REMARK ID 28734 DOMAINID 28128 MODEL 1 T1047s2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 247.128 tmscore: 0.14776 m084A_202 prob: 100 ident: 100.00
SSBOND     CYS A  254    CYS A  338                                       2.03  
ATOM      1  N   GLU A   1     -18.317  -0.120  37.447  1.00 24.830          N  
ATOM      2  CA  GLU A   1     -19.172   1.063  37.365  1.00 24.720          C  
ATOM      3  C   GLU A   1     -19.068   1.938  38.608  1.00 24.300          C  
ATOM      4  O   GLU A   1     -19.998   1.991  39.417  1.00 23.990          O  
ATOM      5  CB  GLU A   1     -20.641   0.668  37.168  1.00 34.650          C  
ATOM      6  CG  GLU A   1     -20.978  -0.050  35.857  1.00 34.650          C  
ATOM      7  CD  GLU A   1     -22.411  -0.521  35.846  1.00 34.650          C  
ATOM      8  OE1 GLU A   1     -22.755  -1.222  36.759  1.00 34.650          O  
ATOM      9  OE2 GLU A   1     -23.167  -0.177  34.960  1.00 34.650          O  
ATOM     10 1H   GLU A   1     -17.766  -0.202  36.605  1.00 29.800          H  
ATOM     11 2H   GLU A   1     -17.701  -0.040  38.245  1.00 29.800          H  
ATOM     12 3H   GLU A   1     -18.894  -0.943  37.552  1.00 29.800          H  
ATOM     13  HA  GLU A   1     -18.855   1.656  36.507  1.00 29.660          H  
ATOM     14 1HB  GLU A   1     -20.963   0.032  37.993  1.00 41.580          H  
ATOM     15 2HB  GLU A   1     -21.254   1.570  37.197  1.00 41.580          H  
ATOM     16 1HG  GLU A   1     -20.825   0.638  35.025  1.00 41.580          H  
ATOM     17 2HG  GLU A   1     -20.317  -0.902  35.721  1.00 41.580          H  
ATOM     18  N   ARG A   2     -17.980   2.700  38.735  1.00 24.380          N  
ATOM     19  CA  ARG A   2     -17.856   3.575  39.905  1.00 24.110          C  
ATOM     20  C   ARG A   2     -18.997   4.588  39.907  1.00 23.740          C  
ATOM     21  O   ARG A   2     -19.510   4.986  40.961  1.00 23.960          O  
ATOM     22  CB  ARG A   2     -16.515   4.293  39.945  1.00 33.860          C  
ATOM     23  CG  ARG A   2     -16.319   5.191  41.172  1.00 33.860          C  
ATOM     24  CD  ARG A   2     -16.356   4.398  42.439  1.00 33.860          C  
ATOM     25  NE  ARG A   2     -16.121   5.198  43.582  1.00 33.860          N  
ATOM     26  CZ  ARG A   2     -16.310   4.812  44.853  1.00 33.860          C  
ATOM     27  NH1 ARG A   2     -16.765   3.601  45.183  1.00 33.860          N  
ATOM     28  NH2 ARG A   2     -16.021   5.696  45.763  1.00 33.860          N  
ATOM     29  H   ARG A   2     -17.233   2.661  38.052  1.00 29.260          H  
ATOM     30  HA  ARG A   2     -17.945   2.945  40.789  1.00 28.930          H  
ATOM     31 1HB  ARG A   2     -15.707   3.565  39.929  1.00 40.630          H  
ATOM     32 2HB  ARG A   2     -16.412   4.925  39.061  1.00 40.630          H  
ATOM     33 1HG  ARG A   2     -15.357   5.696  41.112  1.00 40.630          H  
ATOM     34 2HG  ARG A   2     -17.103   5.933  41.217  1.00 40.630          H  
ATOM     35 1HD  ARG A   2     -17.328   3.958  42.570  1.00 40.630          H  
ATOM     36 2HD  ARG A   2     -15.600   3.615  42.405  1.00 40.630          H  
ATOM     37  HE  ARG A   2     -15.769   6.160  43.451  1.00 40.630          H  
ATOM     38 1HH1 ARG A   2     -17.016   2.894  44.464  1.00 40.630          H  
ATOM     39 2HH1 ARG A   2     -16.890   3.358  46.152  1.00 40.630          H  
ATOM     40 1HH2 ARG A   2     -15.689   6.600  45.402  1.00 40.630          H  
ATOM     41 2HH2 ARG A   2     -16.127   5.493  46.745  1.00 40.630          H  
ATOM     42  N   ILE A   3     -19.397   4.989  38.708  1.00 23.280          N  
ATOM     43  CA  ILE A   3     -20.481   5.923  38.520  1.00 22.980          C  
ATOM     44  C   ILE A   3     -21.840   5.391  39.018  1.00 23.460          C  
ATOM     45  O   ILE A   3     -22.803   6.146  39.111  1.00 23.820          O  
ATOM     46  CB  ILE A   3     -20.556   6.369  37.054  1.00 32.290          C  
ATOM     47  CG1 ILE A   3     -20.828   5.133  36.153  1.00 32.290          C  
ATOM     48  CG2 ILE A   3     -19.235   7.114  36.668  1.00 32.290          C  
ATOM     49  CD1 ILE A   3     -21.187   5.470  34.749  1.00 32.290          C  
ATOM     50  H   ILE A   3     -18.899   4.648  37.901  1.00 27.940          H  
ATOM     51  HA  ILE A   3     -20.236   6.793  39.102  1.00 27.580          H  
ATOM     52  HB  ILE A   3     -21.396   7.052  36.934  1.00 38.750          H  
ATOM     53 1HG1 ILE A   3     -19.940   4.510  36.128  1.00 38.750          H  
ATOM     54 2HG1 ILE A   3     -21.630   4.553  36.575  1.00 38.750          H  
ATOM     55 1HG2 ILE A   3     -19.279   7.469  35.643  1.00 38.750          H  
ATOM     56 2HG2 ILE A   3     -19.090   7.969  37.318  1.00 38.750          H  
ATOM     57 3HG2 ILE A   3     -18.383   6.453  36.779  1.00 38.750          H  
ATOM     58 1HD1 ILE A   3     -21.365   4.553  34.185  1.00 38.750          H  
ATOM     59 2HD1 ILE A   3     -22.082   6.069  34.749  1.00 38.750          H  
ATOM     60 3HD1 ILE A   3     -20.390   6.018  34.277  1.00 38.750          H  
ATOM     61  N   ARG A   4     -21.949   4.080  39.276  1.00 23.570          N  
ATOM     62  CA  ARG A   4     -23.167   3.505  39.827  1.00 24.120          C  
ATOM     63  C   ARG A   4     -23.057   3.565  41.349  1.00 24.010          C  
ATOM     64  O   ARG A   4     -24.013   3.927  42.040  1.00 24.260          O  
ATOM     65  CB  ARG A   4     -23.402   2.060  39.405  1.00 33.550          C  
ATOM     66  CG  ARG A   4     -24.749   1.480  39.905  1.00 33.550          C  
ATOM     67  CD  ARG A   4     -24.949   0.043  39.522  1.00 33.550          C  
ATOM     68  NE  ARG A   4     -25.085  -0.149  38.084  1.00 33.550          N  
ATOM     69  CZ  ARG A   4     -26.222   0.002  37.359  1.00 33.550          C  
ATOM     70  NH1 ARG A   4     -27.368   0.341  37.938  1.00 33.550          N  
ATOM     71  NH2 ARG A   4     -26.170  -0.192  36.042  1.00 33.550          N  
ATOM     72  H   ARG A   4     -21.143   3.471  39.163  1.00 28.280          H  
ATOM     73  HA  ARG A   4     -24.020   4.097  39.501  1.00 28.940          H  
ATOM     74 1HB  ARG A   4     -23.397   1.993  38.319  1.00 40.260          H  
ATOM     75 2HB  ARG A   4     -22.596   1.428  39.779  1.00 40.260          H  
ATOM     76 1HG  ARG A   4     -24.793   1.542  40.992  1.00 40.260          H  
ATOM     77 2HG  ARG A   4     -25.561   2.070  39.477  1.00 40.260          H  
ATOM     78 1HD  ARG A   4     -24.074  -0.522  39.848  1.00 40.260          H  
ATOM     79 2HD  ARG A   4     -25.832  -0.355  40.014  1.00 40.260          H  
ATOM     80  HE  ARG A   4     -24.240  -0.445  37.572  1.00 40.260          H  
ATOM     81 1HH1 ARG A   4     -27.410   0.491  38.933  1.00 40.260          H  
ATOM     82 2HH1 ARG A   4     -28.203   0.453  37.380  1.00 40.260          H  
ATOM     83 1HH2 ARG A   4     -25.257  -0.418  35.598  1.00 40.260          H  
ATOM     84 2HH2 ARG A   4     -26.992  -0.078  35.477  1.00 40.260          H  
ATOM     85  N   ASP A   5     -21.869   3.239  41.890  1.00 23.720          N  
ATOM     86  CA  ASP A   5     -21.672   3.242  43.350  1.00 23.710          C  
ATOM     87  C   ASP A   5     -21.998   4.623  43.930  1.00 23.190          C  
ATOM     88  O   ASP A   5     -22.643   4.764  44.976  1.00 23.520          O  
ATOM     89  CB  ASP A   5     -20.206   2.986  43.731  1.00 33.200          C  
ATOM     90  CG  ASP A   5     -19.648   1.583  43.487  1.00 33.200          C  
ATOM     91  OD1 ASP A   5     -20.391   0.670  43.213  1.00 33.200          O  
ATOM     92  OD2 ASP A   5     -18.433   1.453  43.599  1.00 33.200          O  
ATOM     93  H   ASP A   5     -21.124   2.909  41.265  1.00 28.460          H  
ATOM     94  HA  ASP A   5     -22.323   2.493  43.802  1.00 28.450          H  
ATOM     95 1HB  ASP A   5     -19.589   3.689  43.182  1.00 39.840          H  
ATOM     96 2HB  ASP A   5     -20.076   3.222  44.788  1.00 39.840          H  
ATOM     97  N   LEU A   6     -21.628   5.650  43.177  1.00 22.470          N  
ATOM     98  CA  LEU A   6     -21.788   7.034  43.588  1.00 22.010          C  
ATOM     99  C   LEU A   6     -23.212   7.566  43.426  1.00 22.350          C  
ATOM    100  O   LEU A   6     -23.498   8.709  43.767  1.00 22.510          O  
ATOM    101  CB  LEU A   6     -20.763   7.884  42.825  1.00 31.000          C  
ATOM    102  CG  LEU A   6     -19.222   7.630  43.184  1.00 31.000          C  
ATOM    103  CD1 LEU A   6     -18.308   8.376  42.193  1.00 31.000          C  
ATOM    104  CD2 LEU A   6     -18.915   8.123  44.612  1.00 31.000          C  
ATOM    105  H   LEU A   6     -21.113   5.445  42.311  1.00 26.960          H  
ATOM    106  HA  LEU A   6     -21.557   7.089  44.647  1.00 26.410          H  
ATOM    107 1HB  LEU A   6     -20.882   7.635  41.787  1.00 37.200          H  
ATOM    108 2HB  LEU A   6     -20.988   8.929  42.962  1.00 37.200          H  
ATOM    109  HG  LEU A   6     -19.004   6.563  43.112  1.00 37.200          H  
ATOM    110 1HD1 LEU A   6     -17.270   8.188  42.442  1.00 37.200          H  
ATOM    111 2HD1 LEU A   6     -18.496   8.004  41.193  1.00 37.200          H  
ATOM    112 3HD1 LEU A   6     -18.483   9.436  42.225  1.00 37.200          H  
ATOM    113 1HD2 LEU A   6     -17.865   7.936  44.826  1.00 37.200          H  
ATOM    114 2HD2 LEU A   6     -19.112   9.187  44.691  1.00 37.200          H  
ATOM    115 3HD2 LEU A   6     -19.519   7.595  45.337  1.00 37.200          H  
ATOM    116  N   THR A   7     -24.158   6.721  43.016  1.00 22.610          N  
ATOM    117  CA  THR A   7     -25.545   7.171  42.905  1.00 23.090          C  
ATOM    118  C   THR A   7     -26.224   7.123  44.267  1.00 23.660          C  
ATOM    119  O   THR A   7     -27.386   7.497  44.412  1.00 23.960          O  
ATOM    120  CB  THR A   7     -26.371   6.372  41.887  1.00 32.130          C  
ATOM    121  OG1 THR A   7     -26.446   4.979  42.260  1.00 32.130          O  
ATOM    122  CG2 THR A   7     -25.772   6.509  40.531  1.00 32.130          C  
ATOM    123  H   THR A   7     -23.927   5.761  42.756  1.00 27.130          H  
ATOM    124  HA  THR A   7     -25.550   8.204  42.579  1.00 27.710          H  
ATOM    125  HB  THR A   7     -27.382   6.779  41.861  1.00 38.560          H  
ATOM    126  HG1 THR A   7     -25.554   4.582  42.268  1.00 38.560          H  
ATOM    127 1HG2 THR A   7     -26.369   5.959  39.819  1.00 38.560          H  
ATOM    128 2HG2 THR A   7     -25.737   7.558  40.263  1.00 38.560          H  
ATOM    129 3HG2 THR A   7     -24.775   6.116  40.549  1.00 38.560          H  
ATOM    130  N   SER A   8     -25.482   6.698  45.298  1.00 23.910          N  
ATOM    131  CA  SER A   8     -25.986   6.687  46.664  1.00 24.560          C  
ATOM    132  C   SER A   8     -26.059   8.122  47.209  1.00 24.330          C  
ATOM    133  O   SER A   8     -26.657   8.373  48.259  1.00 24.880          O  
ATOM    134  CB  SER A   8     -25.072   5.860  47.543  1.00 34.120          C  
ATOM    135  OG  SER A   8     -23.838   6.502  47.727  1.00 34.120          O  
ATOM    136  H   SER A   8     -24.537   6.337  45.132  1.00 28.690          H  
ATOM    137  HA  SER A   8     -26.988   6.256  46.668  1.00 29.470          H  
ATOM    138 1HB  SER A   8     -25.545   5.685  48.507  1.00 40.950          H  
ATOM    139 2HB  SER A   8     -24.909   4.889  47.073  1.00 40.950          H  
ATOM    140  HG  SER A   8     -23.256   5.847  48.126  1.00 40.950          H  
ATOM    141  N   VAL A   9     -25.428   9.054  46.489  1.00 23.610          N  
ATOM    142  CA  VAL A   9     -25.356  10.460  46.834  1.00 23.460          C  
ATOM    143  C   VAL A   9     -26.619  11.203  46.372  1.00 24.000          C  
ATOM    144  O   VAL A   9     -27.052  11.068  45.229  1.00 24.190          O  
ATOM    145  CB  VAL A   9     -24.086  11.033  46.194  1.00 32.900          C  
ATOM    146  CG1 VAL A   9     -23.959  12.544  46.438  1.00 32.900          C  
ATOM    147  CG2 VAL A   9     -22.895  10.267  46.750  1.00 32.900          C  
ATOM    148  H   VAL A   9     -24.957   8.761  45.628  1.00 28.330          H  
ATOM    149  HA  VAL A   9     -25.274  10.546  47.917  1.00 28.150          H  
ATOM    150  HB  VAL A   9     -24.130  10.865  45.129  1.00 39.480          H  
ATOM    151 1HG1 VAL A   9     -23.050  12.907  45.960  1.00 39.480          H  
ATOM    152 2HG1 VAL A   9     -24.818  13.071  46.017  1.00 39.480          H  
ATOM    153 3HG1 VAL A   9     -23.907  12.739  47.507  1.00 39.480          H  
ATOM    154 1HG2 VAL A   9     -22.000  10.616  46.297  1.00 39.480          H  
ATOM    155 2HG2 VAL A   9     -22.840  10.414  47.826  1.00 39.480          H  
ATOM    156 3HG2 VAL A   9     -23.003   9.202  46.537  1.00 39.480          H  
ATOM    157  N   GLN A  10     -27.222  11.978  47.267  1.00 24.370          N  
ATOM    158  CA  GLN A  10     -28.460  12.677  46.939  1.00 25.020          C  
ATOM    159  C   GLN A  10     -28.406  13.479  45.634  1.00 24.710          C  
ATOM    160  O   GLN A  10     -27.573  14.367  45.461  1.00 24.340          O  
ATOM    161  CB  GLN A  10     -28.831  13.617  48.095  1.00 34.770          C  
ATOM    162  CG  GLN A  10     -30.111  14.449  47.901  1.00 34.770          C  
ATOM    163  CD  GLN A  10     -31.366  13.603  47.885  1.00 34.770          C  
ATOM    164  OE1 GLN A  10     -31.488  12.649  48.655  1.00 34.770          O  
ATOM    165  NE2 GLN A  10     -32.310  13.949  47.017  1.00 34.770          N  
ATOM    166  H   GLN A  10     -26.824  12.059  48.193  1.00 29.240          H  
ATOM    167  HA  GLN A  10     -29.245  11.927  46.840  1.00 30.020          H  
ATOM    168 1HB  GLN A  10     -28.952  13.033  49.006  1.00 41.720          H  
ATOM    169 2HB  GLN A  10     -28.011  14.315  48.264  1.00 41.720          H  
ATOM    170 1HG  GLN A  10     -30.191  15.147  48.733  1.00 41.720          H  
ATOM    171 2HG  GLN A  10     -30.055  15.005  46.966  1.00 41.720          H  
ATOM    172 1HE2 GLN A  10     -33.168  13.430  46.974  1.00 41.720          H  
ATOM    173 2HE2 GLN A  10     -32.175  14.737  46.414  1.00 41.720          H  
ATOM    174  N   GLY A  11     -29.369  13.183  44.748  1.00 24.960          N  
ATOM    175  CA  GLY A  11     -29.565  13.839  43.449  1.00 24.840          C  
ATOM    176  C   GLY A  11     -28.681  13.308  42.310  1.00 24.650          C  
ATOM    177  O   GLY A  11     -28.789  13.768  41.169  1.00 24.910          O  
ATOM    178  H   GLY A  11     -30.001  12.436  44.997  1.00 29.950          H  
ATOM    179 1HA  GLY A  11     -30.609  13.726  43.159  1.00 29.810          H  
ATOM    180 2HA  GLY A  11     -29.401  14.906  43.571  1.00 29.810          H  
ATOM    181  N   VAL A  12     -27.839  12.335  42.618  1.00 24.240          N  
ATOM    182  CA  VAL A  12     -26.894  11.760  41.674  1.00 24.110          C  
ATOM    183  C   VAL A  12     -27.467  10.556  40.913  1.00 24.680          C  
ATOM    184  O   VAL A  12     -28.127   9.691  41.492  1.00 24.880          O  
ATOM    185  CB  VAL A  12     -25.613  11.413  42.437  1.00 33.810          C  
ATOM    186  CG1 VAL A  12     -24.628  10.776  41.551  1.00 33.810          C  
ATOM    187  CG2 VAL A  12     -25.058  12.711  43.059  1.00 33.810          C  
ATOM    188  H   VAL A  12     -27.809  11.989  43.585  1.00 29.090          H  
ATOM    189  HA  VAL A  12     -26.641  12.528  40.943  1.00 28.930          H  
ATOM    190  HB  VAL A  12     -25.839  10.696  43.212  1.00 40.570          H  
ATOM    191 1HG1 VAL A  12     -23.747  10.534  42.110  1.00 40.570          H  
ATOM    192 2HG1 VAL A  12     -25.029   9.870  41.137  1.00 40.570          H  
ATOM    193 3HG1 VAL A  12     -24.376  11.475  40.753  1.00 40.570          H  
ATOM    194 1HG2 VAL A  12     -24.174  12.504  43.604  1.00 40.570          H  
ATOM    195 2HG2 VAL A  12     -24.829  13.404  42.287  1.00 40.570          H  
ATOM    196 3HG2 VAL A  12     -25.795  13.148  43.729  1.00 40.570          H  
ATOM    197  N   ARG A  13     -27.243  10.521  39.597  1.00 25.050          N  
ATOM    198  CA  ARG A  13     -27.734   9.439  38.744  1.00 25.600          C  
ATOM    199  C   ARG A  13     -26.646   8.918  37.810  1.00 25.330          C  
ATOM    200  O   ARG A  13     -25.833   9.689  37.299  1.00 25.040          O  
ATOM    201  CB  ARG A  13     -28.904   9.925  37.900  1.00 35.620          C  
ATOM    202  CG  ARG A  13     -30.146  10.362  38.682  1.00 35.620          C  
ATOM    203  CD  ARG A  13     -30.848   9.219  39.314  1.00 35.620          C  
ATOM    204  NE  ARG A  13     -32.055   9.641  39.988  1.00 35.620          N  
ATOM    205  CZ  ARG A  13     -32.130  10.069  41.270  1.00 35.620          C  
ATOM    206  NH1 ARG A  13     -31.058  10.146  42.047  1.00 35.620          N  
ATOM    207  NH2 ARG A  13     -33.313  10.414  41.762  1.00 35.620          N  
ATOM    208  H   ARG A  13     -26.703  11.274  39.186  1.00 30.060          H  
ATOM    209  HA  ARG A  13     -28.053   8.613  39.376  1.00 30.720          H  
ATOM    210 1HB  ARG A  13     -28.582  10.776  37.302  1.00 42.740          H  
ATOM    211 2HB  ARG A  13     -29.202   9.137  37.207  1.00 42.740          H  
ATOM    212 1HG  ARG A  13     -29.868  11.072  39.458  1.00 42.740          H  
ATOM    213 2HG  ARG A  13     -30.844  10.842  38.000  1.00 42.740          H  
ATOM    214 1HD  ARG A  13     -31.125   8.500  38.544  1.00 42.740          H  
ATOM    215 2HD  ARG A  13     -30.208   8.734  40.041  1.00 42.740          H  
ATOM    216  HE  ARG A  13     -32.915   9.606  39.457  1.00 42.740          H  
ATOM    217 1HH1 ARG A  13     -30.108   9.895  41.713  1.00 42.740          H  
ATOM    218 2HH1 ARG A  13     -31.159  10.447  42.998  1.00 42.740          H  
ATOM    219 1HH2 ARG A  13     -34.139  10.357  41.179  1.00 42.740          H  
ATOM    220 2HH2 ARG A  13     -33.396  10.733  42.715  1.00 42.740          H  
ATOM    221  N   GLN A  14     -26.645   7.615  37.566  1.00 25.520          N  
ATOM    222  CA  GLN A  14     -25.620   7.012  36.730  1.00 25.390          C  
ATOM    223  C   GLN A  14     -25.571   7.681  35.364  1.00 25.030          C  
ATOM    224  O   GLN A  14     -26.603   7.983  34.773  1.00 25.010          O  
ATOM    225  CB  GLN A  14     -25.825   5.507  36.593  1.00 35.600          C  
ATOM    226  CG  GLN A  14     -24.682   4.841  35.886  1.00 35.600          C  
ATOM    227  CD  GLN A  14     -24.774   3.375  35.837  1.00 35.600          C  
ATOM    228  OE1 GLN A  14     -25.751   2.799  36.310  1.00 35.600          O  
ATOM    229  NE2 GLN A  14     -23.752   2.751  35.261  1.00 35.600          N  
ATOM    230  H   GLN A  14     -27.350   7.025  37.988  1.00 30.620          H  
ATOM    231  HA  GLN A  14     -24.655   7.160  37.215  1.00 30.470          H  
ATOM    232 1HB  GLN A  14     -25.927   5.055  37.577  1.00 42.720          H  
ATOM    233 2HB  GLN A  14     -26.737   5.309  36.033  1.00 42.720          H  
ATOM    234 1HG  GLN A  14     -24.633   5.183  34.870  1.00 42.720          H  
ATOM    235 2HG  GLN A  14     -23.785   5.106  36.416  1.00 42.720          H  
ATOM    236 1HE2 GLN A  14     -23.712   1.727  35.169  1.00 42.720          H  
ATOM    237 2HE2 GLN A  14     -22.992   3.280  34.891  1.00 42.720          H  
ATOM    238  N   ASN A  15     -24.346   7.911  34.891  1.00 24.830          N  
ATOM    239  CA  ASN A  15     -23.968   8.554  33.628  1.00 24.470          C  
ATOM    240  C   ASN A  15     -24.205  10.072  33.608  1.00 23.730          C  
ATOM    241  O   ASN A  15     -24.034  10.717  32.570  1.00 23.630          O  
ATOM    242  CB  ASN A  15     -24.681   7.907  32.453  1.00 34.400          C  
ATOM    243  CG  ASN A  15     -24.422   6.434  32.353  1.00 34.400          C  
ATOM    244  OD1 ASN A  15     -23.308   5.946  32.568  1.00 34.400          O  
ATOM    245  ND2 ASN A  15     -25.446   5.705  32.031  1.00 34.400          N  
