0.06931 0.08649 0.32607 -1.10537 -0.01077 -0.13829 -0.15065 -0.24381 0 0 0 0 0 -0.00134 2e-05 0.75072 0 0.0406 0.63075 -0.77834 0.86068 1.79883 1.9668
PRO_218 -4.68247 1.16782 3.51678 -0.13132 0.00683 0.0966 1.29831 -1.65601 -0 -0 -1.07827 0.18781 0 0 0 0 0 -0.0373 0.05105 0.09843 0 -1.02189 0 -2.4119 0.71339 2.14686 -1.73529
PRO_219 -2.75846 0.46966 1.3905 -0.09617 0.00454 0.06046 0.41608 -0.64073 -0 -0 0.20061 0.63631 0 0 0 0 0 -0.10307 0.00041 0.5312 0 -0.53283 0 -2.4119 0.10837 1.03203 -1.69299
ARG_220 -6.74981 0.54734 6.21246 -0.6566 0.17946 0.43759 2.30441 -2.95702 -0 -0 -0.65114 0.19831 0 0 -0.62947 0 0 0.16969 0.04309 2.00112 0 -0.06244 0 -1.2888 0.192 0.58445 -0.12536
ASN_221 -5.5656 0.69519 4.82129 -0.15974 0.00927 0.2489 2.1094 -2.46075 -0.01131 -0.05011 -1.88531 -0.43549 0 0 -0.71876 0 0 -0.00817 0.07775 0 2.35891 -0.11227 0 -0.93687 0.44678 0.97283 -0.60406
GLN_222 -4.56154 0.90439 2.96748 -0.42437 0.11598 0.30115 1.91455 -1.61792 -0 -0 -1.732 -1.12333 0 0 -0.63605 0 0 0.0074 0.26656 0 2.57128 0.26965 0 -0.18838 0.89319 1.53681 1.46484
VAL_223 -3.93728 0.57642 2.59928 -0.27562 0.15606 0.0567 1.66632 -1.53271 -0 -0 -1.06629 -0.16039 0 0 0 0 0 0.06759 0.00519 0.18433 0 -0.59442 0 1.9342 0.30375 1.21965 1.20278
GLN_224 -2.89207 0.21172 2.17454 -0.7223 0.31774 1.07718 0.51966 -1.26263 -0 -0 -0.27595 -2.18436 0 0 0 0 0 -0.14065 0.00148 0 2.85607 -0.01124 0 -0.18838 -0.20927 0.52152 -0.20697
GLY_225 -1.47157 0.29414 1.84806 -5e-05 0 0 0.5767 -0.92673 -0 -0 0.00654 -0.40704 0 0 0 0 0 -0.05367 0 0 0 0.37462 0 0.83697 -0.01916 0.23243 1.29125
THR_226 -2.95157 0.30631 3.93955 -0.1629 0.06855 0.05643 2.22234 -1.83397 -0.00704 -0.11312 -1.78908 -0.05799 0 0 -0.62947 0 0 -0.03852 0.00024 0.10318 0 -0.01579 2.28625 -1.0874 -0.0117 0.14544 0.42974
CYS_227 -2.87186 0.36872 1.33886 -0.17746 0.07744 0.08192 0.46102 -0.6926 -0 -0 -0.16788 -1.28554 0 0 0 0 0 0.00452 0.01187 1.32759 0 0.29331 0 3.6196 -0.24257 0.41908 2.56603
SER_228 -3.06645 0.19764 2.97758 -0.01521 0 0.02963 1.71074 -1.46511 -0.00704 -0.11312 -1.4334 -0.76754 0 0 0 0 0 0.27115 0.01904 0.36538 0 -0.24741 0.62424 -0.77834 1.01281 0.36992 -0.31548
THR_229 -4.20629 0.39506 3.59957 -0.20548 0.12536 0.07799 1.65278 -1.69437 -0 -0 -1.55071 -1.10395 0 0 0 0 0 0.00048 0.05836 1.17895 0 -0.75771 2.29198 -1.0874 1.16127 0.67317 0.60907
THR_230 -5.20052 0.43732 3.2955 -0.23317 0.25009 0.09276 2.75326 -1.98472 -0.00875 -0.03249 -2.25779 -1.16121 0 0 0 0 0 0.00996 0.07155 1.15598 0 -0.1463 2.28333 -1.0874 -0.23033 0.80269 -1.19024