ATOM    246  H   ASN A  15     -23.580   7.611  35.475  1.00 29.800          H  
ATOM    247  HA  ASN A  15     -22.896   8.407  33.491  1.00 29.360          H  
ATOM    248 1HB  ASN A  15     -25.754   8.078  32.504  1.00 41.280          H  
ATOM    249 2HB  ASN A  15     -24.336   8.374  31.533  1.00 41.280          H  
ATOM    250 1HD2 ASN A  15     -25.357   4.717  31.937  1.00 41.280          H  
ATOM    251 2HD2 ASN A  15     -26.341   6.154  31.819  1.00 41.280          H  
ATOM    252  N   SER A  16     -24.535  10.642  34.768  1.00 23.300          N  
ATOM    253  CA  SER A  16     -24.629  12.086  34.970  1.00 22.650          C  
ATOM    254  C   SER A  16     -23.209  12.498  35.300  1.00 21.620          C  
ATOM    255  O   SER A  16     -22.300  11.656  35.230  1.00 21.380          O  
ATOM    256  CB  SER A  16     -25.576  12.451  36.099  1.00 31.970          C  
ATOM    257  OG  SER A  16     -25.038  12.125  37.346  1.00 31.970          O  
ATOM    258  H   SER A  16     -24.740  10.055  35.577  1.00 27.960          H  
ATOM    259  HA  SER A  16     -24.947  12.583  34.050  1.00 27.180          H  
ATOM    260 1HB  SER A  16     -25.782  13.509  36.067  1.00 38.360          H  
ATOM    261 2HB  SER A  16     -26.521  11.930  35.960  1.00 38.360          H  
ATOM    262  HG  SER A  16     -25.109  11.159  37.412  1.00 38.360          H  
ATOM    263  N   LEU A  17     -22.959  13.752  35.666  1.00 21.070          N  
ATOM    264  CA  LEU A  17     -21.574  14.110  35.940  1.00 20.150          C  
ATOM    265  C   LEU A  17     -21.026  13.478  37.226  1.00 20.000          C  
ATOM    266  O   LEU A  17     -21.001  14.089  38.297  1.00 19.990          O  
ATOM    267  CB  LEU A  17     -21.411  15.621  36.146  1.00 28.580          C  
ATOM    268  CG  LEU A  17     -19.942  16.077  36.374  1.00 28.580          C  
ATOM    269  CD1 LEU A  17     -19.162  15.888  35.083  1.00 28.580          C  
ATOM    270  CD2 LEU A  17     -19.910  17.463  36.890  1.00 28.580          C  
ATOM    271  H   LEU A  17     -23.704  14.460  35.655  1.00 25.280          H  
ATOM    272  HA  LEU A  17     -20.983  13.766  35.103  1.00 24.180          H  
ATOM    273 1HB  LEU A  17     -21.805  16.135  35.266  1.00 34.290          H  
ATOM    274 2HB  LEU A  17     -22.009  15.925  37.011  1.00 34.290          H  
ATOM    275  HG  LEU A  17     -19.470  15.450  37.117  1.00 34.290          H  
ATOM    276 1HD1 LEU A  17     -18.169  16.173  35.249  1.00 34.290          H  
ATOM    277 2HD1 LEU A  17     -19.171  14.868  34.778  1.00 34.290          H  
ATOM    278 3HD1 LEU A  17     -19.593  16.505  34.291  1.00 34.290          H  
ATOM    279 1HD2 LEU A  17     -18.917  17.731  37.072  1.00 34.290          H  
ATOM    280 2HD2 LEU A  17     -20.327  18.110  36.182  1.00 34.290          H  
ATOM    281 3HD2 LEU A  17     -20.467  17.514  37.820  1.00 34.290          H  
ATOM    282  N   ILE A  18     -20.562  12.251  37.079  1.00 19.990          N  
ATOM    283  CA  ILE A  18     -19.993  11.459  38.150  1.00 19.960          C  
ATOM    284  C   ILE A  18     -18.611  11.042  37.677  1.00 19.320          C  
ATOM    285  O   ILE A  18     -18.468  10.544  36.569  1.00 19.010          O  
ATOM    286  CB  ILE A  18     -20.820  10.211  38.450  1.00 27.960          C  
ATOM    287  CG1 ILE A  18     -22.245  10.571  38.789  1.00 27.960          C  
ATOM    288  CG2 ILE A  18     -20.194   9.541  39.638  1.00 27.960          C  
ATOM    289  CD1 ILE A  18     -23.174   9.366  38.853  1.00 27.960          C  
ATOM    290  H   ILE A  18     -20.654  11.857  36.147  1.00 23.990          H  
ATOM    291  HA  ILE A  18     -19.892  12.064  39.046  1.00 23.950          H  
ATOM    292  HB  ILE A  18     -20.839   9.551  37.588  1.00 33.550          H  
ATOM    293 1HG1 ILE A  18     -22.268  11.103  39.731  1.00 33.550          H  
ATOM    294 2HG1 ILE A  18     -22.628  11.232  38.021  1.00 33.550          H  
ATOM    295 1HG2 ILE A  18     -20.741   8.686  39.889  1.00 33.550          H  
ATOM    296 2HG2 ILE A  18     -19.172   9.254  39.406  1.00 33.550          H  
ATOM    297 3HG2 ILE A  18     -20.192  10.219  40.481  1.00 33.550          H  
ATOM    298 1HD1 ILE A  18     -24.160   9.704  39.059  1.00 33.550          H  
ATOM    299 2HD1 ILE A  18     -23.165   8.863  37.892  1.00 33.550          H  
ATOM    300 3HD1 ILE A  18     -22.880   8.666  39.625  1.00 33.550          H  
ATOM    301  N   GLY A  19     -17.601  11.268  38.491  1.00 19.210          N  
ATOM    302  CA  GLY A  19     -16.233  10.960  38.133  1.00 18.730          C  
ATOM    303  C   GLY A  19     -15.695   9.670  38.717  1.00 18.590          C  
ATOM    304  O   GLY A  19     -16.277   8.589  38.612  1.00 18.880          O  
ATOM    305  H   GLY A  19     -17.747  11.677  39.410  1.00 23.050          H  
ATOM    306 1HA  GLY A  19     -16.145  10.930  37.048  1.00 22.480          H  
ATOM    307 2HA  GLY A  19     -15.600  11.777  38.472  1.00 22.480          H  
ATOM    308  N   TYR A  20     -14.492   9.811  39.220  1.00 18.280          N  
ATOM    309  CA  TYR A  20     -13.625   8.783  39.752  1.00 18.250          C  
ATOM    310  C   TYR A  20     -13.498   8.904  41.265  1.00 18.180          C  
ATOM    311  O   TYR A  20     -13.652   9.989  41.808  1.00 18.190          O  
ATOM    312  CB  TYR A  20     -12.298   8.965  39.015  1.00 25.560          C  
ATOM    313  CG  TYR A  20     -11.772  10.451  39.077  1.00 25.560          C  
ATOM    314  CD1 TYR A  20     -10.884  10.869  40.051  1.00 25.560          C  
ATOM    315  CD2 TYR A  20     -12.250  11.397  38.141  1.00 25.560          C  
ATOM    316  CE1 TYR A  20     -10.468  12.203  40.083  1.00 25.560          C  
ATOM    317  CE2 TYR A  20     -11.848  12.716  38.198  1.00 25.560          C  
ATOM    318  CZ  TYR A  20     -10.969  13.129  39.150  1.00 25.560          C  
ATOM    319  OH  TYR A  20     -10.582  14.471  39.220  1.00 25.560          O  
ATOM    320  H   TYR A  20     -14.136  10.756  39.230  1.00 21.940          H  
ATOM    321  HA  TYR A  20     -14.052   7.807  39.517  1.00 21.900          H  
ATOM    322 1HB  TYR A  20     -11.540   8.312  39.451  1.00 30.670          H  
ATOM    323 2HB  TYR A  20     -12.414   8.683  37.965  1.00 30.670          H  
ATOM    324  HD1 TYR A  20     -10.509  10.163  40.788  1.00 30.670          H  
ATOM    325  HD2 TYR A  20     -12.956  11.090  37.364  1.00 30.670          H  
ATOM    326  HE1 TYR A  20      -9.769  12.532  40.851  1.00 30.670          H  
ATOM    327  HE2 TYR A  20     -12.230  13.434  37.485  1.00 30.670          H  
ATOM    328  HH  TYR A  20     -11.220  15.057  38.719  1.00 30.670          H  
ATOM    329  N   GLY A  21     -13.180   7.822  41.966  1.00 18.240          N  
ATOM    330  CA  GLY A  21     -12.999   7.967  43.410  1.00 18.280          C  
ATOM    331  C   GLY A  21     -14.283   8.489  44.056  1.00 18.360          C  
ATOM    332  O   GLY A  21     -15.338   7.866  43.948  1.00 18.580          O  
ATOM    333  H   GLY A  21     -13.057   6.928  41.511  1.00 21.890          H  
ATOM    334 1HA  GLY A  21     -12.728   7.004  43.845  1.00 21.940          H  
ATOM    335 2HA  GLY A  21     -12.178   8.654  43.607  1.00 21.940          H  
ATOM    336  N   LEU A  22     -14.173   9.603  44.783  1.00 18.330          N  
ATOM    337  CA  LEU A  22     -15.303  10.242  45.467  1.00 18.530          C  
ATOM    338  C   LEU A  22     -15.726  11.517  44.747  1.00 18.770          C  
ATOM    339  O   LEU A  22     -16.447  12.364  45.288  1.00 19.280          O  
ATOM    340  CB  LEU A  22     -14.940  10.544  46.925  1.00 25.860          C  
ATOM    341  CG  LEU A  22     -14.631   9.314  47.821  1.00 25.860          C  
ATOM    342  CD1 LEU A  22     -14.146   9.793  49.166  1.00 25.860          C  
ATOM    343  CD2 LEU A  22     -15.900   8.469  48.006  1.00 25.860          C  
ATOM    344  H   LEU A  22     -13.266  10.046  44.836  1.00 22.000          H  
ATOM    345  HA  LEU A  22     -16.155   9.573  45.434  1.00 22.240          H  
ATOM    346 1HB  LEU A  22     -14.067  11.198  46.941  1.00 31.030          H  
ATOM    347 2HB  LEU A  22     -15.772  11.080  47.381  1.00 31.030          H  
ATOM    348  HG  LEU A  22     -13.849   8.712  47.364  1.00 31.030          H  
ATOM    349 1HD1 LEU A  22     -13.922   8.939  49.802  1.00 31.030          H  
ATOM    350 2HD1 LEU A  22     -13.242  10.387  49.034  1.00 31.030          H  
ATOM    351 3HD1 LEU A  22     -14.914  10.404  49.639  1.00 31.030          H  
ATOM    352 1HD2 LEU A  22     -15.673   7.616  48.644  1.00 31.030          H  
ATOM    353 2HD2 LEU A  22     -16.675   9.075  48.475  1.00 31.030          H  
ATOM    354 3HD2 LEU A  22     -16.260   8.110  47.057  1.00 31.030          H  
ATOM    355  N   VAL A  23     -15.279  11.665  43.513  1.00 18.500          N  
ATOM    356  CA  VAL A  23     -15.565  12.848  42.733  1.00 18.830          C  
ATOM    357  C   VAL A  23     -16.940  12.738  42.103  1.00 19.110          C  
ATOM    358  O   VAL A  23     -17.077  12.327  40.952  1.00 19.080          O  
ATOM    359  CB  VAL A  23     -14.463  12.943  41.654  1.00 26.230          C  
ATOM    360  CG1 VAL A  23     -14.564  14.149  40.745  1.00 26.230          C  
ATOM    361  CG2 VAL A  23     -13.165  12.970  42.373  1.00 26.230          C  
ATOM    362  H   VAL A  23     -14.708  10.930  43.087  1.00 22.200          H  
ATOM    363  HA  VAL A  23     -15.525  13.712  43.394  1.00 22.600          H  
ATOM    364  HB  VAL A  23     -14.531  12.080  41.016  1.00 31.480          H  
ATOM    365 1HG1 VAL A  23     -13.754  14.124  40.021  1.00 31.480          H  
ATOM    366 2HG1 VAL A  23     -15.507  14.150  40.217  1.00 31.480          H  
ATOM    367 3HG1 VAL A  23     -14.468  15.030  41.319  1.00 31.480          H  
ATOM    368 1HG2 VAL A  23     -12.390  13.016  41.666  1.00 31.480          H  
ATOM    369 2HG2 VAL A  23     -13.143  13.841  43.001  1.00 31.480          H  
ATOM    370 3HG2 VAL A  23     -13.028  12.092  42.987  1.00 31.480          H  
ATOM    371  N   VAL A  24     -17.954  13.139  42.853  1.00 19.490          N  
ATOM    372  CA  VAL A  24     -19.332  12.967  42.410  1.00 19.910          C  
ATOM    373  C   VAL A  24     -20.131  14.258  42.306  1.00 20.240          C  
ATOM    374  O   VAL A  24     -20.177  15.038  43.250  1.00 20.380          O  
ATOM    375  CB  VAL A  24     -20.028  11.987  43.386  1.00 27.710          C  
ATOM    376  CG1 VAL A  24     -19.954  12.491  44.830  1.00 27.710          C  
ATOM    377  CG2 VAL A  24     -21.458  11.786  42.992  1.00 27.710          C  
ATOM    378  H   VAL A  24     -17.731  13.472  43.793  1.00 23.390          H  
ATOM    379  HA  VAL A  24     -19.315  12.507  41.424  1.00 23.890          H  
ATOM    380  HB  VAL A  24     -19.508  11.056  43.349  1.00 33.250          H  
ATOM    381 1HG1 VAL A  24     -20.405  11.772  45.473  1.00 33.250          H  
ATOM    382 2HG1 VAL A  24     -18.924  12.617  45.127  1.00 33.250          H  
ATOM    383 3HG1 VAL A  24     -20.475  13.433  44.946  1.00 33.250          H  
ATOM    384 1HG2 VAL A  24     -21.928  11.074  43.672  1.00 33.250          H  
ATOM    385 2HG2 VAL A  24     -21.994  12.730  43.041  1.00 33.250          H  
ATOM    386 3HG2 VAL A  24     -21.507  11.404  41.985  1.00 33.250          H  
ATOM    387  N   GLY A  25     -20.799  14.456  41.167  1.00 20.480          N  
ATOM    388  CA  GLY A  25     -21.658  15.599  40.939  1.00 20.920          C  
ATOM    389  C   GLY A  25     -23.002  15.117  40.418  1.00 20.920          C  
ATOM    390  O   GLY A  25     -23.326  13.933  40.485  1.00 20.990          O  
ATOM    391  H   GLY A  25     -20.706  13.817  40.378  1.00 24.580          H  
ATOM    392 1HA  GLY A  25     -21.781  16.184  41.842  1.00 25.100          H  
ATOM    393 2HA  GLY A  25     -21.199  16.241  40.190  1.00 25.100          H  
ATOM    394  N   LEU A  26     -23.796  16.043  39.917  1.00 20.970          N  
ATOM    395  CA  LEU A  26     -25.108  15.731  39.367  1.00 21.100          C  
ATOM    396  C   LEU A  26     -25.383  16.733  38.269  1.00 21.150          C  
ATOM    397  O   LEU A  26     -24.698  17.752  38.205  1.00 21.130          O  
ATOM    398  CB  LEU A  26     -26.176  15.700  40.473  1.00 29.490          C  
ATOM    399  CG  LEU A  26     -26.412  16.943  41.303  1.00 29.490          C  
ATOM    400  CD1 LEU A  26     -27.536  17.776  40.702  1.00 29.490          C  
ATOM    401  CD2 LEU A  26     -26.745  16.530  42.697  1.00 29.490          C  
ATOM    402  H   LEU A  26     -23.461  16.998  39.888  1.00 25.160          H  
ATOM    403  HA  LEU A  26     -25.074  14.738  38.914  1.00 25.320          H  
ATOM    404 1HB  LEU A  26     -27.127  15.454  40.001  1.00 35.390          H  
ATOM    405 2HB  LEU A  26     -25.945  14.904  41.146  1.00 35.390          H  
ATOM    406  HG  LEU A  26     -25.508  17.536  41.321  1.00 35.390          H  
ATOM    407 1HD1 LEU A  26     -27.697  18.653  41.305  1.00 35.390          H  
ATOM    408 2HD1 LEU A  26     -27.300  18.090  39.694  1.00 35.390          H  
ATOM    409 3HD1 LEU A  26     -28.450  17.185  40.678  1.00 35.390          H  
ATOM    410 1HD2 LEU A  26     -26.901  17.414  43.315  1.00 35.390          H  
ATOM    411 2HD2 LEU A  26     -27.636  15.943  42.681  1.00 35.390          H  
ATOM    412 3HD2 LEU A  26     -25.936  15.935  43.105  1.00 35.390          H  
ATOM    413  N   ASP A  27     -26.334  16.446  37.387  1.00 21.210          N  
ATOM    414  CA  ASP A  27     -26.625  17.360  36.287  1.00 21.160          C  
ATOM    415  C   ASP A  27     -27.751  18.327  36.595  1.00 21.360          C  
ATOM    416  O   ASP A  27     -28.659  18.011  37.367  1.00 21.570          O  
ATOM    417  CB  ASP A  27     -26.996  16.601  35.020  1.00 29.640          C  
ATOM    418  CG  ASP A  27     -25.877  15.750  34.460  1.00 29.640          C  
ATOM    419  OD1 ASP A  27     -24.766  15.787  34.968  1.00 29.640          O  
ATOM    420  OD2 ASP A  27     -26.134  15.073  33.508  1.00 29.640          O  
ATOM    421  H   ASP A  27     -26.879  15.604  37.496  1.00 25.450          H  
ATOM    422  HA  ASP A  27     -25.727  17.937  36.081  1.00 25.390          H  
ATOM    423 1HB  ASP A  27     -27.850  15.957  35.229  1.00 35.570          H  
ATOM    424 2HB  ASP A  27     -27.320  17.313  34.256  1.00 35.570          H  
ATOM    425  N   GLY A  28     -27.749  19.462  35.895  1.00 21.430          N  
ATOM    426  CA  GLY A  28     -28.843  20.421  35.993  1.00 21.760          C  
ATOM    427  C   GLY A  28     -29.874  20.056  34.932  1.00 22.220          C  
ATOM    428  O   GLY A  28     -29.823  18.956  34.376  1.00 22.660          O  
ATOM    429  H   GLY A  28     -26.988  19.648  35.259  1.00 25.720          H  
ATOM    430 1HA  GLY A  28     -29.292  20.383  36.987  1.00 26.110          H  
ATOM    431 2HA  GLY A  28     -28.479  21.432  35.835  1.00 26.110          H  
ATOM    432  N   THR A  29     -30.795  20.965  34.641  1.00 22.220          N  
ATOM    433  CA  THR A  29     -31.861  20.707  33.679  1.00 22.760          C  
ATOM    434  C   THR A  29     -31.911  21.837  32.668  1.00 23.070          C  
ATOM    435  O   THR A  29     -31.107  22.767  32.725  1.00 23.680          O  
ATOM    436  CB  THR A  29     -33.239  20.593  34.363  1.00 31.650          C  
ATOM    437  OG1 THR A  29     -33.643  21.885  34.845  1.00 31.650          O  
ATOM    438  CG2 THR A  29     -33.151  19.624  35.537  1.00 31.650          C  
ATOM    439  H   THR A  29     -30.787  21.862  35.103  1.00 26.660          H  
ATOM    440  HA  THR A  29     -31.653  19.780  33.146  1.00 27.310          H  
ATOM    441  HB  THR A  29     -33.976  20.227  33.648  1.00 37.980          H  
ATOM    442  HG1 THR A  29     -34.530  21.814  35.228  1.00 37.980          H  
ATOM    443 1HG2 THR A  29     -34.126  19.546  36.013  1.00 37.980          H  
ATOM    444 2HG2 THR A  29     -32.844  18.644  35.169  1.00 37.980          H  
ATOM    445 3HG2 THR A  29     -32.432  19.970  36.262  1.00 37.980          H  
ATOM    446  N   GLY A  30     -32.837  21.740  31.714  1.00 22.750          N  
ATOM    447  CA  GLY A  30     -33.056  22.780  30.706  1.00 23.100          C  
ATOM    448  C   GLY A  30     -34.179  23.716  31.140  1.00 23.220          C  
ATOM    449  O   GLY A  30     -34.690  24.536  30.362  1.00 23.460          O  
ATOM    450  H   GLY A  30     -33.466  20.925  31.700  1.00 27.300          H  
ATOM    451 1HA  GLY A  30     -32.137  23.347  30.563  1.00 27.720          H  
ATOM    452 2HA  GLY A  30     -33.309  22.330  29.751  1.00 27.720          H  
ATOM    453  N   ASP A  31     -34.599  23.592  32.386  1.00 23.160          N  
ATOM    454  CA  ASP A  31     -35.688  24.404  32.849  1.00 23.420          C  
ATOM    455  C   ASP A  31     -35.168  25.780  33.197  1.00 23.380          C  
ATOM    456  O   ASP A  31     -34.680  26.029  34.298  1.00 23.130          O  
ATOM    457  CB  ASP A  31     -36.379  23.753  34.044  1.00 32.680          C  
ATOM    458  CG  ASP A  31     -37.579  24.538  34.547  1.00 32.680          C  
ATOM    459  OD1 ASP A  31     -37.688  25.723  34.223  1.00 32.680          O  
ATOM    460  OD2 ASP A  31     -38.388  23.966  35.240  1.00 32.680          O  
ATOM    461  H   ASP A  31     -34.162  22.923  33.018  1.00 27.790          H  
ATOM    462  HA  ASP A  31     -36.419  24.502  32.045  1.00 28.100          H  
ATOM    463 1HB  ASP A  31     -36.704  22.746  33.768  1.00 39.220          H  
ATOM    464 2HB  ASP A  31     -35.665  23.654  34.854  1.00 39.220          H  
ATOM    465  N   GLN A  32     -35.359  26.700  32.268  1.00 23.750          N  
ATOM    466  CA  GLN A  32     -34.812  28.044  32.396  1.00 23.830          C  
ATOM    467  C   GLN A  32     -35.553  28.925  33.398  1.00 24.180          C  
ATOM    468  O   GLN A  32     -35.212  30.100  33.545  1.00 24.280          O  
ATOM    469  CB  GLN A  32     -34.788  28.762  31.042  1.00 33.330          C  
ATOM    470  CG  GLN A  32     -33.892  28.130  29.968  1.00 33.330          C  
ATOM    471  CD  GLN A  32     -32.438  28.065  30.375  1.00 33.330          C  
ATOM    472  OE1 GLN A  32     -31.921  28.967  31.041  1.00 33.330          O  
ATOM    473  NE2 GLN A  32     -31.753  27.008  29.953  1.00 33.330          N  
ATOM    474  H   GLN A  32     -35.770  26.369  31.396  1.00 28.500          H  
ATOM    475  HA  GLN A  32     -33.788  27.957  32.749  1.00 28.600          H  
ATOM    476 1HB  GLN A  32     -35.801  28.806  30.644  1.00 40.000          H  
ATOM    477 2HB  GLN A  32     -34.453  29.790  31.185  1.00 40.000          H  
ATOM    478 1HG  GLN A  32     -34.233  27.113  29.782  1.00 40.000          H  
ATOM    479 2HG  GLN A  32     -33.964  28.720  29.056  1.00 40.000          H  
ATOM    480 1HE2 GLN A  32     -30.781  26.913  30.184  1.00 40.000          H  
ATOM    481 2HE2 GLN A  32     -32.201  26.309  29.389  1.00 40.000          H  
ATOM    482  N   THR A  33     -36.556  28.387  34.108  1.00 24.460          N  
ATOM    483  CA  THR A  33     -37.214  29.202  35.123  1.00 24.880          C  
ATOM    484  C   THR A  33     -36.501  29.015  36.468  1.00 24.770          C  
ATOM    485  O   THR A  33     -36.803  29.707  37.446  1.00 25.160          O  
ATOM    486  CB  THR A  33     -38.722  28.885  35.276  1.00 34.660          C  
ATOM    487  OG1 THR A  33     -38.925  27.554  35.782  1.00 34.660          O  
ATOM    488  CG2 THR A  33     -39.429  29.023  33.945  1.00 34.660          C  
ATOM    489  H   THR A  33     -36.860  27.410  33.966  1.00 29.350          H  
ATOM    490  HA  THR A  33     -37.125  30.250  34.843  1.00 29.860          H  
ATOM    491  HB  THR A  33     -39.157  29.592  35.979  1.00 41.600          H  
ATOM    492  HG1 THR A  33     -38.552  26.884  35.169  1.00 41.600          H  
ATOM    493 1HG2 THR A  33     -40.491  28.816  34.074  1.00 41.600          H  
ATOM    494 2HG2 THR A  33     -39.296  30.035  33.569  1.00 41.600          H  
ATOM    495 3HG2 THR A  33     -39.004  28.311  33.237  1.00 41.600          H  
ATOM    496  N   THR A  34     -35.537  28.082  36.507  1.00 24.360          N  
ATOM    497  CA  THR A  34     -34.769  27.779  37.708  1.00 24.340          C  
ATOM    498  C   THR A  34     -33.278  27.735  37.493  1.00 24.270          C  
ATOM    499  O   THR A  34     -32.760  27.979  36.407  1.00 24.130          O  
ATOM    500  CB  THR A  34     -35.188  26.445  38.354  1.00 34.080          C  
ATOM    501  OG1 THR A  34     -34.524  26.314  39.639  1.00 34.080          O  
ATOM    502  CG2 THR A  34     -34.829  25.259  37.463  1.00 34.080          C  
ATOM    503  H   THR A  34     -35.327  27.550  35.656  1.00 29.230          H  
ATOM    504  HA  THR A  34     -34.964  28.568  38.434  1.00 29.210          H  
ATOM    505  HB  THR A  34     -36.267  26.455  38.515  1.00 40.900          H  
ATOM    506  HG1 THR A  34     -35.020  25.667  40.171  1.00 40.900          H  
ATOM    507 1HG2 THR A  34     -35.143  24.335  37.942  1.00 40.900          H  
ATOM    508 2HG2 THR A  34     -35.349  25.367  36.526  1.00 40.900          H  
ATOM    509 3HG2 THR A  34     -33.764  25.221  37.278  1.00 40.900          H  
ATOM    510  N   GLN A  35     -32.574  27.490  38.585  1.00 24.480          N  
ATOM    511  CA  GLN A  35     -31.129  27.338  38.529  1.00 24.540          C  
ATOM    512  C   GLN A  35     -30.659  26.000  39.072  1.00 24.690          C  
ATOM    513  O   GLN A  35     -29.456  25.764  39.150  1.00 25.050          O  
ATOM    514  CB  GLN A  35     -30.420  28.469  39.274  1.00 34.330          C  
ATOM    515  CG  GLN A  35     -30.706  29.871  38.723  1.00 34.330          C  
ATOM    516  CD  GLN A  35     -30.247  30.075  37.267  1.00 34.330          C  
ATOM    517  OE1 GLN A  35     -29.151  29.667  36.836  1.00 34.330          O  
ATOM    518  NE2 GLN A  35     -31.112  30.723  36.495  1.00 34.330          N  
ATOM    519  H   GLN A  35     -33.102  27.353  39.443  1.00 29.380          H  
ATOM    520  HA  GLN A  35     -30.826  27.384  37.497  1.00 29.450          H  
ATOM    521 1HB  GLN A  35     -30.708  28.449  40.323  1.00 41.200          H  
ATOM    522 2HB  GLN A  35     -29.342  28.305  39.233  1.00 41.200          H  
ATOM    523 1HG  GLN A  35     -31.779  30.050  38.763  1.00 41.200          H  
ATOM    524 2HG  GLN A  35     -30.184  30.597  39.342  1.00 41.200          H  
ATOM    525 1HE2 GLN A  35     -30.904  30.887  35.529  1.00 41.200          H  
ATOM    526 2HE2 GLN A  35     -31.991  31.030  36.867  1.00 41.200          H  
ATOM    527  N   THR A  36     -31.604  25.154  39.522  1.00 24.490          N  
ATOM    528  CA  THR A  36     -31.258  23.890  40.189  1.00 24.710          C  
ATOM    529  C   THR A  36     -30.036  24.107  41.093  1.00 24.260          C  
ATOM    530  O   THR A  36     -29.103  23.284  41.046  1.00 23.540          O  
ATOM    531  CB  THR A  36     -30.922  22.760  39.190  1.00 34.510          C  
ATOM    532  OG1 THR A  36     -29.751  23.115  38.452  1.00 34.510          O  
ATOM    533  CG2 THR A  36     -32.054  22.528  38.238  1.00 34.510          C  
ATOM    534  H   THR A  36     -32.578  25.419  39.397  1.00 29.390          H  
ATOM    535  HA  THR A  36     -32.103  23.570  40.800  1.00 29.650          H  
ATOM    536  HB  THR A  36     -30.721  21.841  39.733  1.00 41.410          H  
ATOM    537  HG1 THR A  36     -29.013  23.223  39.087  1.00 41.410          H  
ATOM    538 1HG2 THR A  36     -31.780  21.738  37.552  1.00 41.410          H  
ATOM    539 2HG2 THR A  36     -32.945  22.242  38.790  1.00 41.410          H  
ATOM    540 3HG2 THR A  36     -32.252  23.431  37.683  1.00 41.410          H  
ATOM    541  N   PRO A  37     -30.041  25.184  41.938  1.00 24.720          N  
ATOM    542  CA  PRO A  37     -28.889  25.767  42.607  1.00 24.440          C  
ATOM    543  C   PRO A  37     -28.169  24.834  43.553  1.00 23.860          C  
ATOM    544  O   PRO A  37     -26.950  24.967  43.709  1.00 23.300          O  
ATOM    545  CB  PRO A  37     -29.531  26.908  43.418  1.00 36.660          C  
ATOM    546  CG  PRO A  37     -30.977  26.503  43.615  1.00 36.660          C  
ATOM    547  CD  PRO A  37     -31.347  25.773  42.371  1.00 36.660          C  
ATOM    548  HA  PRO A  37     -28.203  26.166  41.842  1.00 29.330          H  
ATOM    549 1HB  PRO A  37     -28.990  27.052  44.368  1.00 43.990          H  
ATOM    550 2HB  PRO A  37     -29.453  27.845  42.853  1.00 43.990          H  
ATOM    551 1HG  PRO A  37     -31.086  25.897  44.526  1.00 43.990          H  
ATOM    552 2HG  PRO A  37     -31.595  27.405  43.769  1.00 43.990          H  
ATOM    553 1HD  PRO A  37     -32.094  25.001  42.593  1.00 43.990          H  
ATOM    554 2HD  PRO A  37     -31.718  26.519  41.672  1.00 43.990          H  
ATOM    555  N   PHE A  38     -28.914  23.834  44.077  1.00 24.040          N  
ATOM    556  CA  PHE A  38     -28.484  22.790  45.023  1.00 23.650          C  
ATOM    557  C   PHE A  38     -27.386  21.926  44.444  1.00 22.740          C  
ATOM    558  O   PHE A  38     -26.620  21.273  45.168  1.00 22.310          O  
ATOM    559  CB  PHE A  38     -29.660  21.890  45.391  1.00 33.270          C  
ATOM    560  CG  PHE A  38     -30.038  20.929  44.289  1.00 33.270          C  
ATOM    561  CD1 PHE A  38     -29.483  19.647  44.244  1.00 33.270          C  
ATOM    562  CD2 PHE A  38     -30.924  21.302  43.286  1.00 33.270          C  
ATOM    563  CE1 PHE A  38     -29.809  18.781  43.235  1.00 33.270          C  
ATOM    564  CE2 PHE A  38     -31.241  20.431  42.275  1.00 33.270          C  
ATOM    565  CZ  PHE A  38     -30.683  19.171  42.248  1.00 33.270          C  
ATOM    566  H   PHE A  38     -29.898  23.828  43.861  1.00 28.850          H  
ATOM    567  HA  PHE A  38     -28.110  23.274  45.926  1.00 28.380          H  
ATOM    568 1HB  PHE A  38     -29.410  21.311  46.285  1.00 39.920          H  
ATOM    569 2HB  PHE A  38     -30.528  22.500  45.627  1.00 39.920          H  
ATOM    570  HD1 PHE A  38     -28.780  19.335  45.025  1.00 39.920          H  
ATOM    571  HD2 PHE A  38     -31.365  22.291  43.301  1.00 39.920          H  
ATOM    572  HE1 PHE A  38     -29.372  17.785  43.211  1.00 39.920          H  
ATOM    573  HE2 PHE A  38     -31.933  20.731  41.494  1.00 39.920          H  
ATOM    574  HZ  PHE A  38     -30.933  18.481  41.442  1.00 39.920          H  
ATOM    575  N   THR A  39     -27.273  21.958  43.126  1.00 22.510          N  
ATOM    576  CA  THR A  39     -26.283  21.204  42.414  1.00 21.730          C  
ATOM    577  C   THR A  39     -24.920  21.601  42.955  1.00 21.250          C  
ATOM    578  O   THR A  39     -24.014  20.766  43.024  1.00 20.620          O  
ATOM    579  CB  THR A  39     -26.394  21.435  40.908  1.00 30.730          C  
ATOM    580  OG1 THR A  39     -27.704  21.058  40.467  1.00 30.730          O  
ATOM    581  CG2 THR A  39     -25.377  20.583  40.188  1.00 30.730          C  
ATOM    582  H   THR A  39     -27.919  22.530  42.574  1.00 27.010          H  
ATOM    583  HA  THR A  39     -26.435  20.144  42.616  1.00 26.080          H  
ATOM    584  HB  THR A  39     -26.241  22.481  40.695  1.00 36.880          H  
ATOM    585  HG1 THR A  39     -28.334  21.766  40.705  1.00 36.880          H  
ATOM    586 1HG2 THR A  39     -25.479  20.725  39.131  1.00 36.880          H  
ATOM    587 2HG2 THR A  39     -24.390  20.858  40.494  1.00 36.880          H  
ATOM    588 3HG2 THR A  39     -25.525  19.565  40.403  1.00 36.880          H  
ATOM    589  N   THR A  40     -24.786  22.884  43.351  1.00 21.670          N  
ATOM    590  CA  THR A  40     -23.550  23.427  43.869  1.00 21.390          C  
ATOM    591  C   THR A  40     -23.147  22.743  45.163  1.00 21.230          C  
ATOM    592  O   THR A  40     -21.965  22.677  45.462  1.00 20.780          O  
ATOM    593  CB  THR A  40     -23.689  24.945  44.158  1.00 30.060          C  
ATOM    594  OG1 THR A  40     -22.408  25.550  44.145  1.00 30.060          O  
ATOM    595  CG2 THR A  40     -24.318  25.218  45.550  1.00 30.060          C  
ATOM    596  H   THR A  40     -25.576  23.527  43.286  1.00 26.000          H  
ATOM    597  HA  THR A  40     -22.769  23.286  43.132  1.00 25.670          H  
ATOM    598  HB  THR A  40     -24.307  25.384  43.409  1.00 36.070          H  
ATOM    599  HG1 THR A  40     -22.527  26.525  44.250  1.00 36.070          H  
ATOM    600 1HG2 THR A  40     -24.398  26.289  45.692  1.00 36.070          H  
ATOM    601 2HG2 THR A  40     -25.310  24.778  45.602  1.00 36.070          H  
ATOM    602 3HG2 THR A  40     -23.700  24.821  46.346  1.00 36.070          H  
ATOM    603  N   GLN A  41     -24.093  22.254  45.973  1.00 21.690          N  
ATOM    604  CA  GLN A  41     -23.712  21.653  47.233  1.00 21.690          C  
ATOM    605  C   GLN A  41     -22.990  20.352  46.949  1.00 20.840          C  
ATOM    606  O   GLN A  41     -21.926  20.078  47.520  1.00 20.480          O  
ATOM    607  CB  GLN A  41     -24.961  21.416  48.082  1.00 30.370          C  
ATOM    608  CG  GLN A  41     -25.622  22.702  48.563  1.00 30.370          C  
ATOM    609  CD  GLN A  41     -26.948  22.458  49.256  1.00 30.370          C  
ATOM    610  OE1 GLN A  41     -27.671  21.513  48.925  1.00 30.370          O  
ATOM    611  NE2 GLN A  41     -27.277  23.308  50.218  1.00 30.370          N  
ATOM    612  H   GLN A  41     -25.078  22.261  45.717  1.00 26.030          H  
ATOM    613  HA  GLN A  41     -23.035  22.324  47.757  1.00 26.030          H  
ATOM    614 1HB  GLN A  41     -25.692  20.853  47.504  1.00 36.440          H  
ATOM    615 2HB  GLN A  41     -24.702  20.817  48.952  1.00 36.440          H  
ATOM    616 1HG  GLN A  41     -24.952  23.201  49.260  1.00 36.440          H  
ATOM    617 2HG  GLN A  41     -25.805  23.340  47.700  1.00 36.440          H  
ATOM    618 1HE2 GLN A  41     -28.142  23.196  50.712  1.00 36.440          H  
ATOM    619 2HE2 GLN A  41     -26.665  24.062  50.458  1.00 36.440          H  
ATOM    620  N   THR A  42     -23.536  19.581  46.010  1.00 20.590          N  
ATOM    621  CA  THR A  42     -22.905  18.315  45.656  1.00 19.900          C  
ATOM    622  C   THR A  42     -21.547  18.600  44.997  1.00 18.990          C  
ATOM    623  O   THR A  42     -20.549  17.925  45.281  1.00 18.450          O  
ATOM    624  CB  THR A  42     -23.805  17.439  44.756  1.00 28.140          C  
ATOM    625  OG1 THR A  42     -25.037  17.159  45.453  1.00 28.140          O  
ATOM    626  CG2 THR A  42     -23.093  16.099  44.485  1.00 28.140          C  
ATOM    627  H   THR A  42     -24.430  19.878  45.595  1.00 24.710          H  
ATOM    628  HA  THR A  42     -22.717  17.755  46.570  1.00 23.880          H  
ATOM    629  HB  THR A  42     -24.016  17.960  43.818  1.00 33.760          H  
ATOM    630  HG1 THR A  42     -25.649  16.693  44.875  1.00 33.760          H  
ATOM    631 1HG2 THR A  42     -23.714  15.460  43.862  1.00 33.760          H  
ATOM    632 2HG2 THR A  42     -22.163  16.284  43.990  1.00 33.760          H  
ATOM    633 3HG2 THR A  42     -22.895  15.594  45.429  1.00 33.760          H  
ATOM    634  N   LEU A  43     -21.506  19.587  44.098  1.00 18.920          N  
ATOM    635  CA  LEU A  43     -20.256  19.909  43.428  1.00 18.180          C  
ATOM    636  C   LEU A  43     -19.226  20.433  44.437  1.00 18.060          C  
ATOM    637  O   LEU A  43     -18.040  20.116  44.332  1.00 17.460          O  
ATOM    638  CB  LEU A  43     -20.502  20.940  42.337  1.00 25.750          C  
ATOM    639  CG  LEU A  43     -21.392  20.476  41.126  1.00 25.750          C  
ATOM    640  CD1 LEU A  43     -21.646  21.690  40.263  1.00 25.750          C  
ATOM    641  CD2 LEU A  43     -20.770  19.299  40.333  1.00 25.750          C  
ATOM    642  H   LEU A  43     -22.361  20.102  43.865  1.00 22.700          H  
ATOM    643  HA  LEU A  43     -19.852  19.001  42.990  1.00 21.820          H  
ATOM    644 1HB  LEU A  43     -20.986  21.793  42.796  1.00 30.900          H  
ATOM    645 2HB  LEU A  43     -19.542  21.266  41.953  1.00 30.900          H  
ATOM    646  HG  LEU A  43     -22.336  20.133  41.495  1.00 30.900          H  
ATOM    647 1HD1 LEU A  43     -22.289  21.412  39.447  1.00 30.900          H  
ATOM    648 2HD1 LEU A  43     -22.137  22.460  40.859  1.00 30.900          H  
ATOM    649 3HD1 LEU A  43     -20.723  22.084  39.886  1.00 30.900          H  
ATOM    650 1HD2 LEU A  43     -21.448  19.027  39.527  1.00 30.900          H  
ATOM    651 2HD2 LEU A  43     -19.824  19.547  39.916  1.00 30.900          H  
ATOM    652 3HD2 LEU A  43     -20.643  18.449  40.986  1.00 30.900          H  
ATOM    653  N   ASN A  44     -19.657  21.202  45.440  1.00 18.750          N  
ATOM    654  CA  ASN A  44     -18.725  21.699  46.436  1.00 18.840          C  
ATOM    655  C   ASN A  44     -18.108  20.543  47.200  1.00 18.660          C  
ATOM    656  O   ASN A  44     -16.926  20.603  47.551  1.00 18.410          O  
ATOM    657  CB  ASN A  44     -19.390  22.686  47.368  1.00 26.340          C  
ATOM    658  CG  ASN A  44     -19.651  24.017  46.693  1.00 26.340          C  
ATOM    659  OD1 ASN A  44     -19.023  24.370  45.678  1.00 26.340          O  
ATOM    660  ND2 ASN A  44     -20.566  24.763  47.240  1.00 26.340          N  
ATOM    661  H   ASN A  44     -20.627  21.502  45.479  1.00 22.500          H  
ATOM    662  HA  ASN A  44     -17.919  22.210  45.928  1.00 22.610          H  
ATOM    663 1HB  ASN A  44     -20.341  22.273  47.709  1.00 31.610          H  
ATOM    664 2HB  ASN A  44     -18.765  22.842  48.244  1.00 31.610          H  
ATOM    665 1HD2 ASN A  44     -20.783  25.643  46.831  1.00 31.610          H  
ATOM    666 2HD2 ASN A  44     -21.053  24.448  48.051  1.00 31.610          H  
ATOM    667  N   ASN A  45     -18.883  19.475  47.434  1.00 18.890          N  
ATOM    668  CA  ASN A  45     -18.342  18.307  48.108  1.00 18.850          C  
ATOM    669  C   ASN A  45     -17.263  17.662  47.229  1.00 18.080          C  
ATOM    670  O   ASN A  45     -16.262  17.160  47.748  1.00 17.930          O  
ATOM    671  CB  ASN A  45     -19.438  17.318  48.442  1.00 26.410          C  
ATOM    672  CG  ASN A  45     -20.322  17.795  49.557  1.00 26.410          C  
ATOM    673  OD1 ASN A  45     -19.942  18.637  50.383  1.00 26.410          O  
ATOM    674  ND2 ASN A  45     -21.516  17.268  49.596  1.00 26.410          N  
ATOM    675  H   ASN A  45     -19.880  19.526  47.193  1.00 22.670          H  
ATOM    676  HA  ASN A  45     -17.869  18.629  49.034  1.00 22.620          H  
ATOM    677 1HB  ASN A  45     -20.051  17.138  47.565  1.00 31.690          H  
ATOM    678 2HB  ASN A  45     -18.991  16.366  48.728  1.00 31.690          H  
ATOM    679 1HD2 ASN A  45     -22.159  17.548  50.306  1.00 31.690          H  
ATOM    680 2HD2 ASN A  45     -21.791  16.594  48.912  1.00 31.690          H  
ATOM    681  N   MET A  46     -17.453  17.707  45.900  1.00 17.700          N  
ATOM    682  CA  MET A  46     -16.474  17.174  44.946  1.00 17.080          C  
ATOM    683  C   MET A  46     -15.146  17.925  45.093  1.00 16.760          C  
ATOM    684  O   MET A  46     -14.073  17.314  45.204  1.00 16.560          O  
ATOM    685  CB  MET A  46     -16.967  17.360  43.504  1.00 24.160          C  
ATOM    686  CG  MET A  46     -16.117  16.734  42.480  1.00 24.160          C  
ATOM    687  SD  MET A  46     -16.597  17.105  40.766  1.00 24.160          S  
ATOM    688  CE  MET A  46     -18.085  16.219  40.444  1.00 24.160          C  
ATOM    689  H   MET A  46     -18.348  18.086  45.565  1.00 21.240          H  
ATOM    690  HA  MET A  46     -16.308  16.118  45.158  1.00 20.500          H  
ATOM    691 1HB  MET A  46     -17.990  16.984  43.416  1.00 28.990          H  
ATOM    692 2HB  MET A  46     -16.972  18.397  43.242  1.00 28.990          H  
ATOM    693 1HG  MET A  46     -15.074  17.018  42.618  1.00 28.990          H  
ATOM    694 2HG  MET A  46     -16.212  15.689  42.623  1.00 28.990          H  
ATOM    695 1HE  MET A  46     -18.410  16.419  39.424  1.00 28.990          H  
ATOM    696 2HE  MET A  46     -17.907  15.153  40.562  1.00 28.990          H  
ATOM    697 3HE  MET A  46     -18.847  16.550  41.140  1.00 28.990          H  
ATOM    698  N   LEU A  47     -15.242  19.258  45.116  1.00 16.870          N  
ATOM    699  CA  LEU A  47     -14.090  20.142  45.252  1.00 16.780          C  
ATOM    700  C   LEU A  47     -13.405  19.905  46.589  1.00 17.030          C  
ATOM    701  O   LEU A  47     -12.174  19.929  46.684  1.00 16.900          O  
ATOM    702  CB  LEU A  47     -14.561  21.599  45.143  1.00 23.530          C  
ATOM    703  CG  LEU A  47     -15.050  22.075  43.741  1.00 23.530          C  
ATOM    704  CD1 LEU A  47     -15.769  23.379  43.890  1.00 23.530          C  
ATOM    705  CD2 LEU A  47     -13.849  22.310  42.817  1.00 23.530          C  
ATOM    706  H   LEU A  47     -16.180  19.662  44.998  1.00 20.240          H  
ATOM    707  HA  LEU A  47     -13.382  19.915  44.459  1.00 20.140          H  
ATOM    708 1HB  LEU A  47     -15.386  21.739  45.835  1.00 28.230          H  
ATOM    709 2HB  LEU A  47     -13.746  22.255  45.459  1.00 28.230          H  
ATOM    710  HG  LEU A  47     -15.727  21.331  43.312  1.00 28.230          H  
ATOM    711 1HD1 LEU A  47     -16.109  23.718  42.926  1.00 28.230          H  
ATOM    712 2HD1 LEU A  47     -16.621  23.269  44.534  1.00 28.230          H  
ATOM    713 3HD1 LEU A  47     -15.093  24.110  44.320  1.00 28.230          H  
ATOM    714 1HD2 LEU A  47     -14.201  22.659  41.846  1.00 28.230          H  
ATOM    715 2HD2 LEU A  47     -13.213  23.064  43.261  1.00 28.230          H  
ATOM    716 3HD2 LEU A  47     -13.292  21.399  42.690  1.00 28.230          H  
ATOM    717  N   SER A  48     -14.205  19.677  47.634  1.00 17.510          N  
ATOM    718  CA  SER A  48     -13.667  19.416  48.959  1.00 17.930          C  
ATOM    719  C   SER A  48     -12.850  18.126  48.966  1.00 17.690          C  
ATOM    720  O   SER A  48     -11.686  18.123  49.382  1.00 17.840          O  
ATOM    721  CB  SER A  48     -14.787  19.325  49.975  1.00 24.930          C  
ATOM    722  OG  SER A  48     -14.287  19.082  51.260  1.00 24.930          O  
ATOM    723  H   SER A  48     -15.219  19.739  47.510  1.00 21.010          H  
ATOM    724  HA  SER A  48     -13.015  20.243  49.234  1.00 21.520          H  
ATOM    725 1HB  SER A  48     -15.364  20.249  49.966  1.00 29.920          H  
ATOM    726 2HB  SER A  48     -15.457  18.525  49.697  1.00 29.920          H  
ATOM    727  HG  SER A  48     -15.053  19.053  51.836  1.00 29.920          H  
ATOM    728  N   GLN A  49     -13.403  17.040  48.399  1.00 17.420          N  
ATOM    729  CA  GLN A  49     -12.706  15.748  48.391  1.00 17.310          C  
ATOM    730  C   GLN A  49     -11.382  15.834  47.657  1.00 16.870          C  
ATOM    731  O   GLN A  49     -10.394  15.210  48.048  1.00 17.020          O  
ATOM    732  CB  GLN A  49     -13.556  14.656  47.718  1.00 24.280          C  
ATOM    733  CG  GLN A  49     -14.779  14.201  48.492  1.00 24.280          C  
ATOM    734  CD  GLN A  49     -14.405  13.535  49.781  1.00 24.280          C  
ATOM    735  OE1 GLN A  49     -13.429  12.791  49.831  1.00 24.280          O  
ATOM    736  NE2 GLN A  49     -15.167  13.784  50.836  1.00 24.280          N  
ATOM    737  H   GLN A  49     -14.358  17.108  48.035  1.00 20.900          H  
ATOM    738  HA  GLN A  49     -12.502  15.461  49.421  1.00 20.770          H  
ATOM    739 1HB  GLN A  49     -13.910  15.029  46.751  1.00 29.130          H  
ATOM    740 2HB  GLN A  49     -12.938  13.783  47.518  1.00 29.130          H  