LEU_231 -6.37188 0.70122 2.33857 -0.5472 0.151 0.12895 1.69619 -1.90019 -0.0158 -0.08262 -1.7643 0.23112 0 0 0 0 0 -0.04531 0.0189 0.74435 0 -0.21771 0 0.18072 -0.09404 0.4288 -4.41922
ILE_232 -9.04748 0.68427 2.81103 -0.45488 0.36345 0.093 2.6114 -2.75584 -0.00875 -0.03249 -2.42753 0.02735 0 0 0 0 0 -0.05514 0.00587 0.34447 0 -0.74297 0 0.73287 -0.15745 0.45626 -7.55257
ALA_233 -5.56137 1.17093 2.40181 -0.0254 8e-05 0 2.54108 -2.23794 -0.01842 -0.0756 -3.01689 -0.27693 0 0 0 0 0 0.22151 0 0 0 0.22258 0 1.8394 -0.2212 0.47372 -2.56263
ILE_234 -9.06442 1.12292 1.39886 -0.48577 0.48204 0.10692 1.89464 -2.21481 -0.03724 -0.20285 -1.66662 -0.05064 0 0 0 0 0 -0.07279 0.12591 0.27312 0 -0.64777 0 0.73287 -0.16053 0.83744 -7.62872
ALA_235 -4.17431 0.95146 2.62606 -0.02636 0.00292 0 2.65631 -1.87361 -0.01842 -0.0756 -1.43498 -0.32438 0 0 0 0 0 -0.02368 0 0 0 0.32042 0 1.8394 -0.0737 0.92416 1.29566
GLY_236 -2.51274 0.38417 1.84332 -7e-05 0 0 0.99038 -1.12588 -0.00678 -0.05646 -1.58556 -0.39269 0 0 0 0 0 -0.16932 0 0 0 -1.51994 0 0.83697 -0.32941 0.45861 -3.18539
MET_237 -9.30323 1.09354 2.27701 -0.65337 0.24047 0.26359 0.80744 -2.017 -0.00709 -0.07777 -0.31563 -0.35837 0 0 0 0 0 -0.00541 0.12134 1.89495 0 -0.0093 0 0.60916 -0.09178 0.46476 -5.06669
THR_238 -3.5859 0.23722 2.66406 -0.13409 0.1051 0.08064 1.20365 -1.42738 -0.00877 -0.13916 -0.8142 -1.10586 0 0 0 0 0 -0.00517 0.04361 0.0392 0 -0.49846 2.34623 -1.0874 0.102 0.65282 -1.33186
CYS_239 -5.45271 0.66288 3.7346 -0.08268 0.00134 0.06444 2.59721 -2.04593 -0.01423 -0.19137 -1.8146 -0.66624 0 0 0 0 0 0.03534 0.00051 0.25096 0 -0.30018 0 3.6196 -0.33106 0.45601 0.52388
ALA_240 -3.83629 0.48377 3.11384 -0.02333 0 0 1.66352 -1.87267 -0 -0 -1.29914 -0.36169 0 0 0 0 0 -0.06156 0 0 0 -0.38925 0 1.8394 -0.47887 0.27772 -0.94454
SER_241 -3.57294 0.27454 3.74339 -0.02439 0 0.02236 1.71471 -1.80347 -0 -0 -1.97656 -0.38948 0 0 0 0 0 -0.05798 0.00257 0.66062 0 0.23029 0.60129 -0.77834 -0.49363 0.20691 -1.64009
CYS_242 -8.24955 1.09536 5.39031 -0.03864 0 0.01449 3.39815 -2.79956 -0.00132 -0.00425 -1.94869 -0.29013 0 0 0 0 0 -0.0362 0.05954 0.2978 0 0.30961 0 3.6196 0.06435 0.36091 1.24178
VAL_243 -8.54577 1.00605 4.61925 -0.31276 0.23789 0.0699 2.86438 -3.15363 -0 -0 -1.64422 0.03115 0 0 0 0 0 -0.04846 0.01464 0.04938 0 -0.27405 0 1.9342 0.1852 0.5248 -2.44203
HIS_D_244 -4.8153 0.24594 5.04035 -0.3943 0.01335 0.48373 2.11661 -2.60013 -0.01727 -0.14258 -2.59027 -0.36765 0 0 0 0 0 -0.00322 0.01051 0 2.38714 0.03726 0 -0.45461 -0.12847 0.33792 -0.84099
SER_245 -4.97337 0.21796 5.33238 -0.03081 8e-05 0.02055 2.6323 -2.4852 -0 -0 -3.05476 0.01554 0 0 0 0 0 0.00534 0.01488 0.4984 0 0.29922 1.77949 -0.77834 -0.12353 0.26677 -0.36309
ILE_246 -9.59589 1.13161 3.1219 -0.50855 0.37342 0.101 2.59923 -2.73675 -0 -0 -2.09141 0.08136 0 0 0 0 0 -0.05441 0.23107 0.49189 0 -0.48557 0 0.73287 0.02813 0.39749 -6.18263
GLU_247 -6.92188 0.60162 7.02255 -0.19438 0.01758 0.22952 3.43559 -3.29852 -0.02666 -0.26866 -3.52102 -0.51512 0 0 -1.03017 0 0 0.00384 0.04683 0 3.0423 -0.27964 0 -2.7348 -0.25999 0.48176 -4.16925
GLY_248 -3.29553 0.25438 4.56138 -5e-05 0 0 2.20582 -2.17013 -0.02455 -0.142 -2.15047 -0.40553 0 0 -0.64973 0 0 -0.09535 0 0 0 0.11752 0 0.83697 0.29387 0.33112 -0.33228
MET_249 -6.22347 0.46026 4.7503 -0.9941 0.21528 0.34281 2.29597 -2.38121 -0 -0 -1.8782 -0.45543 0 0 0 0 0 -0.04486 0.12756 3.5377 0 0.01801 0 0.60916 0.57972 0.27029 1.22978
ILE_250 -8.93171 1.22893 2.30001 -0.50552 0.4373 0.10212 2.5037 -2.47539 -0.02131 -0.12669 -1.62655 -0.06619 0 0 0 0 0 -0.06942 0.0838 0.7812 0 -0.29702 0 0.73287 -0.09456 0.55666 -5.48775
SER_251 -4.34144 0.33418 4.57096 -0.04264 0.0007 0.06193 2.22973 -2.2694 -0 -0 -1.95212 -0.53997 0 0 -0.64973 -0.72962 0 -0.07296 0.39638 0.14902 0 -0.33856 1.95972 -0.77834 -0.27403 0.6958 -1.5904
GLN_252 -3.52999 0.33434 3.77063 -0.71856 0.14604 0.81674 1.60355 -1.76965 -0.02455 -0.142 -1.3933 -0.75821 0 0 0 -0.72962 0 -0.04854 0.00051 0 2.28636 -0.1498 0 -0.18838 -0.49873 0.44463 -0.54854
LEU_253 -6.89211 0.99987 2.70202 -0.5197 0.23153 0.11215 2.21427 -2.20618 -0.02131 -0.12669 -1.67635 0.24405 0 0 0 0 0 -0.02618 0.27118 0.52234 0 -0.36437 0 0.18072 -0.44765 0.47121 -4.3312
GLU_254 -2.75749 0.3246 2.24075 -0.49713 0.19786 1.57919 0.94493 -1.2587 -0 -0 -0.32981 -2.45274 0 0 0 0 0 0.02252 0.01728 0 4.28404 -0.02559 0 -2.7348 -0.47969 0.44313 -0.48166
GLY_255 -3.54168 0.31432 2.50825 -6e-05 0 0 1.57089 -1.54831 -0 -0 -1.6853 -0.39149 0 0 0 0 0 -0.15117 0 0 0 -1.48974 0 0.83697 -0.7868 0.21831 -4.14579
VAL_256 -6.77912 0.70104 0.95017 -0.28165 0.22316 0.05759 1.20416 -1.78245 -0 -0 -0.56777 0.0937 0 0 0 0 0 -0.08218 0.0166 0.10634 0 -0.4661 0 1.9342 -0.72932 0.2776 -5.12403
GLN_257 -3.78077 0.32247 2.56107 -0.26345 0.04864 0.21934 1.034 -1.38061 -0.02071 -0.11539 -0.80107 -0.66636 0 0 0 0 0 -0.02761 0.01591 0 2.931 -0.07549 0 -0.18838 0.06522 0.24477 0.1226
GLN_258 -4.68739 0.51566 3.52982 -0.2463 0.03483 0.19241 2.16642 -1.92641 -0.02071 -0.11539 -1.81566 -0.89266 0 0 0 0 0 -0.00733 0.11982 0 3.37559 -0.13004 0 -0.18838 0.28638 0.22735 0.418