ATOM    741 1HG  GLN A  49     -15.389  15.063  48.728  1.00 29.130          H  
ATOM    742 2HG  GLN A  49     -15.346  13.498  47.880  1.00 29.130          H  
ATOM    743 1HE2 GLN A  49     -14.955  13.362  51.720  1.00 29.130          H  
ATOM    744 2HE2 GLN A  49     -15.954  14.397  50.755  1.00 29.130          H  
ATOM    745  N   LEU A  50     -11.351  16.649  46.615  1.00 16.470          N  
ATOM    746  CA  LEU A  50     -10.159  16.850  45.823  1.00 16.190          C  
ATOM    747  C   LEU A  50      -9.216  17.966  46.307  1.00 16.510          C  
ATOM    748  O   LEU A  50      -8.185  18.201  45.673  1.00 16.520          O  
ATOM    749  CB  LEU A  50     -10.575  17.075  44.377  1.00 22.780          C  
ATOM    750  CG  LEU A  50     -11.201  15.901  43.625  1.00 22.780          C  
ATOM    751  CD1 LEU A  50     -11.684  16.402  42.297  1.00 22.780          C  
ATOM    752  CD2 LEU A  50     -10.145  14.799  43.389  1.00 22.780          C  
ATOM    753  H   LEU A  50     -12.227  17.095  46.321  1.00 19.760          H  
ATOM    754  HA  LEU A  50      -9.585  15.933  45.874  1.00 19.430          H  
ATOM    755 1HB  LEU A  50     -11.331  17.856  44.384  1.00 27.330          H  
ATOM    756 2HB  LEU A  50      -9.742  17.409  43.836  1.00 27.330          H  
ATOM    757  HG  LEU A  50     -12.047  15.506  44.187  1.00 27.330          H  
ATOM    758 1HD1 LEU A  50     -12.126  15.601  41.723  1.00 27.330          H  
ATOM    759 2HD1 LEU A  50     -12.426  17.178  42.461  1.00 27.330          H  
ATOM    760 3HD1 LEU A  50     -10.838  16.798  41.755  1.00 27.330          H  
ATOM    761 1HD2 LEU A  50     -10.581  13.985  42.832  1.00 27.330          H  
ATOM    762 2HD2 LEU A  50      -9.312  15.212  42.818  1.00 27.330          H  
ATOM    763 3HD2 LEU A  50      -9.776  14.411  44.329  1.00 27.330          H  
ATOM    764  N   GLY A  51      -9.545  18.639  47.418  1.00 16.910          N  
ATOM    765  CA  GLY A  51      -8.697  19.692  47.979  1.00 17.400          C  
ATOM    766  C   GLY A  51      -8.671  21.068  47.287  1.00 17.270          C  
ATOM    767  O   GLY A  51      -7.646  21.756  47.356  1.00 17.570          O  
ATOM    768  H   GLY A  51     -10.396  18.391  47.930  1.00 20.290          H  
ATOM    769 1HA  GLY A  51      -9.003  19.836  49.015  1.00 20.880          H  
ATOM    770 2HA  GLY A  51      -7.679  19.311  48.027  1.00 20.880          H  
ATOM    771  N   ILE A  52      -9.756  21.489  46.636  1.00 16.940          N  
ATOM    772  CA  ILE A  52      -9.721  22.784  45.956  1.00 16.930          C  
ATOM    773  C   ILE A  52     -10.410  23.915  46.757  1.00 17.530          C  
ATOM    774  O   ILE A  52     -11.611  23.882  47.020  1.00 17.730          O  
ATOM    775  CB  ILE A  52     -10.395  22.657  44.557  1.00 23.710          C  
ATOM    776  CG1 ILE A  52      -9.634  21.672  43.680  1.00 23.710          C  
ATOM    777  CG2 ILE A  52     -10.475  23.973  43.845  1.00 23.710          C  
ATOM    778  CD1 ILE A  52     -10.261  20.357  43.579  1.00 23.710          C  
ATOM    779  H   ILE A  52     -10.594  20.900  46.609  1.00 20.330          H  
ATOM    780  HA  ILE A  52      -8.680  23.064  45.806  1.00 20.320          H  
ATOM    781  HB  ILE A  52     -11.395  22.258  44.701  1.00 28.450          H  
ATOM    782 1HG1 ILE A  52      -9.517  22.083  42.682  1.00 28.450          H  
ATOM    783 2HG1 ILE A  52      -8.662  21.508  44.114  1.00 28.450          H  
ATOM    784 1HG2 ILE A  52     -10.963  23.844  42.886  1.00 28.450          H  
ATOM    785 2HG2 ILE A  52     -11.025  24.659  44.433  1.00 28.450          H  
ATOM    786 3HG2 ILE A  52      -9.492  24.340  43.696  1.00 28.450          H  
ATOM    787 1HD1 ILE A  52      -9.651  19.716  42.958  1.00 28.450          H  
ATOM    788 2HD1 ILE A  52     -10.352  19.932  44.561  1.00 28.450          H  
ATOM    789 3HD1 ILE A  52     -11.234  20.456  43.144  1.00 28.450          H  
ATOM    790  N   THR A  53      -9.631  24.956  47.072  1.00 17.950          N  
ATOM    791  CA  THR A  53     -10.068  26.166  47.799  1.00 18.630          C  
ATOM    792  C   THR A  53     -10.456  27.188  46.752  1.00 18.850          C  
ATOM    793  O   THR A  53      -9.699  27.379  45.821  1.00 19.120          O  
ATOM    794  CB  THR A  53      -8.941  26.704  48.713  1.00 25.810          C  
ATOM    795  OG1 THR A  53      -8.629  25.715  49.701  1.00 25.810          O  
ATOM    796  CG2 THR A  53      -9.354  28.002  49.411  1.00 25.810          C  
ATOM    797  H   THR A  53      -8.658  24.887  46.812  1.00 21.540          H  
ATOM    798  HA  THR A  53     -10.944  25.932  48.403  1.00 22.360          H  
ATOM    799  HB  THR A  53      -8.049  26.897  48.114  1.00 30.970          H  
ATOM    800  HG1 THR A  53      -8.263  24.938  49.271  1.00 30.970          H  
ATOM    801 1HG2 THR A  53      -8.538  28.336  50.048  1.00 30.970          H  
ATOM    802 2HG2 THR A  53      -9.575  28.773  48.672  1.00 30.970          H  
ATOM    803 3HG2 THR A  53     -10.233  27.819  50.020  1.00 30.970          H  
ATOM    804  N   VAL A  54     -11.621  27.833  46.862  1.00 18.860          N  
ATOM    805  CA  VAL A  54     -12.046  28.688  45.745  1.00 19.120          C  
ATOM    806  C   VAL A  54     -12.370  30.157  46.104  1.00 19.140          C  
ATOM    807  O   VAL A  54     -12.564  30.466  47.284  1.00 18.990          O  
ATOM    808  CB  VAL A  54     -13.271  27.991  45.136  1.00 26.660          C  
ATOM    809  CG1 VAL A  54     -12.835  26.611  44.683  1.00 26.660          C  
ATOM    810  CG2 VAL A  54     -14.412  27.924  46.156  1.00 26.660          C  
ATOM    811  H   VAL A  54     -12.200  27.690  47.679  1.00 22.630          H  
ATOM    812  HA  VAL A  54     -11.247  28.659  45.016  1.00 22.940          H  
ATOM    813  HB  VAL A  54     -13.606  28.514  44.271  1.00 32.000          H  
ATOM    814 1HG1 VAL A  54     -13.609  26.079  44.247  1.00 32.000          H  
ATOM    815 2HG1 VAL A  54     -12.041  26.726  43.966  1.00 32.000          H  
ATOM    816 3HG1 VAL A  54     -12.496  26.030  45.521  1.00 32.000          H  
ATOM    817 1HG2 VAL A  54     -15.263  27.414  45.717  1.00 32.000          H  
ATOM    818 2HG2 VAL A  54     -14.095  27.377  47.035  1.00 32.000          H  
ATOM    819 3HG2 VAL A  54     -14.711  28.935  46.444  1.00 32.000          H  
ATOM    820  N   PRO A  55     -12.395  31.091  45.108  1.00 19.470          N  
ATOM    821  CA  PRO A  55     -12.750  32.502  45.237  1.00 19.650          C  
ATOM    822  C   PRO A  55     -14.046  32.821  45.996  1.00 19.920          C  
ATOM    823  O   PRO A  55     -14.076  33.734  46.824  1.00 20.190          O  
ATOM    824  CB  PRO A  55     -12.851  32.933  43.772  1.00 29.470          C  
ATOM    825  CG  PRO A  55     -11.855  32.062  43.073  1.00 29.470          C  
ATOM    826  CD  PRO A  55     -11.986  30.733  43.721  1.00 29.470          C  
ATOM    827  HA  PRO A  55     -11.903  33.014  45.679  1.00 23.580          H  
ATOM    828 1HB  PRO A  55     -13.880  32.797  43.403  1.00 35.370          H  
ATOM    829 2HB  PRO A  55     -12.614  34.002  43.682  1.00 35.370          H  
ATOM    830 1HG  PRO A  55     -12.057  32.029  41.986  1.00 35.370          H  
ATOM    831 2HG  PRO A  55     -10.848  32.476  43.207  1.00 35.370          H  
ATOM    832 1HD  PRO A  55     -12.746  30.155  43.184  1.00 35.370          H  
ATOM    833 2HD  PRO A  55     -11.006  30.282  43.700  1.00 35.370          H  
ATOM    834  N   THR A  56     -15.109  32.061  45.753  1.00 19.980          N  
ATOM    835  CA  THR A  56     -16.354  32.320  46.467  1.00 20.520          C  
ATOM    836  C   THR A  56     -17.308  31.159  46.479  1.00 20.650          C  
ATOM    837  O   THR A  56     -17.313  30.332  45.573  1.00 20.290          O  
ATOM    838  CB  THR A  56     -17.106  33.525  45.874  1.00 28.510          C  
ATOM    839  OG1 THR A  56     -18.286  33.808  46.671  1.00 28.510          O  
ATOM    840  CG2 THR A  56     -17.499  33.281  44.421  1.00 28.510          C  
ATOM    841  H   THR A  56     -15.095  31.362  45.008  1.00 23.980          H  
ATOM    842  HA  THR A  56     -16.104  32.550  47.502  1.00 24.620          H  
ATOM    843  HB  THR A  56     -16.452  34.393  45.912  1.00 34.210          H  
ATOM    844  HG1 THR A  56     -18.976  33.098  46.553  1.00 34.210          H  
ATOM    845 1HG2 THR A  56     -18.009  34.158  44.034  1.00 34.210          H  
ATOM    846 2HG2 THR A  56     -16.598  33.097  43.845  1.00 34.210          H  
ATOM    847 3HG2 THR A  56     -18.164  32.420  44.348  1.00 34.210          H  
ATOM    848  N   GLY A  57     -18.168  31.120  47.485  1.00 21.290          N  
ATOM    849  CA  GLY A  57     -19.253  30.164  47.436  1.00 21.610          C  
ATOM    850  C   GLY A  57     -20.286  30.783  46.507  1.00 22.060          C  
ATOM    851  O   GLY A  57     -20.321  32.010  46.358  1.00 22.540          O  
ATOM    852  H   GLY A  57     -18.096  31.794  48.237  1.00 25.550          H  
ATOM    853 1HA  GLY A  57     -18.906  29.207  47.044  1.00 25.930          H  
ATOM    854 2HA  GLY A  57     -19.671  30.005  48.429  1.00 25.930          H  
ATOM    855  N   THR A  58     -21.124  29.956  45.898  1.00 22.020          N  
ATOM    856  CA  THR A  58     -22.180  30.428  45.004  1.00 22.580          C  
ATOM    857  C   THR A  58     -23.172  29.352  44.653  1.00 23.200          C  
ATOM    858  O   THR A  58     -22.838  28.164  44.686  1.00 23.350          O  
ATOM    859  CB  THR A  58     -21.620  31.027  43.696  1.00 31.390          C  
ATOM    860  OG1 THR A  58     -22.725  31.438  42.841  1.00 31.390          O  
ATOM    861  CG2 THR A  58     -20.680  30.078  42.966  1.00 31.390          C  
ATOM    862  H   THR A  58     -21.034  28.964  46.060  1.00 26.420          H  
ATOM    863  HA  THR A  58     -22.725  31.221  45.516  1.00 27.100          H  
ATOM    864  HB  THR A  58     -21.051  31.920  43.947  1.00 37.670          H  
ATOM    865  HG1 THR A  58     -23.213  30.643  42.467  1.00 37.670          H  
ATOM    866 1HG2 THR A  58     -20.296  30.559  42.071  1.00 37.670          H  
ATOM    867 2HG2 THR A  58     -19.864  29.837  43.619  1.00 37.670          H  
ATOM    868 3HG2 THR A  58     -21.214  29.168  42.689  1.00 37.670          H  
ATOM    869  N   ASN A  59     -24.383  29.770  44.309  1.00 23.660          N  
ATOM    870  CA  ASN A  59     -25.366  28.848  43.770  1.00 24.340          C  
ATOM    871  C   ASN A  59     -24.898  28.538  42.376  1.00 24.240          C  
ATOM    872  O   ASN A  59     -24.230  29.377  41.754  1.00 24.330          O  
ATOM    873  CB  ASN A  59     -26.751  29.437  43.774  1.00 33.800          C  
ATOM    874  CG  ASN A  59     -27.316  29.545  45.147  1.00 33.800          C  
ATOM    875  OD1 ASN A  59     -27.093  28.680  46.003  1.00 33.800          O  
ATOM    876  ND2 ASN A  59     -28.047  30.596  45.386  1.00 33.800          N  
ATOM    877  H   ASN A  59     -24.584  30.762  44.360  1.00 28.390          H  
ATOM    878  HA  ASN A  59     -25.364  27.920  44.340  1.00 29.210          H  
ATOM    879 1HB  ASN A  59     -26.722  30.430  43.327  1.00 40.560          H  
ATOM    880 2HB  ASN A  59     -27.394  28.826  43.159  1.00 40.560          H  
ATOM    881 1HD2 ASN A  59     -28.454  30.727  46.291  1.00 40.560          H  
ATOM    882 2HD2 ASN A  59     -28.205  31.273  44.667  1.00 40.560          H  
ATOM    883  N   MET A  60     -25.234  27.362  41.867  1.00 24.150          N  
ATOM    884  CA  MET A  60     -24.800  27.025  40.527  1.00 24.090          C  
ATOM    885  C   MET A  60     -25.639  27.725  39.458  1.00 24.610          C  
ATOM    886  O   MET A  60     -26.843  27.902  39.628  1.00 24.940          O  
ATOM    887  CB  MET A  60     -24.867  25.524  40.298  1.00 33.750          C  
ATOM    888  CG  MET A  60     -24.194  25.093  39.003  1.00 33.750          C  
ATOM    889  SD  MET A  60     -24.377  23.455  38.637  1.00 33.750          S  
ATOM    890  CE  MET A  60     -26.057  23.447  38.005  1.00 33.750          C  
ATOM    891  H   MET A  60     -25.799  26.691  42.404  1.00 28.980          H  
ATOM    892  HA  MET A  60     -23.768  27.355  40.408  1.00 28.910          H  
ATOM    893 1HB  MET A  60     -24.372  25.004  41.105  1.00 40.500          H  
ATOM    894 2HB  MET A  60     -25.909  25.212  40.296  1.00 40.500          H  
ATOM    895 1HG  MET A  60     -24.580  25.615  38.179  1.00 40.500          H  
ATOM    896 2HG  MET A  60     -23.126  25.306  39.055  1.00 40.500          H  
ATOM    897 1HE  MET A  60     -26.328  22.438  37.701  1.00 40.500          H  
ATOM    898 2HE  MET A  60     -26.759  23.796  38.762  1.00 40.500          H  
ATOM    899 3HE  MET A  60     -26.107  24.106  37.152  1.00 40.500          H  
ATOM    900  N   GLN A  61     -24.987  28.109  38.357  1.00 24.750          N  
ATOM    901  CA  GLN A  61     -25.675  28.615  37.174  1.00 25.290          C  
ATOM    902  C   GLN A  61     -26.273  27.418  36.451  1.00 25.030          C  
ATOM    903  O   GLN A  61     -25.553  26.447  36.198  1.00 24.910          O  
ATOM    904  CB  GLN A  61     -24.708  29.325  36.243  1.00 35.190          C  
ATOM    905  CG  GLN A  61     -25.362  29.955  35.044  1.00 35.190          C  
ATOM    906  CD  GLN A  61     -24.363  30.643  34.205  1.00 35.190          C  
ATOM    907  OE1 GLN A  61     -23.201  30.222  34.198  1.00 35.190          O  
ATOM    908  NE2 GLN A  61     -24.769  31.686  33.496  1.00 35.190          N  
ATOM    909  H   GLN A  61     -23.985  27.984  38.327  1.00 29.700          H  
ATOM    910  HA  GLN A  61     -26.481  29.285  37.475  1.00 30.350          H  
ATOM    911 1HB  GLN A  61     -24.181  30.103  36.790  1.00 42.230          H  
ATOM    912 2HB  GLN A  61     -23.966  28.611  35.887  1.00 42.230          H  
ATOM    913 1HG  GLN A  61     -25.830  29.176  34.435  1.00 42.230          H  
ATOM    914 2HG  GLN A  61     -26.107  30.678  35.374  1.00 42.230          H  
ATOM    915 1HE2 GLN A  61     -24.120  32.180  32.914  1.00 42.230          H  
ATOM    916 2HE2 GLN A  61     -25.723  31.985  33.539  1.00 42.230          H  
ATOM    917  N   LEU A  62     -27.530  27.505  36.044  1.00 24.900          N  
ATOM    918  CA  LEU A  62     -28.194  26.344  35.479  1.00 24.760          C  
ATOM    919  C   LEU A  62     -27.391  25.615  34.407  1.00 24.920          C  
ATOM    920  O   LEU A  62     -26.982  26.187  33.394  1.00 24.970          O  
ATOM    921  CB  LEU A  62     -29.522  26.766  34.820  1.00 34.720          C  
ATOM    922  CG  LEU A  62     -30.471  25.618  34.309  1.00 34.720          C  
ATOM    923  CD1 LEU A  62     -31.045  24.817  35.498  1.00 34.720          C  
ATOM    924  CD2 LEU A  62     -31.597  26.224  33.508  1.00 34.720          C  
ATOM    925  H   LEU A  62     -28.068  28.354  36.239  1.00 29.880          H  
ATOM    926  HA  LEU A  62     -28.391  25.656  36.301  1.00 29.710          H  
ATOM    927 1HB  LEU A  62     -30.076  27.387  35.492  1.00 41.660          H  
ATOM    928 2HB  LEU A  62     -29.277  27.374  33.951  1.00 41.660          H  
ATOM    929  HG  LEU A  62     -29.913  24.936  33.672  1.00 41.660          H  
ATOM    930 1HD1 LEU A  62     -31.704  24.035  35.117  1.00 41.660          H  
ATOM    931 2HD1 LEU A  62     -30.252  24.361  36.079  1.00 41.660          H  
ATOM    932 3HD1 LEU A  62     -31.615  25.484  36.131  1.00 41.660          H  
ATOM    933 1HD2 LEU A  62     -32.245  25.429  33.140  1.00 41.660          H  
ATOM    934 2HD2 LEU A  62     -32.171  26.902  34.142  1.00 41.660          H  
ATOM    935 3HD2 LEU A  62     -31.182  26.770  32.676  1.00 41.660          H  
ATOM    936  N   LYS A  63     -27.234  24.312  34.667  1.00 25.080          N  
ATOM    937  CA  LYS A  63     -26.576  23.271  33.875  1.00 25.330          C  
ATOM    938  C   LYS A  63     -25.051  23.405  33.689  1.00 24.890          C  
ATOM    939  O   LYS A  63     -24.447  22.590  32.984  1.00 25.240          O  
ATOM    940  CB  LYS A  63     -27.301  23.197  32.513  1.00 35.360          C  
ATOM    941  CG  LYS A  63     -26.842  22.128  31.515  1.00 35.360          C  
ATOM    942  CD  LYS A  63     -27.750  22.112  30.295  1.00 35.360          C  
ATOM    943  CE  LYS A  63     -27.276  21.092  29.263  1.00 35.360          C  
ATOM    944  NZ  LYS A  63     -28.165  21.048  28.069  1.00 35.360          N  
ATOM    945  H   LYS A  63     -27.628  24.021  35.548  1.00 30.100          H  
ATOM    946  HA  LYS A  63     -26.744  22.326  34.386  1.00 30.400          H  
ATOM    947 1HB  LYS A  63     -28.370  23.036  32.688  1.00 42.430          H  
ATOM    948 2HB  LYS A  63     -27.203  24.151  32.002  1.00 42.430          H  
ATOM    949 1HG  LYS A  63     -25.851  22.355  31.137  1.00 42.430          H  
ATOM    950 2HG  LYS A  63     -26.829  21.148  31.991  1.00 42.430          H  
ATOM    951 1HD  LYS A  63     -28.771  21.869  30.605  1.00 42.430          H  
ATOM    952 2HD  LYS A  63     -27.755  23.099  29.835  1.00 42.430          H  
ATOM    953 1HE  LYS A  63     -26.267  21.345  28.940  1.00 42.430          H  
ATOM    954 2HE  LYS A  63     -27.263  20.105  29.724  1.00 42.430          H  
ATOM    955 1HZ  LYS A  63     -27.834  20.367  27.376  1.00 42.430          H  
ATOM    956 2HZ  LYS A  63     -29.088  20.803  28.358  1.00 42.430          H  
ATOM    957 3HZ  LYS A  63     -28.207  21.936  27.549  1.00 42.430          H  
ATOM    958  N   ASN A  64     -24.401  24.322  34.399  1.00 24.240          N  
ATOM    959  CA  ASN A  64     -22.944  24.428  34.320  1.00 23.710          C  
ATOM    960  C   ASN A  64     -22.233  23.663  35.434  1.00 22.820          C  
ATOM    961  O   ASN A  64     -21.847  24.247  36.447  1.00 22.720          O  
ATOM    962  CB  ASN A  64     -22.521  25.882  34.233  1.00 33.410          C  
ATOM    963  CG  ASN A  64     -22.882  26.472  32.881  1.00 33.410          C  
ATOM    964  OD1 ASN A  64     -22.850  25.755  31.866  1.00 33.410          O  
ATOM    965  ND2 ASN A  64     -23.189  27.741  32.815  1.00 33.410          N  
ATOM    966  H   ASN A  64     -24.920  24.987  34.984  1.00 29.090          H  
ATOM    967  HA  ASN A  64     -22.635  23.956  33.391  1.00 28.450          H  
ATOM    968 1HB  ASN A  64     -23.038  26.449  35.010  1.00 40.090          H  
ATOM    969 2HB  ASN A  64     -21.466  25.988  34.401  1.00 40.090          H  
ATOM    970 1HD2 ASN A  64     -23.418  28.145  31.933  1.00 40.090          H  
ATOM    971 2HD2 ASN A  64     -23.180  28.349  33.629  1.00 40.090          H  
ATOM    972  N   VAL A  65     -22.054  22.358  35.232  1.00 22.270          N  
ATOM    973  CA  VAL A  65     -21.541  21.486  36.288  1.00 21.450          C  
ATOM    974  C   VAL A  65     -20.005  21.285  36.314  1.00 20.630          C  
ATOM    975  O   VAL A  65     -19.300  21.161  35.282  1.00 20.650          O  
ATOM    976  CB  VAL A  65     -22.361  20.176  36.320  1.00 30.360          C  
ATOM    977  CG1 VAL A  65     -23.752  20.505  36.712  1.00 30.360          C  
ATOM    978  CG2 VAL A  65     -22.405  19.502  34.997  1.00 30.360          C  
ATOM    979  H   VAL A  65     -22.352  21.981  34.339  1.00 26.720          H  
ATOM    980  HA  VAL A  65     -21.790  21.977  37.227  1.00 25.740          H  
ATOM    981  HB  VAL A  65     -21.950  19.512  37.070  1.00 36.430          H  
ATOM    982 1HG1 VAL A  65     -24.336  19.612  36.760  1.00 36.430          H  
ATOM    983 2HG1 VAL A  65     -23.728  20.953  37.667  1.00 36.430          H  
ATOM    984 3HG1 VAL A  65     -24.197  21.189  35.991  1.00 36.430          H  
ATOM    985 1HG2 VAL A  65     -23.007  18.589  35.079  1.00 36.430          H  
ATOM    986 2HG2 VAL A  65     -22.849  20.152  34.251  1.00 36.430          H  
ATOM    987 3HG2 VAL A  65     -21.425  19.251  34.717  1.00 36.430          H  
ATOM    988  N   ALA A  66     -19.503  21.252  37.549  1.00 19.980          N  
ATOM    989  CA  ALA A  66     -18.087  21.204  37.860  1.00 19.220          C  
ATOM    990  C   ALA A  66     -17.395  19.872  37.644  1.00 18.380          C  
ATOM    991  O   ALA A  66     -17.081  19.148  38.577  1.00 18.400          O  
ATOM    992  CB  ALA A  66     -17.829  21.645  39.300  1.00 27.210          C  
ATOM    993  H   ALA A  66     -20.158  21.311  38.314  1.00 23.980          H  
ATOM    994  HA  ALA A  66     -17.626  21.926  37.226  1.00 23.060          H  
ATOM    995 1HB  ALA A  66     -16.763  21.689  39.478  1.00 32.650          H  
ATOM    996 2HB  ALA A  66     -18.256  22.632  39.454  1.00 32.650          H  
ATOM    997 3HB  ALA A  66     -18.255  20.965  39.995  1.00 32.650          H  
ATOM    998  N   ALA A  67     -17.093  19.591  36.393  1.00 17.750          N  
ATOM    999  CA  ALA A  67     -16.371  18.388  35.983  1.00 16.990          C  
ATOM   1000  C   ALA A  67     -14.886  18.539  36.345  1.00 16.290          C  
ATOM   1001  O   ALA A  67     -14.053  18.828  35.491  1.00 16.160          O  
ATOM   1002  CB  ALA A  67     -16.537  18.192  34.484  1.00 24.090          C  
ATOM   1003  H   ALA A  67     -17.480  20.226  35.700  1.00 21.300          H  
ATOM   1004  HA  ALA A  67     -16.762  17.537  36.530  1.00 20.390          H  
ATOM   1005 1HB  ALA A  67     -16.011  17.301  34.174  1.00 28.910          H  
ATOM   1006 2HB  ALA A  67     -17.585  18.100  34.231  1.00 28.910          H  
ATOM   1007 3HB  ALA A  67     -16.137  19.050  33.963  1.00 28.910          H  
ATOM   1008  N   VAL A  68     -14.577  18.378  37.630  1.00 15.980          N  
ATOM   1009  CA  VAL A  68     -13.246  18.668  38.178  1.00 15.460          C  
ATOM   1010  C   VAL A  68     -12.118  17.647  37.977  1.00 15.010          C  
ATOM   1011  O   VAL A  68     -12.230  16.454  38.293  1.00 15.150          O  
ATOM   1012  CB  VAL A  68     -13.345  18.904  39.710  1.00 21.850          C  
ATOM   1013  CG1 VAL A  68     -11.958  19.139  40.334  1.00 21.850          C  
ATOM   1014  CG2 VAL A  68     -14.209  20.083  39.999  1.00 21.850          C  
ATOM   1015  H   VAL A  68     -15.354  18.136  38.252  1.00 19.180          H  
ATOM   1016  HA  VAL A  68     -12.920  19.603  37.721  1.00 18.550          H  
ATOM   1017  HB  VAL A  68     -13.771  18.015  40.168  1.00 26.220          H  
ATOM   1018 1HG1 VAL A  68     -12.082  19.286  41.395  1.00 26.220          H  
ATOM   1019 2HG1 VAL A  68     -11.301  18.300  40.175  1.00 26.220          H  
ATOM   1020 3HG1 VAL A  68     -11.509  20.020  39.900  1.00 26.220          H  
ATOM   1021 1HG2 VAL A  68     -14.290  20.198  41.063  1.00 26.220          H  
ATOM   1022 2HG2 VAL A  68     -13.776  20.977  39.555  1.00 26.220          H  
ATOM   1023 3HG2 VAL A  68     -15.170  19.925  39.603  1.00 26.220          H  
ATOM   1024  N   MET A  69     -10.995  18.198  37.521  1.00 14.650          N  
ATOM   1025  CA  MET A  69      -9.710  17.543  37.347  1.00 14.360          C  
ATOM   1026  C   MET A  69      -8.753  18.346  38.200  1.00 13.850          C  
ATOM   1027  O   MET A  69      -8.940  19.550  38.313  1.00 13.780          O  
ATOM   1028  CB  MET A  69      -9.211  17.629  35.919  1.00 20.220          C  
ATOM   1029  CG  MET A  69      -9.979  16.937  34.903  1.00 20.220          C  
ATOM   1030  SD  MET A  69      -9.234  17.184  33.237  1.00 20.220          S  
ATOM   1031  CE  MET A  69      -7.711  16.222  33.258  1.00 20.220          C  
ATOM   1032  H   MET A  69     -11.046  19.179  37.280  1.00 17.580          H  
ATOM   1033  HA  MET A  69      -9.743  16.517  37.708  1.00 17.230          H  
ATOM   1034 1HB  MET A  69      -9.187  18.661  35.618  1.00 24.260          H  
ATOM   1035 2HB  MET A  69      -8.203  17.247  35.895  1.00 24.260          H  
ATOM   1036 1HG  MET A  69      -9.994  15.898  35.144  1.00 24.260          H  
ATOM   1037 2HG  MET A  69     -11.002  17.309  34.907  1.00 24.260          H  
ATOM   1038 1HE  MET A  69      -7.206  16.318  32.301  1.00 24.260          H  
ATOM   1039 2HE  MET A  69      -7.048  16.568  34.040  1.00 24.260          H  
ATOM   1040 3HE  MET A  69      -7.955  15.192  33.426  1.00 24.260          H  
ATOM   1041  N   VAL A  70      -7.753  17.722  38.802  1.00 13.670          N  
ATOM   1042  CA  VAL A  70      -6.770  18.491  39.557  1.00 13.600          C  
ATOM   1043  C   VAL A  70      -5.493  17.679  39.738  1.00 13.390          C  
ATOM   1044  O   VAL A  70      -5.558  16.459  39.887  1.00 13.350          O  
ATOM   1045  CB  VAL A  70      -7.374  18.907  40.917  1.00 19.070          C  
ATOM   1046  CG1 VAL A  70      -7.641  17.695  41.768  1.00 19.070          C  
ATOM   1047  CG2 VAL A  70      -6.471  19.883  41.631  1.00 19.070          C  
ATOM   1048  H   VAL A  70      -7.649  16.718  38.706  1.00 16.400          H  
ATOM   1049  HA  VAL A  70      -6.525  19.396  39.011  1.00 16.320          H  
ATOM   1050  HB  VAL A  70      -8.329  19.391  40.742  1.00 22.880          H  
ATOM   1051 1HG1 VAL A  70      -8.068  18.020  42.690  1.00 22.880          H  
ATOM   1052 2HG1 VAL A  70      -8.327  17.025  41.251  1.00 22.880          H  
ATOM   1053 3HG1 VAL A  70      -6.717  17.168  41.985  1.00 22.880          H  
ATOM   1054 1HG2 VAL A  70      -6.954  20.159  42.558  1.00 22.880          H  
ATOM   1055 2HG2 VAL A  70      -5.504  19.443  41.861  1.00 22.880          H  
ATOM   1056 3HG2 VAL A  70      -6.332  20.762  41.009  1.00 22.880          H  
ATOM   1057  N   THR A  71      -4.341  18.337  39.785  1.00 13.450          N  
ATOM   1058  CA  THR A  71      -3.107  17.613  40.070  1.00 13.460          C  
ATOM   1059  C   THR A  71      -2.242  18.374  41.075  1.00 13.470          C  
ATOM   1060  O   THR A  71      -2.681  19.364  41.672  1.00 13.710          O  
ATOM   1061  CB  THR A  71      -2.310  17.237  38.789  1.00 18.840          C  
ATOM   1062  OG1 THR A  71      -1.258  16.332  39.164  1.00 18.840          O  
ATOM   1063  CG2 THR A  71      -1.704  18.457  38.078  1.00 18.840          C  
ATOM   1064  H   THR A  71      -4.323  19.340  39.637  1.00 16.140          H  
ATOM   1065  HA  THR A  71      -3.371  16.667  40.544  1.00 16.150          H  
ATOM   1066  HB  THR A  71      -2.986  16.728  38.095  1.00 22.610          H  
ATOM   1067  HG1 THR A  71      -0.856  15.959  38.366  1.00 22.610          H  
ATOM   1068 1HG2 THR A  71      -1.174  18.123  37.186  1.00 22.610          H  
ATOM   1069 2HG2 THR A  71      -2.489  19.120  37.794  1.00 22.610          H  
ATOM   1070 3HG2 THR A  71      -1.020  18.978  38.710  1.00 22.610          H  
ATOM   1071  N   ALA A  72      -1.001  17.917  41.228  1.00 13.410          N  
ATOM   1072  CA  ALA A  72      -0.005  18.401  42.198  1.00 13.620          C  
ATOM   1073  C   ALA A  72       0.302  19.888  42.070  1.00 14.090          C  
ATOM   1074  O   ALA A  72       0.827  20.504  42.997  1.00 14.530          O  
ATOM   1075  CB  ALA A  72       1.283  17.620  42.032  1.00 18.980          C  
ATOM   1076  H   ALA A  72      -0.760  17.129  40.634  1.00 16.090          H  
ATOM   1077  HA  ALA A  72      -0.405  18.227  43.198  1.00 16.340          H  
ATOM   1078 1HB  ALA A  72       2.007  17.950  42.777  1.00 22.780          H  
ATOM   1079 2HB  ALA A  72       1.083  16.557  42.163  1.00 22.780          H  
ATOM   1080 3HB  ALA A  72       1.683  17.794  41.034  1.00 22.780          H  
ATOM   1081  N   SER A  73       0.009  20.444  40.909  1.00 14.150          N  
ATOM   1082  CA  SER A  73       0.223  21.836  40.573  1.00 14.750          C  
ATOM   1083  C   SER A  73      -0.641  22.797  41.400  1.00 14.910          C  
ATOM   1084  O   SER A  73      -0.367  23.997  41.427  1.00 14.940          O  
ATOM   1085  CB  SER A  73      -0.055  22.044  39.107  1.00 20.410          C  
ATOM   1086  OG  SER A  73       0.869  21.345  38.304  1.00 20.410          O  
ATOM   1087  H   SER A  73      -0.406  19.855  40.208  1.00 16.980          H  
ATOM   1088  HA  SER A  73       1.270  22.072  40.768  1.00 17.700          H  
ATOM   1089 1HB  SER A  73      -1.072  21.704  38.883  1.00 24.490          H  
ATOM   1090 2HB  SER A  73      -0.007  23.107  38.880  1.00 24.490          H  
ATOM   1091  HG  SER A  73       0.641  21.548  37.393  1.00 24.490          H  
ATOM   1092  N   LEU A  74      -1.705  22.296  42.046  1.00 15.180          N  
ATOM   1093  CA  LEU A  74      -2.536  23.159  42.882  1.00 15.530          C  
ATOM   1094  C   LEU A  74      -1.862  23.157  44.258  1.00 16.270          C  
ATOM   1095  O   LEU A  74      -1.871  22.128  44.933  1.00 16.620          O  
ATOM   1096  CB  LEU A  74      -3.967  22.601  43.016  1.00 21.600          C  
ATOM   1097  CG  LEU A  74      -5.096  23.558  43.614  1.00 21.600          C  
ATOM   1098  CD1 LEU A  74      -6.433  22.983  43.272  1.00 21.600          C  
ATOM   1099  CD2 LEU A  74      -5.011  23.670  45.123  1.00 21.600          C  
ATOM   1100  H   LEU A  74      -1.915  21.292  41.975  1.00 18.220          H  
ATOM   1101  HA  LEU A  74      -2.571  24.146  42.439  1.00 18.640          H  
ATOM   1102 1HB  LEU A  74      -4.294  22.272  42.039  1.00 25.920          H  
ATOM   1103 2HB  LEU A  74      -3.923  21.716  43.653  1.00 25.920          H  
ATOM   1104  HG  LEU A  74      -5.007  24.545  43.177  1.00 25.920          H  
ATOM   1105 1HD1 LEU A  74      -7.210  23.601  43.661  1.00 25.920          H  
ATOM   1106 2HD1 LEU A  74      -6.555  22.898  42.212  1.00 25.920          H  
ATOM   1107 3HD1 LEU A  74      -6.490  22.007  43.731  1.00 25.920          H  
ATOM   1108 1HD2 LEU A  74      -5.814  24.313  45.479  1.00 25.920          H  
ATOM   1109 2HD2 LEU A  74      -5.116  22.680  45.575  1.00 25.920          H  
ATOM   1110 3HD2 LEU A  74      -4.077  24.096  45.428  1.00 25.920          H  
ATOM   1111  N   PRO A  75      -1.288  24.274  44.733  1.00 16.650          N  
ATOM   1112  CA  PRO A  75      -0.524  24.305  45.961  1.00 17.460          C  
ATOM   1113  C   PRO A  75      -1.439  23.967  47.134  1.00 18.100          C  
ATOM   1114  O   PRO A  75      -2.488  24.598  47.263  1.00 18.170          O  
ATOM   1115  CB  PRO A  75      -0.056  25.765  46.025  1.00 26.190          C  
ATOM   1116  CG  PRO A  75      -1.064  26.541  45.193  1.00 26.190          C  
ATOM   1117  CD  PRO A  75      -1.515  25.581  44.103  1.00 26.190          C  
ATOM   1118  HA  PRO A  75       0.321  23.619  45.847  1.00 20.950          H  
ATOM   1119 1HB  PRO A  75      -0.037  26.105  47.068  1.00 31.430          H  
ATOM   1120 2HB  PRO A  75       0.972  25.849  45.643  1.00 31.430          H  
ATOM   1121 1HG  PRO A  75      -1.897  26.867  45.841  1.00 31.430          H  
ATOM   1122 2HG  PRO A  75      -0.603  27.454  44.785  1.00 31.430          H  
ATOM   1123 1HD  PRO A  75      -2.586  25.746  43.923  1.00 31.430          H  
ATOM   1124 2HD  PRO A  75      -0.905  25.698  43.194  1.00 31.430          H  
ATOM   1125  N   PRO A  76      -1.005  23.154  48.110  1.00 18.750          N  
ATOM   1126  CA  PRO A  76      -1.745  22.788  49.312  1.00 19.520          C  
ATOM   1127  C   PRO A  76      -1.752  23.889  50.378  1.00 20.210          C  
ATOM   1128  O   PRO A  76      -1.800  23.603  51.572  1.00 20.870          O  
ATOM   1129  CB  PRO A  76      -0.988  21.537  49.774  1.00 29.280          C  
ATOM   1130  CG  PRO A  76       0.441  21.796  49.367  1.00 29.280          C  
ATOM   1131  CD  PRO A  76       0.323  22.518  48.014  1.00 29.280          C  
ATOM   1132  HA  PRO A  76      -2.776  22.530  49.025  1.00 23.420          H  
ATOM   1133 1HB  PRO A  76      -1.104  21.407  50.860  1.00 35.140          H  
ATOM   1134 2HB  PRO A  76      -1.416  20.642  49.296  1.00 35.140          H  
ATOM   1135 1HG  PRO A  76       0.950  22.385  50.139  1.00 35.140          H  
ATOM   1136 2HG  PRO A  76       0.987  20.843  49.291  1.00 35.140          H  
ATOM   1137 1HD  PRO A  76       1.113  23.262  47.918  1.00 35.140          H  
ATOM   1138 2HD  PRO A  76       0.334  21.780  47.189  1.00 35.140          H  
ATOM   1139  N   PHE A  77      -1.627  25.134  49.949  1.00 20.180          N  
ATOM   1140  CA  PHE A  77      -1.618  26.275  50.836  1.00 20.910          C  
ATOM   1141  C   PHE A  77      -2.279  27.506  50.226  1.00 20.750          C  
ATOM   1142  O   PHE A  77      -1.749  28.612  50.323  1.00 21.370          O  
ATOM   1143  CB  PHE A  77      -0.177  26.565  51.269  1.00 28.980          C  
ATOM   1144  CG  PHE A  77       0.819  26.680  50.121  1.00 28.980          C  
ATOM   1145  CD1 PHE A  77       1.063  27.873  49.456  1.00 28.980          C  
ATOM   1146  CD2 PHE A  77       1.536  25.564  49.733  1.00 28.980          C  
ATOM   1147  CE1 PHE A  77       1.983  27.936  48.432  1.00 28.980          C  
ATOM   1148  CE2 PHE A  77       2.460  25.626  48.714  1.00 28.980          C  
ATOM   1149  CZ  PHE A  77       2.681  26.813  48.062  1.00 28.980          C  
ATOM   1150  H   PHE A  77      -1.603  25.312  48.950  1.00 24.220          H  
ATOM   1151  HA  PHE A  77      -2.186  26.009  51.729  1.00 25.090          H  
ATOM   1152 1HB  PHE A  77      -0.149  27.492  51.836  1.00 34.780          H  
ATOM   1153 2HB  PHE A  77       0.160  25.768  51.932  1.00 34.780          H  
ATOM   1154  HD1 PHE A  77       0.522  28.773  49.747  1.00 34.780          H  
ATOM   1155  HD2 PHE A  77       1.361  24.629  50.255  1.00 34.780          H  
ATOM   1156  HE1 PHE A  77       2.159  28.882  47.920  1.00 34.780          H  
ATOM   1157  HE2 PHE A  77       3.020  24.736  48.426  1.00 34.780          H  
ATOM   1158  HZ  PHE A  77       3.412  26.866  47.255  1.00 34.780          H  
ATOM   1159  N   GLY A  78      -3.455  27.348  49.638  1.00 20.020          N  
ATOM   1160  CA  GLY A  78      -4.121  28.509  49.056  1.00 19.950          C  
ATOM   1161  C   GLY A  78      -4.983  29.201  50.099  1.00 20.650          C  
ATOM   1162  O   GLY A  78      -5.008  28.790  51.268  1.00 21.250          O  
ATOM   1163  H   GLY A  78      -3.886  26.434  49.581  1.00 24.020          H  
ATOM   1164 1HA  GLY A  78      -3.380  29.207  48.664  1.00 23.940          H  
ATOM   1165 2HA  GLY A  78      -4.739  28.196  48.215  1.00 23.940          H  
ATOM   1166  N   ARG A  79      -5.724  30.222  49.674  1.00 20.680          N  
ATOM   1167  CA  ARG A  79      -6.608  30.945  50.585  1.00 21.450          C  
ATOM   1168  C   ARG A  79      -7.965  31.227  49.966  1.00 21.060          C  
ATOM   1169  O   ARG A  79      -8.072  31.455  48.760  1.00 20.460          O  
ATOM   1170  CB  ARG A  79      -5.993  32.277  50.997  1.00 29.720          C  
ATOM   1171  CG  ARG A  79      -4.687  32.200  51.789  1.00 29.720          C  
ATOM   1172  CD  ARG A  79      -4.879  31.658  53.166  1.00 29.720          C  
ATOM   1173  NE  ARG A  79      -3.642  31.687  53.919  1.00 29.720          N  
ATOM   1174  CZ  ARG A  79      -2.686  30.726  53.895  1.00 29.720          C  
ATOM   1175  NH1 ARG A  79      -2.815  29.640  53.144  1.00 29.720          N  
ATOM   1176  NH2 ARG A  79      -1.597  30.885  54.638  1.00 29.720          N  
ATOM   1177  H   ARG A  79      -5.604  30.541  48.705  1.00 24.820          H  
ATOM   1178  HA  ARG A  79      -6.776  30.333  51.470  1.00 25.740          H  
ATOM   1179 1HB  ARG A  79      -5.794  32.864  50.100  1.00 35.670          H  
ATOM   1180 2HB  ARG A  79      -6.717  32.835  51.593  1.00 35.670          H  
ATOM   1181 1HG  ARG A  79      -3.973  31.572  51.264  1.00 35.670          H  
ATOM   1182 2HG  ARG A  79      -4.272  33.201  51.882  1.00 35.670          H  
ATOM   1183 1HD  ARG A  79      -5.612  32.270  53.694  1.00 35.670          H  
ATOM   1184 2HD  ARG A  79      -5.233  30.634  53.132  1.00 35.670          H  
ATOM   1185  HE  ARG A  79      -3.481  32.491  54.512  1.00 35.670          H  
ATOM   1186 1HH1 ARG A  79      -3.650  29.483  52.551  1.00 35.670          H  
ATOM   1187 2HH1 ARG A  79      -2.086  28.946  53.137  1.00 35.670          H  
ATOM   1188 1HH2 ARG A  79      -1.491  31.711  55.212  1.00 35.670          H  
ATOM   1189 2HH2 ARG A  79      -0.873  30.182  54.631  1.00 35.670          H  
ATOM   1190  N   GLN A  80      -8.999  31.216  50.796  1.00 21.510          N  
ATOM   1191  CA  GLN A  80     -10.334  31.547  50.331  1.00 21.320          C  
ATOM   1192  C   GLN A  80     -10.285  32.913  49.680  1.00 21.560          C  
ATOM   1193  O   GLN A  80      -9.690  33.845  50.224  1.00 22.340          O  
ATOM   1194  CB  GLN A  80     -11.329  31.537  51.497  1.00 29.920          C  
ATOM   1195  CG  GLN A  80     -11.571  30.153  52.117  1.00 29.920          C  
ATOM   1196  CD  GLN A  80     -10.565  29.782  53.199  1.00 29.920          C  
ATOM   1197  OE1 GLN A  80      -9.430  30.283  53.208  1.00 29.920          O  
ATOM   1198  NE2 GLN A  80     -10.969  28.909  54.110  1.00 29.920          N  
ATOM   1199  H   GLN A  80      -8.852  30.992  51.781  1.00 25.810          H  
ATOM   1200  HA  GLN A  80     -10.650  30.821  49.582  1.00 25.580          H  
ATOM   1201 1HB  GLN A  80     -10.978  32.206  52.282  1.00 35.910          H  
ATOM   1202 2HB  GLN A  80     -12.290  31.920  51.148  1.00 35.910          H  
ATOM   1203 1HG  GLN A  80     -12.566  30.140  52.560  1.00 35.910          H  
ATOM   1204 2HG  GLN A  80     -11.511  29.409  51.328  1.00 35.910          H  
ATOM   1205 1HE2 GLN A  80     -10.351  28.629  54.847  1.00 35.910          H  
ATOM   1206 2HE2 GLN A  80     -11.894  28.528  54.066  1.00 35.910          H  
ATOM   1207  N   GLY A  81     -10.912  33.043  48.519  1.00 20.970          N  
ATOM   1208  CA  GLY A  81     -10.907  34.324  47.809  1.00 21.240          C  
ATOM   1209  C   GLY A  81      -9.805  34.435  46.741  1.00 20.790          C  
ATOM   1210  O   GLY A  81      -9.832  35.349  45.913  1.00 20.950          O  
ATOM   1211  H   GLY A  81     -11.409  32.234  48.125  1.00 25.160          H  
ATOM   1212 1HA  GLY A  81     -11.878  34.506  47.365  1.00 25.490          H  
ATOM   1213 2HA  GLY A  81     -10.766  35.120  48.538  1.00 25.490          H  
ATOM   1214  N   GLN A  82      -8.854  33.502  46.747  1.00 20.340          N  
ATOM   1215  CA  GLN A  82      -7.745  33.493  45.803  1.00 20.000          C  
ATOM   1216  C   GLN A  82      -8.010  32.733  44.509  1.00 19.020          C  
ATOM   1217  O   GLN A  82      -8.448  31.586  44.540  1.00 18.400          O  
ATOM   1218  CB  GLN A  82      -6.538  32.855  46.484  1.00 28.140          C  
ATOM   1219  CG  GLN A  82      -5.274  32.837  45.694  1.00 28.140          C  
ATOM   1220  CD  GLN A  82      -4.173  32.214  46.482  1.00 28.140          C  
ATOM   1221  OE1 GLN A  82      -4.393  31.406  47.410  1.00 28.140          O  
ATOM   1222  NE2 GLN A  82      -2.944  32.569  46.133  1.00 28.140          N  
ATOM   1223  H   GLN A  82      -8.867  32.772  47.467  1.00 24.410          H  
ATOM   1224  HA  GLN A  82      -7.511  34.525  45.547  1.00 24.000          H  
ATOM   1225 1HB  GLN A  82      -6.350  33.352  47.436  1.00 33.760          H  
ATOM   1226 2HB  GLN A  82      -6.776  31.818  46.702  1.00 33.760          H  
ATOM   1227 1HG  GLN A  82      -5.411  32.263  44.793  1.00 33.760          H  
ATOM   1228 2HG  GLN A  82      -4.991  33.858  45.447  1.00 33.760          H  
ATOM   1229 1HE2 GLN A  82      -2.154  32.189  46.619  1.00 33.760          H  
ATOM   1230 2HE2 GLN A  82      -2.799  33.218  45.381  1.00 33.760          H  
ATOM   1231  N   THR A  83      -7.641  33.338  43.383  1.00 18.980          N  
ATOM   1232  CA  THR A  83      -7.726  32.698  42.079  1.00 18.160          C  
ATOM   1233  C   THR A  83      -6.361  32.166  41.687  1.00 17.540          C  
ATOM   1234  O   THR A  83      -5.388  32.926  41.645  1.00 17.940          O  