ILE_259 -6.27277 1.13407 0.34066 -0.54011 0.38225 0.15834 0.63098 -1.2343 -0 -0 -0.22508 0.04638 0 0 0 0 0 0.27474 0.33924 3.685 0 -0.15104 0 0.73287 -0.01804 0.49354 -0.22327
SER_260 -3.31323 0.36461 2.92407 -0.03132 0.00037 0.05919 2.28068 -1.69234 -0.0094 -0.12608 -2.64526 -0.77507 0 0 0 0 0 -0.06644 0.00492 0.08235 0 -0.11229 0.61645 -0.77834 0.38038 0.4703 -2.36645
VAL_261 -7.12187 1.95706 0.12923 -0.27776 0.20337 0.05523 1.29267 -1.54799 -0 -0 -1.08199 -0.1422 0 0 -1.03017 0 0 0.00792 0.00384 0.3456 0 -0.76543 0 1.9342 0.15844 0.65753 -5.22232
SER_262 -3.77988 0.16793 3.98049 -0.03411 0.0004 0.06575 2.60945 -2.09678 -0.00234 -0.02263 -2.72613 -0.79551 0 0 0 0 0 -0.01767 0.00503 0.18362 0 -0.09164 0.60513 -0.77834 0.00112 1.15454 -1.57159
LEU_263 -7.93497 1.16535 2.91131 -0.53906 0.35413 0.13059 1.31519 -2.69695 -0 -0 0.08124 0.32854 0 0 0 0 0 -0.07789 0.05212 0.28844 0 -0.27145 0 0.18072 0.02342 0.98939 -3.69989
ALA_264 -5.02611 0.6872 2.631 -0.02503 0.00058 0 1.77412 -2.03968 -0 -0 -1.16961 -0.37657 0 0 0 0 0 -0.10471 0 0 0 -0.36626 0 1.8394 -0.51058 0.65517 -2.03107
GLU_265 -5.49867 0.40825 5.52837 -0.19203 0.04763 0.29862 2.2584 -2.48979 -0.02656 -0.2097 -0.80763 -0.50679 0 0 -0.36641 0 0 -0.0313 0.07244 0 3.06297 -0.03212 0 -2.7348 -0.09871 0.59255 -0.72528
GLY_266 -4.11468 0.27279 3.85516 -7e-05 0 0 2.11478 -2.1744 -0.03227 -0.15424 -2.01129 -0.35626 0 0 0 0 0 -0.1742 0 0 0 -1.53223 0 0.83697 0.05827 0.50848 -2.9032
THR_267 -6.9096 0.96694 3.4224 -0.11517 0.0684 0.07927 2.39468 -2.38881 -0.03412 -0.17414 -1.38481 -0.62051 0 0 0 0 0 0.04079 0.00106 0.1879 0 -0.76577 2.29205 -1.0874 -0.253 0.6066 -3.67324
ALA_268 -4.93255 0.76966 2.35354 -0.02444 6e-05 0 2.67422 -2.02166 -0 -0 -2.90734 -0.37307 0 0 0 0 0 0.00669 0 0 0 -0.32083 0 1.8394 0.00689 0.61912 -2.31033
THR_269 -4.76776 0.39681 4.22487 -0.22552 0.16939 0.09804 3.03435 -2.28127 -0 -0 -3.84156 -0.99369 0 0 0 0 0 -0.0213 0.01317 1.50686 0 -0.20154 2.33538 -1.0874 0.13764 0.35707 -1.14646
VAL_270 -7.77947 1.05228 1.88792 -0.26794 0.19238 0.05554 2.85444 -2.30842 -0.00179 -0.00509 -1.2116 -0.30615 0 0 0 0 0 -0.03106 0.1613 0.31515 0 -0.77325 0 1.9342 -0.14536 0.32772 -4.04918
LEU_271 -7.49818 0.63333 4.68859 -0.59686 0.26271 0.18446 3.13202 -2.69598 -0 -0 -3.89686 -0.01738 0 0 0 0 0 0.28086 0.15168 1.45837 0 -0.35633 0 0.18072 -0.20205 0.5712 -3.7197
TYR_272 -10.1093 1.09574 3.14332 -1.22223 0.30011 0.76619 2.63135 -2.5684 -0.00179 -0.00509 -1.18479 -0.31978 0 0 0 0 0 0.01515 0.00074 0 1.56729 -0.45337 0.01085 1.2797 -0.12361 0.76268 -4.4152