ATOM   1235  CB  THR A  83      -8.109  33.719  41.014  1.00 25.750          C  
ATOM   1236  OG1 THR A  83      -7.149  34.785  41.084  1.00 25.750          O  
ATOM   1237  CG2 THR A  83      -9.502  34.245  41.228  1.00 25.750          C  
ATOM   1238  H   THR A  83      -7.304  34.292  43.418  1.00 22.780          H  
ATOM   1239  HA  THR A  83      -8.443  31.878  42.116  1.00 21.790          H  
ATOM   1240  HB  THR A  83      -8.048  33.256  40.029  1.00 30.900          H  
ATOM   1241  HG1 THR A  83      -6.249  34.413  40.923  1.00 30.900          H  
ATOM   1242 1HG2 THR A  83      -9.732  34.976  40.457  1.00 30.900          H  
ATOM   1243 2HG2 THR A  83     -10.200  33.424  41.158  1.00 30.900          H  
ATOM   1244 3HG2 THR A  83      -9.578  34.711  42.209  1.00 30.900          H  
ATOM   1245  N   ILE A  84      -6.308  30.889  41.338  1.00 16.680          N  
ATOM   1246  CA  ILE A  84      -5.083  30.201  40.954  1.00 16.160          C  
ATOM   1247  C   ILE A  84      -5.223  29.563  39.577  1.00 15.680          C  
ATOM   1248  O   ILE A  84      -6.187  28.850  39.310  1.00 15.370          O  
ATOM   1249  CB  ILE A  84      -4.733  29.100  41.988  1.00 22.830          C  
ATOM   1250  CG1 ILE A  84      -4.566  29.747  43.397  1.00 22.830          C  
ATOM   1251  CG2 ILE A  84      -3.451  28.342  41.566  1.00 22.830          C  
ATOM   1252  CD1 ILE A  84      -4.431  28.776  44.560  1.00 22.830          C  
ATOM   1253  H   ILE A  84      -7.160  30.356  41.410  1.00 20.020          H  
ATOM   1254  HA  ILE A  84      -4.271  30.925  40.918  1.00 19.390          H  
ATOM   1255  HB  ILE A  84      -5.547  28.405  42.044  1.00 27.400          H  
ATOM   1256 1HG1 ILE A  84      -3.697  30.403  43.382  1.00 27.400          H  
ATOM   1257 2HG1 ILE A  84      -5.445  30.338  43.600  1.00 27.400          H  
ATOM   1258 1HG2 ILE A  84      -3.223  27.565  42.282  1.00 27.400          H  
ATOM   1259 2HG2 ILE A  84      -3.581  27.879  40.595  1.00 27.400          H  
ATOM   1260 3HG2 ILE A  84      -2.616  29.041  41.516  1.00 27.400          H  
ATOM   1261 1HD1 ILE A  84      -4.344  29.342  45.488  1.00 27.400          H  
ATOM   1262 2HD1 ILE A  84      -5.308  28.142  44.612  1.00 27.400          H  
ATOM   1263 3HD1 ILE A  84      -3.552  28.163  44.442  1.00 27.400          H  
ATOM   1264  N   ASP A  85      -4.254  29.782  38.694  1.00 15.760          N  
ATOM   1265  CA  ASP A  85      -4.330  29.172  37.365  1.00 15.510          C  
ATOM   1266  C   ASP A  85      -3.902  27.705  37.472  1.00 14.880          C  
ATOM   1267  O   ASP A  85      -2.748  27.359  37.213  1.00 14.890          O  
ATOM   1268  CB  ASP A  85      -3.419  29.898  36.359  1.00 21.810          C  
ATOM   1269  CG  ASP A  85      -3.635  29.425  34.906  1.00 21.810          C  
ATOM   1270  OD1 ASP A  85      -4.679  28.865  34.657  1.00 21.810          O  
ATOM   1271  OD2 ASP A  85      -2.777  29.617  34.074  1.00 21.810          O  
ATOM   1272  H   ASP A  85      -3.471  30.371  38.939  1.00 18.910          H  
ATOM   1273  HA  ASP A  85      -5.359  29.215  37.015  1.00 18.610          H  
ATOM   1274 1HB  ASP A  85      -3.609  30.970  36.404  1.00 26.180          H  
ATOM   1275 2HB  ASP A  85      -2.374  29.737  36.627  1.00 26.180          H  
ATOM   1276  N   VAL A  86      -4.818  26.860  37.930  1.00 14.460          N  
ATOM   1277  CA  VAL A  86      -4.491  25.469  38.214  1.00 13.970          C  
ATOM   1278  C   VAL A  86      -4.405  24.562  36.984  1.00 13.820          C  
ATOM   1279  O   VAL A  86      -5.328  24.461  36.179  1.00 13.910          O  
ATOM   1280  CB  VAL A  86      -5.520  24.869  39.184  1.00 19.750          C  
ATOM   1281  CG1 VAL A  86      -5.227  23.371  39.425  1.00 19.750          C  
ATOM   1282  CG2 VAL A  86      -5.500  25.609  40.493  1.00 19.750          C  
ATOM   1283  H   VAL A  86      -5.744  27.249  38.134  1.00 17.350          H  
ATOM   1284  HA  VAL A  86      -3.519  25.457  38.708  1.00 16.760          H  
ATOM   1285  HB  VAL A  86      -6.495  24.968  38.743  1.00 23.700          H  
ATOM   1286 1HG1 VAL A  86      -5.959  22.964  40.089  1.00 23.700          H  
ATOM   1287 2HG1 VAL A  86      -5.269  22.811  38.499  1.00 23.700          H  
ATOM   1288 3HG1 VAL A  86      -4.238  23.256  39.865  1.00 23.700          H  
ATOM   1289 1HG2 VAL A  86      -6.247  25.186  41.153  1.00 23.700          H  
ATOM   1290 2HG2 VAL A  86      -4.517  25.523  40.946  1.00 23.700          H  
ATOM   1291 3HG2 VAL A  86      -5.727  26.645  40.320  1.00 23.700          H  
ATOM   1292  N   VAL A  87      -3.280  23.869  36.909  1.00 13.800          N  
ATOM   1293  CA  VAL A  87      -2.924  22.897  35.885  1.00 14.040          C  
ATOM   1294  C   VAL A  87      -3.507  21.526  36.219  1.00 13.830          C  
ATOM   1295  O   VAL A  87      -3.672  21.184  37.392  1.00 13.810          O  
ATOM   1296  CB  VAL A  87      -1.392  22.854  35.722  1.00 19.560          C  
ATOM   1297  CG1 VAL A  87      -0.949  21.736  34.765  1.00 19.560          C  
ATOM   1298  CG2 VAL A  87      -0.933  24.216  35.203  1.00 19.560          C  
ATOM   1299  H   VAL A  87      -2.605  24.055  37.636  1.00 16.560          H  
ATOM   1300  HA  VAL A  87      -3.355  23.227  34.938  1.00 16.850          H  
ATOM   1301  HB  VAL A  87      -0.949  22.670  36.659  1.00 23.470          H  
ATOM   1302 1HG1 VAL A  87       0.137  21.749  34.678  1.00 23.470          H  
ATOM   1303 2HG1 VAL A  87      -1.254  20.759  35.142  1.00 23.470          H  
ATOM   1304 3HG1 VAL A  87      -1.389  21.897  33.780  1.00 23.470          H  
ATOM   1305 1HG2 VAL A  87       0.152  24.222  35.101  1.00 23.470          H  
ATOM   1306 2HG2 VAL A  87      -1.389  24.409  34.232  1.00 23.470          H  
ATOM   1307 3HG2 VAL A  87      -1.234  25.002  35.902  1.00 23.470          H  
ATOM   1308  N   VAL A  88      -3.924  20.793  35.187  1.00 13.870          N  
ATOM   1309  CA  VAL A  88      -4.465  19.455  35.377  1.00 13.900          C  
ATOM   1310  C   VAL A  88      -3.806  18.428  34.479  1.00 14.300          C  
ATOM   1311  O   VAL A  88      -3.243  18.757  33.436  1.00 14.630          O  
ATOM   1312  CB  VAL A  88      -5.959  19.425  35.071  1.00 19.450          C  
ATOM   1313  CG1 VAL A  88      -6.637  20.338  35.943  1.00 19.450          C  
ATOM   1314  CG2 VAL A  88      -6.226  19.782  33.637  1.00 19.450          C  
ATOM   1315  H   VAL A  88      -3.789  21.154  34.253  1.00 16.640          H  
ATOM   1316  HA  VAL A  88      -4.314  19.158  36.412  1.00 16.680          H  
ATOM   1317  HB  VAL A  88      -6.332  18.437  35.276  1.00 23.340          H  
ATOM   1318 1HG1 VAL A  88      -7.695  20.305  35.754  1.00 23.340          H  
ATOM   1319 2HG1 VAL A  88      -6.438  20.061  36.950  1.00 23.340          H  
ATOM   1320 3HG1 VAL A  88      -6.279  21.348  35.768  1.00 23.340          H  
ATOM   1321 1HG2 VAL A  88      -7.292  19.741  33.475  1.00 23.340          H  
ATOM   1322 2HG2 VAL A  88      -5.862  20.786  33.435  1.00 23.340          H  
ATOM   1323 3HG2 VAL A  88      -5.739  19.082  32.958  1.00 23.340          H  
ATOM   1324  N   SER A  89      -3.986  17.172  34.848  1.00 14.450          N  
ATOM   1325  CA  SER A  89      -3.555  16.026  34.077  1.00 14.970          C  
ATOM   1326  C   SER A  89      -4.389  14.852  34.548  1.00 15.050          C  
ATOM   1327  O   SER A  89      -5.082  14.958  35.562  1.00 14.860          O  
ATOM   1328  CB  SER A  89      -2.079  15.748  34.276  1.00 20.750          C  
ATOM   1329  OG  SER A  89      -1.819  15.305  35.576  1.00 20.750          O  
ATOM   1330  H   SER A  89      -4.450  16.983  35.724  1.00 17.340          H  
ATOM   1331  HA  SER A  89      -3.754  16.202  33.019  1.00 17.960          H  
ATOM   1332 1HB  SER A  89      -1.752  14.996  33.560  1.00 24.900          H  
ATOM   1333 2HB  SER A  89      -1.509  16.657  34.078  1.00 24.900          H  
ATOM   1334  HG  SER A  89      -0.874  15.143  35.611  1.00 24.900          H  
ATOM   1335  N   SER A  90      -4.352  13.750  33.816  1.00 15.520          N  
ATOM   1336  CA  SER A  90      -5.079  12.551  34.219  1.00 15.860          C  
ATOM   1337  C   SER A  90      -4.547  11.300  33.563  1.00 16.380          C  
ATOM   1338  O   SER A  90      -4.144  11.309  32.401  1.00 16.610          O  
ATOM   1339  CB  SER A  90      -6.562  12.667  33.933  1.00 22.070          C  
ATOM   1340  OG  SER A  90      -7.240  11.461  34.265  1.00 22.070          O  
ATOM   1341  H   SER A  90      -3.785  13.727  32.980  1.00 18.620          H  
ATOM   1342  HA  SER A  90      -4.956  12.436  35.297  1.00 19.030          H  
ATOM   1343 1HB  SER A  90      -6.967  13.473  34.530  1.00 26.480          H  
ATOM   1344 2HB  SER A  90      -6.725  12.913  32.884  1.00 26.480          H  
ATOM   1345  HG  SER A  90      -8.188  11.658  34.159  1.00 26.480          H  
ATOM   1346  N   MET A  91      -4.594  10.203  34.313  1.00 16.710          N  
ATOM   1347  CA  MET A  91      -4.209   8.882  33.814  1.00 17.390          C  
ATOM   1348  C   MET A  91      -5.381   8.204  33.100  1.00 17.960          C  
ATOM   1349  O   MET A  91      -5.282   7.059  32.657  1.00 18.400          O  
ATOM   1350  CB  MET A  91      -3.709   8.009  34.962  1.00 24.070          C  
ATOM   1351  CG  MET A  91      -2.427   8.514  35.631  1.00 24.070          C  
ATOM   1352  SD  MET A  91      -1.018   8.661  34.493  1.00 24.070          S  
ATOM   1353  CE  MET A  91      -0.626   6.949  34.120  1.00 24.070          C  
ATOM   1354  H   MET A  91      -4.919  10.298  35.265  1.00 20.050          H  
ATOM   1355  HA  MET A  91      -3.409   9.006  33.085  1.00 20.870          H  
ATOM   1356 1HB  MET A  91      -4.480   7.955  35.729  1.00 28.890          H  
ATOM   1357 2HB  MET A  91      -3.547   6.996  34.606  1.00 28.890          H  
ATOM   1358 1HG  MET A  91      -2.612   9.493  36.066  1.00 28.890          H  
ATOM   1359 2HG  MET A  91      -2.148   7.833  36.434  1.00 28.890          H  
ATOM   1360 1HE  MET A  91       0.225   6.913  33.439  1.00 28.890          H  
ATOM   1361 2HE  MET A  91      -0.375   6.423  35.042  1.00 28.890          H  
ATOM   1362 3HE  MET A  91      -1.480   6.467  33.647  1.00 28.890          H  
ATOM   1363  N   GLY A  92      -6.502   8.925  33.014  1.00 18.070          N  
ATOM   1364  CA  GLY A  92      -7.727   8.468  32.384  1.00 18.700          C  
ATOM   1365  C   GLY A  92      -8.901   8.524  33.345  1.00 19.120          C  
ATOM   1366  O   GLY A  92     -10.055   8.482  32.942  1.00 19.280          O  
ATOM   1367  H   GLY A  92      -6.501   9.860  33.408  1.00 21.680          H  
ATOM   1368 1HA  GLY A  92      -7.933   9.090  31.517  1.00 22.440          H  
ATOM   1369 2HA  GLY A  92      -7.594   7.448  32.027  1.00 22.440          H  
ATOM   1370  N   ASN A  93      -8.633   8.717  34.625  1.00 19.420          N  
ATOM   1371  CA  ASN A  93      -9.714   8.764  35.607  1.00 19.960          C  
ATOM   1372  C   ASN A  93     -10.716   9.884  35.316  1.00 19.540          C  
ATOM   1373  O   ASN A  93     -11.934   9.705  35.442  1.00 19.630          O  
ATOM   1374  CB  ASN A  93      -9.120   8.940  36.982  1.00 27.730          C  
ATOM   1375  CG  ASN A  93      -8.443   7.719  37.487  1.00 27.730          C  
ATOM   1376  OD1 ASN A  93      -8.668   6.599  37.014  1.00 27.730          O  
ATOM   1377  ND2 ASN A  93      -7.597   7.907  38.460  1.00 27.730          N  
ATOM   1378  H   ASN A  93      -7.668   8.759  34.914  1.00 23.300          H  
ATOM   1379  HA  ASN A  93     -10.260   7.820  35.568  1.00 23.950          H  
ATOM   1380 1HB  ASN A  93      -8.400   9.758  36.961  1.00 33.270          H  
ATOM   1381 2HB  ASN A  93      -9.876   9.207  37.661  1.00 33.270          H  
ATOM   1382 1HD2 ASN A  93      -7.105   7.128  38.850  1.00 33.270          H  
ATOM   1383 2HD2 ASN A  93      -7.442   8.826  38.822  1.00 33.270          H  
ATOM   1384  N   ALA A  94     -10.204  11.020  34.837  1.00 19.180          N  
ATOM   1385  CA  ALA A  94     -11.017  12.190  34.522  1.00 18.910          C  
ATOM   1386  C   ALA A  94     -12.050  11.931  33.446  1.00 18.800          C  
ATOM   1387  O   ALA A  94     -13.044  12.648  33.359  1.00 18.460          O  
ATOM   1388  CB  ALA A  94     -10.147  13.330  34.072  1.00 26.580          C  
ATOM   1389  H   ALA A  94      -9.194  11.085  34.734  1.00 23.020          H  
ATOM   1390  HA  ALA A  94     -11.546  12.482  35.422  1.00 22.690          H  
ATOM   1391 1HB  ALA A  94     -10.779  14.191  33.869  1.00 31.900          H  
ATOM   1392 2HB  ALA A  94      -9.430  13.569  34.854  1.00 31.900          H  
ATOM   1393 3HB  ALA A  94      -9.623  13.047  33.164  1.00 31.900          H  
ATOM   1394  N   LYS A  95     -11.796  10.951  32.586  1.00 19.200          N  
ATOM   1395  CA  LYS A  95     -12.646  10.661  31.453  1.00 19.280          C  
ATOM   1396  C   LYS A  95     -14.048  10.244  31.870  1.00 18.800          C  
ATOM   1397  O   LYS A  95     -14.984  10.341  31.073  1.00 18.770          O  
ATOM   1398  CB  LYS A  95     -11.983   9.598  30.589  1.00 26.960          C  
ATOM   1399  CG  LYS A  95     -10.708  10.096  29.894  1.00 26.960          C  
ATOM   1400  CD  LYS A  95     -10.030   8.987  29.131  1.00 26.960          C  
ATOM   1401  CE  LYS A  95      -8.770   9.473  28.428  1.00 26.960          C  
ATOM   1402  NZ  LYS A  95      -8.049   8.346  27.778  1.00 26.960          N  
ATOM   1403  H   LYS A  95     -11.007  10.324  32.755  1.00 23.040          H  
ATOM   1404  HA  LYS A  95     -12.734  11.575  30.872  1.00 23.140          H  
ATOM   1405 1HB  LYS A  95     -11.755   8.722  31.187  1.00 32.350          H  
ATOM   1406 2HB  LYS A  95     -12.680   9.285  29.805  1.00 32.350          H  
ATOM   1407 1HG  LYS A  95     -10.964  10.884  29.198  1.00 32.350          H  
ATOM   1408 2HG  LYS A  95     -10.024  10.501  30.636  1.00 32.350          H  
ATOM   1409 1HD  LYS A  95      -9.772   8.180  29.820  1.00 32.350          H  
ATOM   1410 2HD  LYS A  95     -10.723   8.597  28.382  1.00 32.350          H  
ATOM   1411 1HE  LYS A  95      -9.055  10.198  27.662  1.00 32.350          H  
ATOM   1412 2HE  LYS A  95      -8.109   9.957  29.144  1.00 32.350          H  
ATOM   1413 1HZ  LYS A  95      -7.227   8.689  27.301  1.00 32.350          H  
ATOM   1414 2HZ  LYS A  95      -7.772   7.663  28.475  1.00 32.350          H  
ATOM   1415 3HZ  LYS A  95      -8.677   7.914  27.118  1.00 32.350          H  
ATOM   1416  N   SER A  96     -14.215   9.766  33.113  1.00 18.550          N  
ATOM   1417  CA  SER A  96     -15.526   9.348  33.599  1.00 18.350          C  
ATOM   1418  C   SER A  96     -16.514  10.511  33.709  1.00 17.510          C  
ATOM   1419  O   SER A  96     -17.729  10.294  33.695  1.00 17.340          O  
ATOM   1420  CB  SER A  96     -15.400   8.686  34.965  1.00 25.770          C  
ATOM   1421  OG  SER A  96     -14.722   7.458  34.890  1.00 25.770          O  
ATOM   1422  H   SER A  96     -13.415   9.679  33.752  1.00 22.260          H  
ATOM   1423  HA  SER A  96     -15.931   8.622  32.897  1.00 22.020          H  
ATOM   1424 1HB  SER A  96     -14.854   9.356  35.629  1.00 30.920          H  
ATOM   1425 2HB  SER A  96     -16.394   8.540  35.397  1.00 30.920          H  
ATOM   1426  HG  SER A  96     -14.629   7.156  35.799  1.00 30.920          H  
ATOM   1427  N   LEU A  97     -16.001  11.745  33.777  1.00 17.100          N  
ATOM   1428  CA  LEU A  97     -16.826  12.930  33.920  1.00 16.410          C  
ATOM   1429  C   LEU A  97     -17.456  13.329  32.589  1.00 16.480          C  
ATOM   1430  O   LEU A  97     -16.769  13.714  31.640  1.00 16.430          O  
ATOM   1431  CB  LEU A  97     -15.931  14.065  34.426  1.00 23.250          C  
ATOM   1432  CG  LEU A  97     -15.349  13.935  35.857  1.00 23.250          C  
ATOM   1433  CD1 LEU A  97     -14.262  14.971  36.030  1.00 23.250          C  
ATOM   1434  CD2 LEU A  97     -16.460  14.187  36.905  1.00 23.250          C  
ATOM   1435  H   LEU A  97     -14.985  11.870  33.715  1.00 20.520          H  
ATOM   1436  HA  LEU A  97     -17.623  12.713  34.633  1.00 19.690          H  
ATOM   1437 1HB  LEU A  97     -15.084  14.106  33.757  1.00 27.900          H  
ATOM   1438 2HB  LEU A  97     -16.459  14.993  34.347  1.00 27.900          H  
ATOM   1439  HG  LEU A  97     -14.920  12.943  35.995  1.00 27.900          H  
ATOM   1440 1HD1 LEU A  97     -13.850  14.911  37.032  1.00 27.900          H  
ATOM   1441 2HD1 LEU A  97     -13.466  14.799  35.296  1.00 27.900          H  
ATOM   1442 3HD1 LEU A  97     -14.673  15.934  35.879  1.00 27.900          H  
ATOM   1443 1HD2 LEU A  97     -16.045  14.104  37.902  1.00 27.900          H  
ATOM   1444 2HD2 LEU A  97     -16.862  15.172  36.782  1.00 27.900          H  
ATOM   1445 3HD2 LEU A  97     -17.255  13.463  36.788  1.00 27.900          H  
ATOM   1446  N   ARG A  98     -18.784  13.352  32.539  1.00 16.770          N  
ATOM   1447  CA  ARG A  98     -19.497  13.634  31.292  1.00 17.070          C  
ATOM   1448  C   ARG A  98     -19.575  15.120  30.916  1.00 16.790          C  
ATOM   1449  O   ARG A  98     -20.637  15.749  30.932  1.00 16.920          O  
ATOM   1450  CB  ARG A  98     -20.915  13.054  31.371  1.00 23.780          C  
ATOM   1451  CG  ARG A  98     -21.093  11.585  30.887  1.00 23.780          C  
ATOM   1452  CD  ARG A  98     -20.414  10.546  31.747  1.00 23.780          C  
ATOM   1453  NE  ARG A  98     -20.777   9.180  31.315  1.00 23.780          N  
ATOM   1454  CZ  ARG A  98     -20.193   8.021  31.722  1.00 23.780          C  
ATOM   1455  NH1 ARG A  98     -19.190   8.008  32.575  1.00 23.780          N  
ATOM   1456  NH2 ARG A  98     -20.635   6.862  31.257  1.00 23.780          N  
ATOM   1457  H   ARG A  98     -19.285  13.042  33.360  1.00 20.120          H  
ATOM   1458  HA  ARG A  98     -18.972  13.113  30.488  1.00 20.480          H  
ATOM   1459 1HB  ARG A  98     -21.272  13.097  32.405  1.00 28.530          H  
ATOM   1460 2HB  ARG A  98     -21.593  13.659  30.773  1.00 28.530          H  
ATOM   1461 1HG  ARG A  98     -22.155  11.346  30.864  1.00 28.530          H  
ATOM   1462 2HG  ARG A  98     -20.687  11.496  29.883  1.00 28.530          H  
ATOM   1463 1HD  ARG A  98     -19.334  10.655  31.653  1.00 28.530          H  
ATOM   1464 2HD  ARG A  98     -20.713  10.673  32.792  1.00 28.530          H  
ATOM   1465  HE  ARG A  98     -21.542   9.106  30.664  1.00 28.530          H  
ATOM   1466 1HH1 ARG A  98     -18.788   8.880  32.965  1.00 28.530          H  
ATOM   1467 2HH1 ARG A  98     -18.792   7.122  32.853  1.00 28.530          H  
ATOM   1468 1HH2 ARG A  98     -21.413   6.825  30.610  1.00 28.530          H  
ATOM   1469 2HH2 ARG A  98     -20.188   6.005  31.557  1.00 28.530          H  
ATOM   1470  N   GLY A  99     -18.413  15.669  30.584  1.00 16.550          N  
ATOM   1471  CA  GLY A  99     -18.226  17.037  30.083  1.00 16.440          C  
ATOM   1472  C   GLY A  99     -18.499  18.178  31.073  1.00 16.290          C  
ATOM   1473  O   GLY A  99     -17.624  18.981  31.430  1.00 16.400          O  
ATOM   1474  H   GLY A  99     -17.617  15.033  30.668  1.00 19.860          H  
ATOM   1475 1HA  GLY A  99     -17.209  17.126  29.707  1.00 19.730          H  
ATOM   1476 2HA  GLY A  99     -18.869  17.173  29.212  1.00 19.730          H  
ATOM   1477  N   GLY A 100     -19.763  18.298  31.453  1.00 16.190          N  
ATOM   1478  CA  GLY A 100     -20.218  19.385  32.302  1.00 16.220          C  
ATOM   1479  C   GLY A 100     -19.873  20.697  31.617  1.00 15.930          C  
ATOM   1480  O   GLY A 100     -20.101  20.854  30.420  1.00 15.920          O  
ATOM   1481  H   GLY A 100     -20.409  17.567  31.152  1.00 19.430          H  
ATOM   1482 1HA  GLY A 100     -21.294  19.308  32.436  1.00 19.460          H  