ASN_273 -6.13689 0.60143 5.28746 -0.31751 0.13953 0.55607 3.62474 -2.72825 -0 -0 -4.08703 -0.78759 0 0 -0.75881 -0.67874 0 -0.07091 0.00324 0 1.84624 -0.50564 0 -0.93687 -0.31253 1.15022 -4.11183
PRO_274 -4.5263 1.00429 2.02862 -0.09625 0.00161 0.06024 0.88767 -0.97687 -0 -0 0.49841 0.69521 0 0 0 0 0 -0.11216 0.01312 0.52529 0 -0.41722 0 -2.4119 -0.36161 0.97385 -2.21399
SER_275 -2.44094 0.21269 2.50771 -0.0404 0.00034 0.05696 1.22903 -1.23678 -0 -0 -0.80812 -0.31689 0 0 -0.75881 -0.67874 0 -0.05353 0.02714 0.27724 0 -0.30661 1.79144 -0.77834 -0.53012 0.29959 -1.54715
VAL_276 -4.60511 0.51372 2.4053 -0.28633 0.17801 0.06247 1.41611 -1.63485 -0.01478 -0.0641 -0.07593 -0.35173 0 0 0 0 0 0.01196 0.0111 0.18829 0 -0.52311 0 1.9342 -0.29053 0.25838 -0.86691
ILE_277 -8.27801 0.91404 2.59538 -0.58056 0.45935 0.13487 2.11424 -2.30899 -0 -0 -1.4628 -0.00474 0 0 0 0 0 -0.05959 0.02985 1.55806 0 -0.66756 0 0.73287 -0.08567 0.43825 -4.471
SER_278 -4.60262 0.7023 5.57706 -0.02991 0 0.05128 3.55343 -2.37166 -0.01478 -0.0641 -2.82944 -0.96475 0 0 -1.69159 0 0 0.18024 0.06096 1.31551 0 0.06528 0.60419 -0.77834 -0.22377 1.06646 -0.39424
PRO_279 -5.01983 0.6911 3.19297 -0.06831 0 0.04296 1.98506 -1.54174 -0 -0 -1.15649 0.60324 0 0 0 0 0 -0.14553 0.05445 0.21252 0 -0.64785 0 -2.4119 0.04983 0.9223 -3.23722
GLU_280 -4.552 0.38828 5.43906 -0.44986 0.062 0.86381 2.50526 -2.38636 -0 -0 -2.62994 -0.50201 0 0 -0.69779 -0.80785 0 0.0087 0.17143 0 3.30708 -0.34874 0 -2.7348 -0.13613 0.24995 -2.24992
GLU_281 -5.77578 0.39023 6.19384 -0.19707 0.03069 0.27813 3.71538 -2.96135 -0 -0 -3.43443 -0.53706 0 0 -0.99379 0 0 0.16939 0.01999 0 4.07324 -0.31461 0 -2.7348 -0.43593 0.32732 -2.18661
LEU_282 -9.15638 0.95951 2.2467 -0.48089 0.27021 0.10748 2.50705 -2.6045 -0 -0 -1.53132 0.21924 0 0 0 0 0 0.06016 0.02175 0.41069 0 -0.26353 0 0.18072 -0.30612 0.48329 -6.87596
ARG_283 -9.36952 0.61363 9.0006 -0.61511 0.06527 0.34955 4.77238 -4.2942 -0 -0 -4.80751 0.43311 0 0 -0.90708 -0.80785 0 -0.00513 0.07848 2.43092 0 -0.06182 0 -1.2888 -0.29416 0.68133 -4.0259
ALA_284 -4.73946 0.32626 5.44844 -0.02207 0 0 2.87487 -2.88937 -0.01674 -0.13421 -1.84746 -0.35561 0 0 0 0 0 0.02078 0 0 0 -0.23687 0 1.8394 -0.36909 0.56064 0.45951
ALA_285 -5.48567 0.74711 4.12878 -0.02302 0 0 2.27337 -2.56178 -0 -0 -1.58612 -0.38108 0 0 0 0 0 0.09327 0 0 0 -0.34045 0 1.8394 -0.51329 0.23083 -1.57865
ILE_286 -9.10145 1.03006 3.69945 -0.48458 0.27341 0.09467 3.19527 -3.05041 -0 -0 -2.72662 0.01643 0 0 0 0 0 0.04178 0.06487 0.61799 0 -0.43444 0 0.73287 -0.32699 0.52096 -5.83674