ATOM   1483 2HA  GLY A 100     -19.731  19.329  33.275  1.00 19.460          H  
ATOM   1484  N   THR A 101     -19.267  21.611  32.368  1.00 15.870          N  
ATOM   1485  CA  THR A 101     -18.817  22.889  31.820  1.00 15.540          C  
ATOM   1486  C   THR A 101     -17.296  22.954  31.931  1.00 15.280          C  
ATOM   1487  O   THR A 101     -16.606  23.501  31.063  1.00 15.560          O  
ATOM   1488  CB  THR A 101     -19.448  24.118  32.530  1.00 21.890          C  
ATOM   1489  OG1 THR A 101     -19.124  25.293  31.792  1.00 21.890          O  
ATOM   1490  CG2 THR A 101     -18.924  24.301  33.975  1.00 21.890          C  
ATOM   1491  H   THR A 101     -19.177  21.415  33.362  1.00 19.040          H  
ATOM   1492  HA  THR A 101     -19.082  22.936  30.764  1.00 18.650          H  
ATOM   1493  HB  THR A 101     -20.517  23.994  32.548  1.00 26.270          H  
ATOM   1494  HG1 THR A 101     -19.621  25.307  30.966  1.00 26.270          H  
ATOM   1495 1HG2 THR A 101     -19.391  25.165  34.419  1.00 26.270          H  
ATOM   1496 2HG2 THR A 101     -19.159  23.443  34.562  1.00 26.270          H  
ATOM   1497 3HG2 THR A 101     -17.858  24.461  33.981  1.00 26.270          H  
ATOM   1498  N   LEU A 102     -16.739  22.332  32.972  1.00 14.900          N  
ATOM   1499  CA  LEU A 102     -15.300  22.487  33.177  1.00 14.840          C  
ATOM   1500  C   LEU A 102     -14.449  21.692  32.193  1.00 14.990          C  
ATOM   1501  O   LEU A 102     -13.258  21.976  32.057  1.00 15.100          O  
ATOM   1502  CB  LEU A 102     -14.855  22.076  34.575  1.00 20.800          C  
ATOM   1503  CG  LEU A 102     -15.404  22.844  35.753  1.00 20.800          C  
ATOM   1504  CD1 LEU A 102     -14.829  22.196  36.999  1.00 20.800          C  
ATOM   1505  CD2 LEU A 102     -15.108  24.321  35.728  1.00 20.800          C  
ATOM   1506  H   LEU A 102     -17.345  21.857  33.639  1.00 17.880          H  
ATOM   1507  HA  LEU A 102     -15.056  23.533  33.025  1.00 17.810          H  
ATOM   1508 1HB  LEU A 102     -15.134  21.044  34.712  1.00 24.960          H  
ATOM   1509 2HB  LEU A 102     -13.774  22.123  34.623  1.00 24.960          H  
ATOM   1510  HG  LEU A 102     -16.455  22.739  35.739  1.00 24.960          H  
ATOM   1511 1HD1 LEU A 102     -15.231  22.663  37.870  1.00 24.960          H  
ATOM   1512 2HD1 LEU A 102     -15.058  21.173  37.023  1.00 24.960          H  
ATOM   1513 3HD1 LEU A 102     -13.753  22.302  36.998  1.00 24.960          H  
ATOM   1514 1HD2 LEU A 102     -15.551  24.787  36.605  1.00 24.960          H  
ATOM   1515 2HD2 LEU A 102     -14.044  24.495  35.744  1.00 24.960          H  
ATOM   1516 3HD2 LEU A 102     -15.540  24.765  34.848  1.00 24.960          H  
ATOM   1517  N   LEU A 103     -15.002  20.689  31.492  1.00 15.160          N  
ATOM   1518  CA  LEU A 103     -14.163  20.011  30.510  1.00 15.500          C  
ATOM   1519  C   LEU A 103     -14.408  20.538  29.098  1.00 15.980          C  
ATOM   1520  O   LEU A 103     -14.026  19.869  28.135  1.00 16.230          O  
ATOM   1521  CB  LEU A 103     -14.364  18.487  30.533  1.00 21.560          C  
ATOM   1522  CG  LEU A 103     -13.980  17.747  31.841  1.00 21.560          C  
ATOM   1523  CD1 LEU A 103     -14.363  16.281  31.732  1.00 21.560          C  
ATOM   1524  CD2 LEU A 103     -12.505  17.836  32.097  1.00 21.560          C  
ATOM   1525  H   LEU A 103     -15.972  20.366  31.594  1.00 18.190          H  
ATOM   1526  HA  LEU A 103     -13.122  20.221  30.733  1.00 18.600          H  
ATOM   1527 1HB  LEU A 103     -15.397  18.293  30.338  1.00 25.880          H  
ATOM   1528 2HB  LEU A 103     -13.773  18.054  29.725  1.00 25.880          H  
ATOM   1529  HG  LEU A 103     -14.494  18.189  32.661  1.00 25.880          H  
ATOM   1530 1HD1 LEU A 103     -14.089  15.779  32.650  1.00 25.880          H  
ATOM   1531 2HD1 LEU A 103     -15.438  16.187  31.574  1.00 25.880          H  
ATOM   1532 3HD1 LEU A 103     -13.835  15.826  30.906  1.00 25.880          H  
ATOM   1533 1HD2 LEU A 103     -12.295  17.302  33.013  1.00 25.880          H  
ATOM   1534 2HD2 LEU A 103     -11.970  17.382  31.280  1.00 25.880          H  
ATOM   1535 3HD2 LEU A 103     -12.190  18.872  32.207  1.00 25.880          H  
ATOM   1536  N   MET A 104     -15.157  21.653  28.936  1.00 16.260          N  
ATOM   1537  CA  MET A 104     -15.338  22.149  27.570  1.00 16.900          C  
ATOM   1538  C   MET A 104     -15.249  23.680  27.370  1.00 17.300          C  
ATOM   1539  O   MET A 104     -15.481  24.168  26.254  1.00 17.770          O  
ATOM   1540  CB  MET A 104     -16.634  21.586  27.006  1.00 23.400          C  
ATOM   1541  CG  MET A 104     -17.927  22.069  27.587  1.00 23.400          C  
ATOM   1542  SD  MET A 104     -19.307  21.191  26.794  1.00 23.400          S  
ATOM   1543  CE  MET A 104     -20.741  22.104  27.317  1.00 23.400          C  
ATOM   1544  H   MET A 104     -15.532  22.168  29.737  1.00 19.510          H  
ATOM   1545  HA  MET A 104     -14.532  21.729  26.966  1.00 20.280          H  
ATOM   1546 1HB  MET A 104     -16.680  21.735  25.949  1.00 28.080          H  
ATOM   1547 2HB  MET A 104     -16.626  20.518  27.174  1.00 28.080          H  
ATOM   1548 1HG  MET A 104     -17.955  21.872  28.663  1.00 28.080          H  
ATOM   1549 2HG  MET A 104     -18.044  23.140  27.418  1.00 28.080          H  
ATOM   1550 1HE  MET A 104     -21.632  21.640  26.886  1.00 28.080          H  
ATOM   1551 2HE  MET A 104     -20.813  22.091  28.402  1.00 28.080          H  
ATOM   1552 3HE  MET A 104     -20.662  23.132  26.967  1.00 28.080          H  
ATOM   1553  N   THR A 105     -14.925  24.446  28.421  1.00 17.250          N  
ATOM   1554  CA  THR A 105     -14.881  25.905  28.292  1.00 17.720          C  
ATOM   1555  C   THR A 105     -13.526  26.472  28.738  1.00 17.580          C  
ATOM   1556  O   THR A 105     -13.105  26.189  29.845  1.00 17.290          O  
ATOM   1557  CB  THR A 105     -15.987  26.549  29.173  1.00 24.620          C  
ATOM   1558  OG1 THR A 105     -17.275  26.065  28.774  1.00 24.620          O  
ATOM   1559  CG2 THR A 105     -15.970  28.063  29.041  1.00 24.620          C  
ATOM   1560  H   THR A 105     -14.698  24.025  29.315  1.00 20.700          H  
ATOM   1561  HA  THR A 105     -15.086  26.152  27.259  1.00 21.260          H  
ATOM   1562  HB  THR A 105     -15.821  26.277  30.215  1.00 29.540          H  
ATOM   1563  HG1 THR A 105     -17.362  25.149  29.077  1.00 29.540          H  
ATOM   1564 1HG2 THR A 105     -16.753  28.481  29.668  1.00 29.540          H  
ATOM   1565 2HG2 THR A 105     -15.013  28.460  29.356  1.00 29.540          H  
ATOM   1566 3HG2 THR A 105     -16.150  28.339  28.006  1.00 29.540          H  
ATOM   1567  N   PRO A 106     -12.790  27.231  27.919  1.00 17.920          N  
ATOM   1568  CA  PRO A 106     -11.530  27.862  28.274  1.00 18.000          C  
ATOM   1569  C   PRO A 106     -11.792  29.118  29.067  1.00 18.070          C  
ATOM   1570  O   PRO A 106     -12.829  29.746  28.831  1.00 18.280          O  
ATOM   1571  CB  PRO A 106     -10.937  28.190  26.917  1.00 27.000          C  
ATOM   1572  CG  PRO A 106     -12.149  28.477  26.044  1.00 27.000          C  
ATOM   1573  CD  PRO A 106     -13.245  27.537  26.543  1.00 27.000          C  
ATOM   1574  HA  PRO A 106     -10.900  27.161  28.842  1.00 21.600          H  
ATOM   1575 1HB  PRO A 106     -10.311  29.070  27.037  1.00 32.400          H  
ATOM   1576 2HB  PRO A 106     -10.293  27.376  26.555  1.00 32.400          H  
ATOM   1577 1HG  PRO A 106     -12.436  29.531  26.152  1.00 32.400          H  
ATOM   1578 2HG  PRO A 106     -11.897  28.323  24.986  1.00 32.400          H  
ATOM   1579 1HD  PRO A 106     -14.189  28.096  26.564  1.00 32.400          H  
ATOM   1580 2HD  PRO A 106     -13.307  26.631  25.918  1.00 32.400          H  
ATOM   1581  N   LEU A 107     -10.858  29.593  29.890  1.00 18.040          N  
ATOM   1582  CA  LEU A 107     -11.067  30.938  30.403  1.00 18.240          C  
ATOM   1583  C   LEU A 107     -10.351  31.877  29.457  1.00 18.880          C  
ATOM   1584  O   LEU A 107      -9.128  31.818  29.336  1.00 19.090          O  
ATOM   1585  CB  LEU A 107     -10.489  31.119  31.812  1.00 25.460          C  
ATOM   1586  CG  LEU A 107     -10.684  32.502  32.491  1.00 25.460          C  
ATOM   1587  CD1 LEU A 107     -12.180  32.785  32.705  1.00 25.460          C  
ATOM   1588  CD2 LEU A 107      -9.967  32.493  33.835  1.00 25.460          C  
ATOM   1589  H   LEU A 107     -10.019  29.070  30.167  1.00 21.650          H  
ATOM   1590  HA  LEU A 107     -12.130  31.160  30.397  1.00 21.890          H  
ATOM   1591 1HB  LEU A 107     -10.843  30.359  32.449  1.00 30.550          H  
ATOM   1592 2HB  LEU A 107      -9.427  30.983  31.737  1.00 30.550          H  
ATOM   1593  HG  LEU A 107     -10.261  33.286  31.857  1.00 30.550          H  
ATOM   1594 1HD1 LEU A 107     -12.297  33.754  33.192  1.00 30.550          H  
ATOM   1595 2HD1 LEU A 107     -12.707  32.808  31.761  1.00 30.550          H  
ATOM   1596 3HD1 LEU A 107     -12.604  32.006  33.337  1.00 30.550          H  
ATOM   1597 1HD2 LEU A 107     -10.082  33.459  34.315  1.00 30.550          H  
ATOM   1598 2HD2 LEU A 107     -10.391  31.721  34.469  1.00 30.550          H  
ATOM   1599 3HD2 LEU A 107      -8.907  32.290  33.684  1.00 30.550          H  
ATOM   1600  N   LYS A 108     -11.074  32.744  28.769  1.00 19.280          N  
ATOM   1601  CA  LYS A 108     -10.383  33.597  27.810  1.00 19.990          C  
ATOM   1602  C   LYS A 108      -9.896  34.879  28.463  1.00 20.240          C  
ATOM   1603  O   LYS A 108     -10.695  35.717  28.889  1.00 20.440          O  
ATOM   1604  CB  LYS A 108     -11.273  33.898  26.611  1.00 27.700          C  
ATOM   1605  CG  LYS A 108     -11.588  32.668  25.764  1.00 27.700          C  
ATOM   1606  CD  LYS A 108     -12.428  33.030  24.545  1.00 27.700          C  
ATOM   1607  CE  LYS A 108     -12.739  31.803  23.690  1.00 27.700          C  
ATOM   1608  NZ  LYS A 108     -13.558  32.154  22.491  1.00 27.700          N  
ATOM   1609  H   LYS A 108     -12.078  32.789  28.891  1.00 23.140          H  
ATOM   1610  HA  LYS A 108      -9.500  33.069  27.443  1.00 23.990          H  
ATOM   1611 1HB  LYS A 108     -12.213  34.329  26.954  1.00 33.240          H  
ATOM   1612 2HB  LYS A 108     -10.783  34.636  25.975  1.00 33.240          H  
ATOM   1613 1HG  LYS A 108     -10.656  32.208  25.439  1.00 33.240          H  
ATOM   1614 2HG  LYS A 108     -12.130  31.946  26.376  1.00 33.240          H  
ATOM   1615 1HD  LYS A 108     -13.366  33.481  24.872  1.00 33.240          H  
ATOM   1616 2HD  LYS A 108     -11.889  33.755  23.936  1.00 33.240          H  
ATOM   1617 1HE  LYS A 108     -11.803  31.351  23.361  1.00 33.240          H  
ATOM   1618 2HE  LYS A 108     -13.287  31.079  24.291  1.00 33.240          H  
ATOM   1619 1HZ  LYS A 108     -13.744  31.319  21.951  1.00 33.240          H  
ATOM   1620 2HZ  LYS A 108     -14.435  32.563  22.785  1.00 33.240          H  
ATOM   1621 3HZ  LYS A 108     -13.055  32.817  21.918  1.00 33.240          H  
ATOM   1622  N   GLY A 109      -8.578  35.007  28.572  1.00 20.340          N  
ATOM   1623  CA  GLY A 109      -7.983  36.153  29.226  1.00 20.670          C  
ATOM   1624  C   GLY A 109      -7.679  37.278  28.251  1.00 21.740          C  
ATOM   1625  O   GLY A 109      -7.572  37.072  27.030  1.00 22.220          O  
ATOM   1626  H   GLY A 109      -7.977  34.272  28.190  1.00 24.410          H  
ATOM   1627 1HA  GLY A 109      -8.654  36.513  30.005  1.00 24.800          H  
ATOM   1628 2HA  GLY A 109      -7.064  35.843  29.720  1.00 24.800          H  
ATOM   1629  N   VAL A 110      -7.352  38.436  28.832  1.00 22.180          N  
ATOM   1630  CA  VAL A 110      -7.009  39.691  28.140  1.00 23.260          C  
ATOM   1631  C   VAL A 110      -5.749  39.613  27.290  1.00 23.790          C  
ATOM   1632  O   VAL A 110      -5.467  40.500  26.491  1.00 24.690          O  
ATOM   1633  CB  VAL A 110      -6.847  40.836  29.163  1.00 32.130          C  
ATOM   1634  CG1 VAL A 110      -8.164  41.052  29.914  1.00 32.130          C  
ATOM   1635  CG2 VAL A 110      -5.699  40.515  30.145  1.00 32.130          C  
ATOM   1636  H   VAL A 110      -7.425  38.459  29.839  1.00 26.620          H  
ATOM   1637  HA  VAL A 110      -7.843  39.944  27.483  1.00 27.910          H  
ATOM   1638  HB  VAL A 110      -6.617  41.759  28.629  1.00 38.560          H  
ATOM   1639 1HG1 VAL A 110      -8.049  41.878  30.617  1.00 38.560          H  
ATOM   1640 2HG1 VAL A 110      -8.949  41.292  29.198  1.00 38.560          H  
ATOM   1641 3HG1 VAL A 110      -8.439  40.155  30.460  1.00 38.560          H  
ATOM   1642 1HG2 VAL A 110      -5.590  41.337  30.850  1.00 38.560          H  
ATOM   1643 2HG2 VAL A 110      -5.909  39.604  30.694  1.00 38.560          H  
ATOM   1644 3HG2 VAL A 110      -4.755  40.391  29.601  1.00 38.560          H  
ATOM   1645  N   ASP A 111      -5.010  38.540  27.471  1.00 23.290          N  
ATOM   1646  CA  ASP A 111      -3.781  38.267  26.764  1.00 23.800          C  
ATOM   1647  C   ASP A 111      -4.039  37.486  25.481  1.00 23.730          C  
ATOM   1648  O   ASP A 111      -3.088  37.070  24.818  1.00 24.030          O  
ATOM   1649  CB  ASP A 111      -2.886  37.411  27.651  1.00 33.120          C  
ATOM   1650  CG  ASP A 111      -2.444  38.094  28.921  1.00 33.120          C  
ATOM   1651  OD1 ASP A 111      -2.266  39.289  28.946  1.00 33.120          O  
ATOM   1652  OD2 ASP A 111      -2.327  37.386  29.897  1.00 33.120          O  
ATOM   1653  H   ASP A 111      -5.331  37.881  28.162  1.00 27.950          H  
ATOM   1654  HA  ASP A 111      -3.294  39.210  26.517  1.00 28.560          H  
ATOM   1655 1HB  ASP A 111      -3.421  36.509  27.918  1.00 39.740          H  
ATOM   1656 2HB  ASP A 111      -2.002  37.107  27.088  1.00 39.740          H  
ATOM   1657  N   SER A 112      -5.322  37.268  25.137  1.00 23.440          N  
ATOM   1658  CA  SER A 112      -5.700  36.456  23.979  1.00 23.430          C  
ATOM   1659  C   SER A 112      -5.096  35.087  24.202  1.00 22.780          C  
ATOM   1660  O   SER A 112      -4.426  34.513  23.341  1.00 23.080          O  
ATOM   1661  CB  SER A 112      -5.232  37.056  22.654  1.00 32.810          C  
ATOM   1662  OG  SER A 112      -5.812  38.319  22.416  1.00 32.810          O  
ATOM   1663  H   SER A 112      -6.071  37.632  25.728  1.00 28.130          H  
ATOM   1664  HA  SER A 112      -6.786  36.357  23.955  1.00 28.120          H  
ATOM   1665 1HB  SER A 112      -4.152  37.144  22.639  1.00 39.370          H  
ATOM   1666 2HB  SER A 112      -5.503  36.379  21.847  1.00 39.370          H  
ATOM   1667  HG  SER A 112      -5.451  38.619  21.580  1.00 39.370          H  
ATOM   1668  N   GLN A 113      -5.363  34.582  25.404  1.00 21.960          N  
ATOM   1669  CA  GLN A 113      -4.841  33.305  25.883  1.00 21.340          C  
ATOM   1670  C   GLN A 113      -5.869  32.566  26.718  1.00 20.380          C  
ATOM   1671  O   GLN A 113      -6.757  33.185  27.310  1.00 20.000          O  
ATOM   1672  CB  GLN A 113      -3.545  33.563  26.676  1.00 30.120          C  
ATOM   1673  CG  GLN A 113      -2.854  32.340  27.312  1.00 30.120          C  
ATOM   1674  CD  GLN A 113      -2.393  31.336  26.295  1.00 30.120          C  
ATOM   1675  OE1 GLN A 113      -3.236  30.620  25.727  1.00 30.120          O  
ATOM   1676  NE2 GLN A 113      -1.088  31.267  26.051  1.00 30.120          N  
ATOM   1677  H   GLN A 113      -5.970  35.162  25.996  1.00 26.350          H  
ATOM   1678  HA  GLN A 113      -4.607  32.684  25.017  1.00 25.610          H  
ATOM   1679 1HB  GLN A 113      -2.820  34.044  26.017  1.00 36.150          H  
ATOM   1680 2HB  GLN A 113      -3.756  34.257  27.467  1.00 36.150          H  
ATOM   1681 1HG  GLN A 113      -1.969  32.708  27.830  1.00 36.150          H  
ATOM   1682 2HG  GLN A 113      -3.506  31.852  28.037  1.00 36.150          H  
ATOM   1683 1HE2 GLN A 113      -0.734  30.610  25.380  1.00 36.150          H  
ATOM   1684 2HE2 GLN A 113      -0.451  31.868  26.540  1.00 36.150          H  
ATOM   1685  N   VAL A 114      -5.744  31.242  26.776  1.00 20.080          N  
ATOM   1686  CA  VAL A 114      -6.685  30.446  27.549  1.00 19.250          C  
ATOM   1687  C   VAL A 114      -6.085  29.909  28.843  1.00 18.560          C  
ATOM   1688  O   VAL A 114      -5.066  29.216  28.862  1.00 18.720          O  
ATOM   1689  CB  VAL A 114      -7.266  29.310  26.682  1.00 27.280          C  
ATOM   1690  CG1 VAL A 114      -8.094  29.939  25.556  1.00 27.280          C  
ATOM   1691  CG2 VAL A 114      -6.149  28.418  26.095  1.00 27.280          C  
ATOM   1692  H   VAL A 114      -4.964  30.808  26.280  1.00 24.100          H  
ATOM   1693  HA  VAL A 114      -7.515  31.087  27.811  1.00 23.100          H  
ATOM   1694  HB  VAL A 114      -7.929  28.699  27.296  1.00 32.740          H  
ATOM   1695 1HG1 VAL A 114      -8.540  29.154  24.945  1.00 32.740          H  
ATOM   1696 2HG1 VAL A 114      -8.877  30.556  25.988  1.00 32.740          H  
ATOM   1697 3HG1 VAL A 114      -7.452  30.559  24.934  1.00 32.740          H  
ATOM   1698 1HG2 VAL A 114      -6.603  27.635  25.495  1.00 32.740          H  
ATOM   1699 2HG2 VAL A 114      -5.486  29.012  25.472  1.00 32.740          H  
ATOM   1700 3HG2 VAL A 114      -5.572  27.957  26.888  1.00 32.740          H  
ATOM   1701  N   TYR A 115      -6.762  30.246  29.926  1.00 17.900          N  
ATOM   1702  CA  TYR A 115      -6.354  29.928  31.280  1.00 17.290          C  
ATOM   1703  C   TYR A 115      -7.336  28.989  31.971  1.00 16.700          C  
ATOM   1704  O   TYR A 115      -8.421  28.686  31.441  1.00 16.550          O  
ATOM   1705  CB  TYR A 115      -6.228  31.225  32.078  1.00 24.450          C  
ATOM   1706  CG  TYR A 115      -5.183  32.189  31.539  1.00 24.450          C  
ATOM   1707  CD1 TYR A 115      -5.536  33.241  30.684  1.00 24.450          C  
ATOM   1708  CD2 TYR A 115      -3.873  32.010  31.891  1.00 24.450          C  
ATOM   1709  CE1 TYR A 115      -4.542  34.111  30.223  1.00 24.450          C  
ATOM   1710  CE2 TYR A 115      -2.899  32.850  31.432  1.00 24.450          C  
ATOM   1711  CZ  TYR A 115      -3.211  33.903  30.616  1.00 24.450          C  
ATOM   1712  OH  TYR A 115      -2.173  34.725  30.188  1.00 24.450          O  
ATOM   1713  H   TYR A 115      -7.602  30.815  29.789  1.00 21.480          H  
ATOM   1714  HA  TYR A 115      -5.383  29.432  31.252  1.00 20.750          H  
ATOM   1715 1HB  TYR A 115      -7.186  31.739  32.077  1.00 29.340          H  
ATOM   1716 2HB  TYR A 115      -5.981  30.994  33.116  1.00 29.340          H  
ATOM   1717  HD1 TYR A 115      -6.579  33.382  30.387  1.00 29.340          H  
ATOM   1718  HD2 TYR A 115      -3.603  31.189  32.545  1.00 29.340          H  
ATOM   1719  HE1 TYR A 115      -4.796  34.938  29.563  1.00 29.340          H  
ATOM   1720  HE2 TYR A 115      -1.863  32.687  31.728  1.00 29.340          H  
ATOM   1721  HH  TYR A 115      -2.486  35.638  29.976  1.00 29.340          H  
ATOM   1722  N   ALA A 116      -6.948  28.486  33.145  1.00 16.520          N  
ATOM   1723  CA  ALA A 116      -7.857  27.683  33.948  1.00 16.140          C  
ATOM   1724  C   ALA A 116      -9.051  28.527  34.366  1.00 15.810          C  
ATOM   1725  O   ALA A 116      -8.903  29.717  34.662  1.00 16.290          O  
ATOM   1726  CB  ALA A 116      -7.182  27.139  35.197  1.00 22.750          C  
ATOM   1727  H   ALA A 116      -6.013  28.690  33.524  1.00 19.820          H  
ATOM   1728  HA  ALA A 116      -8.200  26.863  33.333  1.00 19.370          H  
ATOM   1729 1HB  ALA A 116      -7.889  26.540  35.767  1.00 27.300          H  