GLU_287 -5.25205 0.63679 6.3204 -0.21964 0.03236 0.30477 2.98057 -3.0109 -0.02817 -0.271 -2.2507 -0.61411 0 0 0 0 0 0.01226 0.00673 0 3.03514 -0.3038 0 -2.7348 -0.35007 0.69414 -1.01208
ASP_288 -3.39554 0.23915 4.53591 -0.11389 0.01275 0.35178 1.63012 -2.03766 -0 -0 -1.19177 -0.49161 0 0 0 0 0 -0.10865 0.01235 0 1.83727 -0.02011 0 -2.3716 -0.48542 0.50368 -1.09324
MET_289 -5.31827 0.58403 3.6178 -0.69497 0.35272 0.39764 1.37077 -1.73752 -0.03271 -0.13997 -0.75833 -0.54739 0 0 0 0 0 -0.02145 0.05785 2.66091 0 0.23171 0 0.60916 -0.28595 0.44318 0.7892
GLY_290 -2.02967 0.14065 2.10047 -5e-05 0 0 1.01948 -1.18006 -0 -0 -0.93981 -0.34021 0 0 0 0 0 -0.16011 0 0 0 -1.5115 0 0.83697 -0.38087 0.68665 -1.75806
PHE_291 -9.46854 1.58349 3.1503 -0.69427 0.07569 0.40638 2.09027 -2.72879 -0.03271 -0.13997 -1.41305 0.32851 0 0 0 0 0 0.00403 0.2007 0 1.91478 -0.31392 0 1.0402 -0.41703 0.87331 -3.54063
GLU_292 -3.60408 0.68831 3.16049 -0.238 0.03316 0.27267 2.47539 -1.7499 -0 -0 -2.20148 -0.15958 0 0 0 0 0 0.04109 0.1704 0 3.45471 -0.05088 0 -2.7348 -0.3418 0.87572 0.0914
ALA_293 -4.61609 0.77653 1.44529 -0.02425 6e-05 0 1.52297 -1.44119 -0.01143 -0.13678 -1.98949 -0.40433 0 0 -0.90708 0 0 -0.01874 0 0 0 -0.20895 0 1.8394 -0.0444 0.82382 -3.39465
SER_294 -4.05583 0.23185 3.84369 -0.02909 0 0.05208 2.47107 -2.06459 -0 -0 -1.96506 -0.97262 0 0 0 0 0 -0.02553 0.00095 0.27897 0 -0.23601 0.60021 -0.77834 0.24533 0.49646 -1.90647
VAL_295 -4.11939 0.31269 1.88167 -0.27569 0.15217 0.05519 1.0135 -1.36863 -0.01924 -0.17508 -0.02557 0.25203 0 0 0 0 0 -0.0844 0.00712 0.12621 0 -0.25995 0 1.9342 -0.17953 0.37571 -0.39699
VAL_296 -7.01898 0.73112 2.27724 -0.28318 0.21396 0.0585 1.44552 -2.04591 -0.0158 -0.08262 -1.10924 0.1234 0 0 0 0 0 -0.04387 0.00692 0.08831 0 -0.43759 0 1.9342 -0.57995 0.37366 -4.36431
SER_297 -3.34337 0.45223 3.68536 -0.02822 0 0.04996 2.08621 -1.70814 -0.02051 -0.19956 -1.21935 -0.92507 0 0 -0.5916 0 0 -0.05074 0.00391 0.33768 0 -0.1074 0.60119 -0.77834 0.0795 0.66246 -1.0138
GLU_298 -7.03557 0.72793 6.35994 -0.56858 0.14332 1.50128 2.61169 -2.84902 -0.01551 -0.10082 -3.9547 -3.03738 0 0 -1.27436 0 0 -0.04532 0.11144 0 3.77911 -0.05126 0 -2.7348 0.33683 1.13118 -4.9646
SER:CtermProteinFull_299 -4.24409 0.17824 4.30899 -0.08112 0.01665 0.16435 1.81919 -1.84136 -0.00499 -0.06748 -2.65317 -1.12845 0 0 0 0 0 0 0.01236 0.72188 0 0 1.97388 -0.77834 -0.02414 0.79875 -0.82884
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