ATOM   1730 2HB  ALA A 116      -6.324  26.526  34.919  1.00 27.300          H  
ATOM   1731 3HB  ALA A 116      -6.847  27.964  35.801  1.00 27.300          H  
ATOM   1732  N   LEU A 117     -10.213  27.897  34.492  1.00 15.190          N  
ATOM   1733  CA  LEU A 117     -11.448  28.569  34.903  1.00 14.970          C  
ATOM   1734  C   LEU A 117     -11.483  28.888  36.380  1.00 14.920          C  
ATOM   1735  O   LEU A 117     -12.367  28.444  37.103  1.00 14.580          O  
ATOM   1736  CB  LEU A 117     -12.656  27.670  34.584  1.00 21.050          C  
ATOM   1737  CG  LEU A 117     -12.938  27.352  33.089  1.00 21.050          C  
ATOM   1738  CD1 LEU A 117     -13.994  26.282  33.003  1.00 21.050          C  
ATOM   1739  CD2 LEU A 117     -13.460  28.597  32.365  1.00 21.050          C  
ATOM   1740  H   LEU A 117     -10.225  26.911  34.239  1.00 18.230          H  
ATOM   1741  HA  LEU A 117     -11.530  29.506  34.369  1.00 17.960          H  
ATOM   1742 1HB  LEU A 117     -12.507  26.718  35.100  1.00 25.260          H  
ATOM   1743 2HB  LEU A 117     -13.549  28.140  34.998  1.00 25.260          H  
ATOM   1744  HG  LEU A 117     -12.032  27.006  32.613  1.00 25.260          H  
ATOM   1745 1HD1 LEU A 117     -14.204  26.043  31.972  1.00 25.260          H  
ATOM   1746 2HD1 LEU A 117     -13.629  25.397  33.500  1.00 25.260          H  
ATOM   1747 3HD1 LEU A 117     -14.908  26.628  33.481  1.00 25.260          H  
ATOM   1748 1HD2 LEU A 117     -13.657  28.344  31.325  1.00 25.260          H  
ATOM   1749 2HD2 LEU A 117     -14.381  28.936  32.835  1.00 25.260          H  
ATOM   1750 3HD2 LEU A 117     -12.750  29.373  32.400  1.00 25.260          H  
ATOM   1751  N   ALA A 118     -10.571  29.753  36.814  1.00 15.420          N  
ATOM   1752  CA  ALA A 118     -10.449  30.138  38.214  1.00 15.570          C  
ATOM   1753  C   ALA A 118     -11.458  31.218  38.549  1.00 15.680          C  
ATOM   1754  O   ALA A 118     -11.101  32.383  38.744  1.00 16.440          O  
ATOM   1755  CB  ALA A 118      -9.034  30.610  38.508  1.00 21.740          C  
ATOM   1756  H   ALA A 118      -9.903  30.094  36.127  1.00 18.500          H  
ATOM   1757  HA  ALA A 118     -10.671  29.275  38.811  1.00 18.680          H  
ATOM   1758 1HB  ALA A 118      -8.949  30.867  39.559  1.00 26.090          H  
ATOM   1759 2HB  ALA A 118      -8.340  29.797  38.272  1.00 26.090          H  
ATOM   1760 3HB  ALA A 118      -8.800  31.477  37.897  1.00 26.090          H  
ATOM   1761  N   GLN A 119     -12.724  30.817  38.551  1.00 15.040          N  
ATOM   1762  CA  GLN A 119     -13.858  31.726  38.697  1.00 15.210          C  
ATOM   1763  C   GLN A 119     -14.940  31.172  39.623  1.00 14.820          C  
ATOM   1764  O   GLN A 119     -15.260  29.983  39.583  1.00 14.730          O  
ATOM   1765  CB  GLN A 119     -14.484  31.970  37.313  1.00 21.230          C  
ATOM   1766  CG  GLN A 119     -13.544  32.579  36.258  1.00 21.230          C  
ATOM   1767  CD  GLN A 119     -13.225  34.021  36.527  1.00 21.230          C  
ATOM   1768  OE1 GLN A 119     -14.096  34.769  36.980  1.00 21.230          O  
ATOM   1769  NE2 GLN A 119     -11.990  34.428  36.274  1.00 21.230          N  
ATOM   1770  H   GLN A 119     -12.863  29.797  38.447  1.00 18.050          H  
ATOM   1771  HA  GLN A 119     -13.499  32.667  39.114  1.00 18.250          H  
ATOM   1772 1HB  GLN A 119     -14.843  31.019  36.919  1.00 25.470          H  
ATOM   1773 2HB  GLN A 119     -15.348  32.623  37.417  1.00 25.470          H  
ATOM   1774 1HG  GLN A 119     -12.618  32.020  36.202  1.00 25.470          H  
ATOM   1775 2HG  GLN A 119     -14.052  32.530  35.300  1.00 25.470          H  
ATOM   1776 1HE2 GLN A 119     -11.732  35.377  36.448  1.00 25.470          H  
ATOM   1777 2HE2 GLN A 119     -11.306  33.782  35.935  1.00 25.470          H  
ATOM   1778  N   GLY A 120     -15.634  32.044  40.353  1.00 14.770          N  
ATOM   1779  CA  GLY A 120     -16.754  31.566  41.164  1.00 14.600          C  
ATOM   1780  C   GLY A 120     -16.286  30.545  42.193  1.00 14.380          C  
ATOM   1781  O   GLY A 120     -15.363  30.811  42.968  1.00 14.700          O  
ATOM   1782  H   GLY A 120     -15.375  33.023  40.358  1.00 17.720          H  
ATOM   1783 1HA  GLY A 120     -17.235  32.407  41.659  1.00 17.520          H  
ATOM   1784 2HA  GLY A 120     -17.502  31.111  40.516  1.00 17.520          H  
ATOM   1785  N   ASN A 121     -16.913  29.367  42.191  1.00 14.010          N  
ATOM   1786  CA  ASN A 121     -16.543  28.336  43.140  1.00 13.980          C  
ATOM   1787  C   ASN A 121     -15.612  27.266  42.587  1.00 13.270          C  
ATOM   1788  O   ASN A 121     -15.553  26.191  43.158  1.00 12.800          O  
ATOM   1789  CB  ASN A 121     -17.766  27.698  43.787  1.00 19.580          C  
ATOM   1790  CG  ASN A 121     -18.672  27.033  42.825  1.00 19.580          C  
ATOM   1791  OD1 ASN A 121     -18.734  27.468  41.664  1.00 19.580          O  
ATOM   1792  ND2 ASN A 121     -19.368  26.002  43.247  1.00 19.580          N  
ATOM   1793  H   ASN A 121     -17.651  29.173  41.520  1.00 16.810          H  
ATOM   1794  HA  ASN A 121     -16.004  28.829  43.944  1.00 16.780          H  
ATOM   1795 1HB  ASN A 121     -17.437  26.950  44.508  1.00 23.500          H  
ATOM   1796 2HB  ASN A 121     -18.316  28.436  44.344  1.00 23.500          H  
ATOM   1797 1HD2 ASN A 121     -19.989  25.530  42.626  1.00 23.500          H  
ATOM   1798 2HD2 ASN A 121     -19.276  25.659  44.203  1.00 23.500          H  
ATOM   1799  N   ILE A 122     -14.918  27.515  41.472  1.00 13.380          N  
ATOM   1800  CA  ILE A 122     -13.935  26.551  40.950  1.00 12.980          C  
ATOM   1801  C   ILE A 122     -12.542  27.163  40.623  1.00 13.310          C  
ATOM   1802  O   ILE A 122     -12.447  28.193  39.967  1.00 13.910          O  
ATOM   1803  CB  ILE A 122     -14.472  25.793  39.703  1.00 18.330          C  
ATOM   1804  CG1 ILE A 122     -15.763  25.013  40.017  1.00 18.330          C  
ATOM   1805  CG2 ILE A 122     -13.450  24.869  39.170  1.00 18.330          C  
ATOM   1806  CD1 ILE A 122     -17.006  25.668  39.535  1.00 18.330          C  
ATOM   1807  H   ILE A 122     -15.055  28.407  40.981  1.00 16.060          H  
ATOM   1808  HA  ILE A 122     -13.773  25.800  41.721  1.00 15.580          H  
ATOM   1809  HB  ILE A 122     -14.718  26.521  38.926  1.00 22.000          H  
ATOM   1810 1HG1 ILE A 122     -15.701  24.033  39.583  1.00 22.000          H  
ATOM   1811 2HG1 ILE A 122     -15.842  24.903  41.073  1.00 22.000          H  
ATOM   1812 1HG2 ILE A 122     -13.829  24.391  38.307  1.00 22.000          H  
ATOM   1813 2HG2 ILE A 122     -12.594  25.427  38.878  1.00 22.000          H  
ATOM   1814 3HG2 ILE A 122     -13.181  24.116  39.907  1.00 22.000          H  
ATOM   1815 1HD1 ILE A 122     -17.867  25.066  39.812  1.00 22.000          H  
ATOM   1816 2HD1 ILE A 122     -17.096  26.648  39.980  1.00 22.000          H  
ATOM   1817 3HD1 ILE A 122     -16.969  25.771  38.454  1.00 22.000          H  
ATOM   1818  N   LEU A 123     -11.436  26.513  41.045  1.00 13.060          N  
ATOM   1819  CA  LEU A 123     -10.101  27.002  40.624  1.00 13.480          C  
ATOM   1820  C   LEU A 123      -9.620  26.373  39.334  1.00 13.470          C  
ATOM   1821  O   LEU A 123      -8.793  26.921  38.606  1.00 13.270          O  
ATOM   1822  CB  LEU A 123      -8.960  26.677  41.589  1.00 18.700          C  
ATOM   1823  CG  LEU A 123      -8.932  27.284  42.935  1.00 18.700          C  
ATOM   1824  CD1 LEU A 123      -7.718  26.712  43.704  1.00 18.700          C  
ATOM   1825  CD2 LEU A 123      -8.779  28.767  42.815  1.00 18.700          C  
ATOM   1826  H   LEU A 123     -11.521  25.685  41.617  1.00 15.670          H  
ATOM   1827  HA  LEU A 123     -10.156  28.069  40.485  1.00 16.180          H  
ATOM   1828 1HB  LEU A 123      -8.916  25.598  41.708  1.00 22.440          H  
ATOM   1829 2HB  LEU A 123      -8.040  26.986  41.098  1.00 22.440          H  
ATOM   1830  HG  LEU A 123      -9.835  27.053  43.464  1.00 22.440          H  
ATOM   1831 1HD1 LEU A 123      -7.654  27.158  44.688  1.00 22.440          H  
ATOM   1832 2HD1 LEU A 123      -7.804  25.671  43.809  1.00 22.440          H  
ATOM   1833 3HD1 LEU A 123      -6.817  26.933  43.165  1.00 22.440          H  
ATOM   1834 1HD2 LEU A 123      -8.735  29.198  43.820  1.00 22.440          H  
ATOM   1835 2HD2 LEU A 123      -7.871  28.960  42.302  1.00 22.440          H  
ATOM   1836 3HD2 LEU A 123      -9.605  29.202  42.277  1.00 22.440          H  
ATOM   1837  N   VAL A 124     -10.058  25.158  39.110  1.00 13.850          N  
ATOM   1838  CA  VAL A 124      -9.529  24.371  38.039  1.00 14.030          C  
ATOM   1839  C   VAL A 124     -10.571  23.900  37.027  1.00 14.470          C  
ATOM   1840  O   VAL A 124     -11.620  23.393  37.399  1.00 14.780          O  
ATOM   1841  CB  VAL A 124      -8.802  23.205  38.721  1.00 19.570          C  
ATOM   1842  CG1 VAL A 124      -9.754  22.350  39.578  1.00 19.570          C  
ATOM   1843  CG2 VAL A 124      -8.119  22.424  37.735  1.00 19.570          C  
ATOM   1844  H   VAL A 124     -10.754  24.758  39.713  1.00 16.620          H  
ATOM   1845  HA  VAL A 124      -8.791  24.970  37.508  1.00 16.840          H  
ATOM   1846  HB  VAL A 124      -8.098  23.614  39.406  1.00 23.480          H  
ATOM   1847 1HG1 VAL A 124      -9.183  21.562  40.064  1.00 23.480          H  
ATOM   1848 2HG1 VAL A 124     -10.233  22.955  40.333  1.00 23.480          H  
ATOM   1849 3HG1 VAL A 124     -10.507  21.895  38.948  1.00 23.480          H  
ATOM   1850 1HG2 VAL A 124      -7.575  21.644  38.249  1.00 23.480          H  
ATOM   1851 2HG2 VAL A 124      -8.832  21.977  37.050  1.00 23.480          H  
ATOM   1852 3HG2 VAL A 124      -7.421  23.057  37.181  1.00 23.480          H  
ATOM   1853  N   GLY A 125     -10.249  24.040  35.751  1.00 14.640          N  
ATOM   1854  CA  GLY A 125     -11.112  23.614  34.646  1.00 15.190          C  
ATOM   1855  C   GLY A 125     -10.649  24.344  33.409  1.00 15.240          C  
ATOM   1856  O   GLY A 125      -9.851  25.267  33.535  1.00 15.430          O  
ATOM   1857  H   GLY A 125      -9.360  24.478  35.547  1.00 17.570          H  
ATOM   1858 1HA  GLY A 125     -11.045  22.534  34.501  1.00 18.230          H  
ATOM   1859 2HA  GLY A 125     -12.144  23.859  34.860  1.00 18.230          H  
ATOM   1860  N   GLY A 126     -11.131  23.994  32.224  1.00 15.230          N  
ATOM   1861  CA  GLY A 126     -10.638  24.719  31.051  1.00 15.440          C  
ATOM   1862  C   GLY A 126     -10.786  23.971  29.733  1.00 15.090          C  
ATOM   1863  O   GLY A 126     -11.498  22.977  29.631  1.00 14.660          O  
ATOM   1864  H   GLY A 126     -11.827  23.245  32.128  1.00 18.280          H  
ATOM   1865 1HA  GLY A 126     -11.144  25.674  30.981  1.00 18.530          H  
ATOM   1866 2HA  GLY A 126      -9.586  24.954  31.201  1.00 18.530          H  
ATOM   1867  N   ALA A 127     -10.118  24.493  28.711  1.00 15.410          N  
ATOM   1868  CA  ALA A 127     -10.146  23.936  27.367  1.00 15.310          C  
ATOM   1869  C   ALA A 127      -8.976  24.519  26.586  1.00 15.660          C  
ATOM   1870  O   ALA A 127      -8.342  25.479  27.038  1.00 15.780          O  
ATOM   1871  CB  ALA A 127     -11.461  24.227  26.684  1.00 21.470          C  
ATOM   1872  H   ALA A 127      -9.540  25.303  28.881  1.00 18.490          H  
ATOM   1873  HA  ALA A 127     -10.011  22.853  27.432  1.00 18.370          H  
ATOM   1874 1HB  ALA A 127     -11.463  23.808  25.701  1.00 25.770          H  
ATOM   1875 2HB  ALA A 127     -12.277  23.796  27.261  1.00 25.770          H  
ATOM   1876 3HB  ALA A 127     -11.577  25.271  26.614  1.00 25.770          H  
ATOM   1877  N   GLY A 128      -8.683  23.956  25.423  1.00 15.990          N  
ATOM   1878  CA  GLY A 128      -7.634  24.510  24.579  1.00 16.490          C  
ATOM   1879  C   GLY A 128      -7.442  23.747  23.273  1.00 16.210          C  
ATOM   1880  O   GLY A 128      -8.250  22.880  22.902  1.00 16.190          O  
ATOM   1881  H   GLY A 128      -9.199  23.145  25.111  1.00 19.190          H  
ATOM   1882 1HA  GLY A 128      -7.866  25.552  24.358  1.00 19.790          H  
ATOM   1883 2HA  GLY A 128      -6.696  24.507  25.131  1.00 19.790          H  
ATOM   1884  N   ALA A 129      -6.385  24.136  22.544  1.00 16.150          N  
ATOM   1885  CA  ALA A 129      -6.031  23.542  21.254  1.00 16.040          C  
ATOM   1886  C   ALA A 129      -5.722  22.071  21.425  1.00 15.780          C  
ATOM   1887  O   ALA A 129      -4.990  21.697  22.353  1.00 15.920          O  
ATOM   1888  CB  ALA A 129      -4.835  24.250  20.650  1.00 22.500          C  
ATOM   1889  H   ALA A 129      -5.795  24.867  22.917  1.00 19.380          H  
ATOM   1890  HA  ALA A 129      -6.886  23.636  20.583  1.00 19.250          H  
ATOM   1891 1HB  ALA A 129      -4.596  23.797  19.686  1.00 27.000          H  
ATOM   1892 2HB  ALA A 129      -5.067  25.304  20.511  1.00 27.000          H  
ATOM   1893 3HB  ALA A 129      -3.980  24.150  21.317  1.00 27.000          H  
ATOM   1894  N   SER A 130      -6.168  21.268  20.465  1.00 15.550          N  
ATOM   1895  CA  SER A 130      -6.031  19.823  20.534  1.00 15.430          C  
ATOM   1896  C   SER A 130      -4.599  19.327  20.594  1.00 15.700          C  
ATOM   1897  O   SER A 130      -3.637  20.039  20.289  1.00 16.240          O  
ATOM   1898  CB  SER A 130      -6.740  19.185  19.354  1.00 21.650          C  
ATOM   1899  OG  SER A 130      -6.089  19.475  18.149  1.00 21.650          O  
ATOM   1900  H   SER A 130      -6.692  21.659  19.695  1.00 18.660          H  
ATOM   1901  HA  SER A 130      -6.545  19.489  21.431  1.00 18.520          H  
ATOM   1902 1HB  SER A 130      -6.781  18.104  19.498  1.00 25.980          H  
ATOM   1903 2HB  SER A 130      -7.765  19.547  19.313  1.00 25.980          H  
ATOM   1904  HG  SER A 130      -6.612  19.057  17.457  1.00 25.980          H  
ATOM   1905  N   ALA A 131      -4.472  18.067  20.989  1.00 15.490          N  
ATOM   1906  CA  ALA A 131      -3.187  17.410  21.139  1.00 15.900          C  
ATOM   1907  C   ALA A 131      -2.400  17.424  19.839  1.00 16.560          C  
ATOM   1908  O   ALA A 131      -2.968  17.405  18.734  1.00 16.810          O  
ATOM   1909  CB  ALA A 131      -3.385  15.986  21.613  1.00 22.100          C  
ATOM   1910  H   ALA A 131      -5.322  17.556  21.244  1.00 18.590          H  
ATOM   1911  HA  ALA A 131      -2.613  17.958  21.886  1.00 19.080          H  
ATOM   1912 1HB  ALA A 131      -2.414  15.512  21.745  1.00 26.520          H  
ATOM   1913 2HB  ALA A 131      -3.916  15.990  22.556  1.00 26.520          H  
ATOM   1914 3HB  ALA A 131      -3.960  15.434  20.871  1.00 26.520          H  
ATOM   1915  N   GLY A 132      -1.074  17.463  19.985  1.00 16.960          N  
ATOM   1916  CA  GLY A 132      -0.196  17.514  18.836  1.00 17.810          C  
ATOM   1917  C   GLY A 132      -0.548  16.432  17.840  1.00 18.190          C  
ATOM   1918  O   GLY A 132      -0.802  15.278  18.192  1.00 18.040          O  
ATOM   1919  H   GLY A 132      -0.677  17.474  20.913  1.00 20.350          H  
ATOM   1920 1HA  GLY A 132      -0.275  18.494  18.364  1.00 21.370          H  
ATOM   1921 2HA  GLY A 132       0.837  17.395  19.161  1.00 21.370          H  
ATOM   1922  N   GLY A 133      -0.516  16.830  16.577  1.00 18.810          N  
ATOM   1923  CA  GLY A 133      -0.875  16.004  15.441  1.00 19.350          C  
ATOM   1924  C   GLY A 133      -2.041  16.663  14.715  1.00 19.440          C  
ATOM   1925  O   GLY A 133      -2.116  16.599  13.489  1.00 19.970          O  
ATOM   1926  H   GLY A 133      -0.259  17.789  16.396  1.00 22.570          H  
ATOM   1927 1HA  GLY A 133      -0.024  15.898  14.769  1.00 23.220          H  
ATOM   1928 2HA  GLY A 133      -1.162  15.008  15.778  1.00 23.220          H  
ATOM   1929  N   SER A 134      -2.864  17.417  15.462  1.00 19.040          N  
ATOM   1930  CA  SER A 134      -3.982  18.178  14.900  1.00 19.220          C  
ATOM   1931  C   SER A 134      -4.935  17.346  14.053  1.00 19.020          C  
ATOM   1932  O   SER A 134      -5.302  16.224  14.416  1.00 19.090          O  
ATOM   1933  CB  SER A 134      -3.445  19.334  14.066  1.00 26.840          C  
ATOM   1934  OG  SER A 134      -4.482  20.178  13.634  1.00 26.840          O  
ATOM   1935  H   SER A 134      -2.757  17.438  16.487  1.00 22.850          H  
ATOM   1936  HA  SER A 134      -4.550  18.595  15.734  1.00 23.060          H  
ATOM   1937 1HB  SER A 134      -2.737  19.905  14.666  1.00 32.200          H  
ATOM   1938 2HB  SER A 134      -2.903  18.952  13.201  1.00 32.200          H  
ATOM   1939  HG  SER A 134      -4.048  20.919  13.186  1.00 32.200          H  
ATOM   1940  N   SER A 135      -5.362  17.917  12.933  1.00 18.890          N  
ATOM   1941  CA  SER A 135      -6.289  17.256  12.027  1.00 18.830          C  
ATOM   1942  C   SER A 135      -5.562  16.278  11.120  1.00 18.270          C  
ATOM   1943  O   SER A 135      -4.709  16.660  10.314  1.00 18.190          O  
ATOM   1944  CB  SER A 135      -7.031  18.278  11.195  1.00 26.390          C  
ATOM   1945  OG  SER A 135      -7.824  17.653  10.225  1.00 26.390          O  
ATOM   1946  H   SER A 135      -5.027  18.846  12.713  1.00 22.670          H  
ATOM   1947  HA  SER A 135      -7.012  16.697  12.620  1.00 22.600          H  
ATOM   1948 1HB  SER A 135      -7.658  18.887  11.845  1.00 31.660          H  
ATOM   1949 2HB  SER A 135      -6.316  18.943  10.713  1.00 31.660          H  
ATOM   1950  HG  SER A 135      -8.299  18.359   9.782  1.00 31.660          H  
ATOM   1951  N   VAL A 136      -5.893  15.003  11.280  1.00 18.000          N  
ATOM   1952  CA  VAL A 136      -5.253  13.919  10.558  1.00 17.620          C  
ATOM   1953  C   VAL A 136      -6.329  13.096   9.857  1.00 17.580          C  
ATOM   1954  O   VAL A 136      -7.374  12.800  10.447  1.00 17.630          O  
ATOM   1955  CB  VAL A 136      -4.429  13.038  11.525  1.00 24.820          C  
ATOM   1956  CG1 VAL A 136      -3.725  11.897  10.752  1.00 24.820          C  
ATOM   1957  CG2 VAL A 136      -3.421  13.906  12.271  1.00 24.820          C  
ATOM   1958  H   VAL A 136      -6.610  14.788  11.960  1.00 21.600          H  
ATOM   1959  HA  VAL A 136      -4.584  14.342   9.808  1.00 21.140          H  
ATOM   1960  HB  VAL A 136      -5.098  12.583  12.248  1.00 29.780          H  
ATOM   1961 1HG1 VAL A 136      -3.163  11.283  11.454  1.00 29.780          H  
ATOM   1962 2HG1 VAL A 136      -4.441  11.269  10.236  1.00 29.780          H  
ATOM   1963 3HG1 VAL A 136      -3.041  12.327  10.022  1.00 29.780          H  
ATOM   1964 1HG2 VAL A 136      -2.851  13.295  12.963  1.00 29.780          H  
ATOM   1965 2HG2 VAL A 136      -2.742  14.379  11.562  1.00 29.780          H  
ATOM   1966 3HG2 VAL A 136      -3.937  14.679  12.832  1.00 29.780          H  
ATOM   1967  N   GLN A 137      -6.085  12.714   8.607  1.00 17.620          N  
ATOM   1968  CA  GLN A 137      -7.067  11.937   7.853  1.00 17.750          C  
ATOM   1969  C   GLN A 137      -7.065  10.467   8.268  1.00 17.630          C  
ATOM   1970  O   GLN A 137      -6.561   9.601   7.553  1.00 17.770          O  
ATOM   1971  CB  GLN A 137      -6.797  12.032   6.351  1.00 24.800          C  
ATOM   1972  CG  GLN A 137      -6.840  13.441   5.795  1.00 24.800          C  
ATOM   1973  CD  GLN A 137      -8.175  14.092   6.003  1.00 24.800          C  
ATOM   1974  OE1 GLN A 137      -9.230  13.591   5.572  1.00 24.800          O  
ATOM   1975  NE2 GLN A 137      -8.146  15.238   6.673  1.00 24.800          N  
ATOM   1976  H   GLN A 137      -5.205  12.970   8.181  1.00 21.140          H  
ATOM   1977  HA  GLN A 137      -8.060  12.335   8.062  1.00 21.300          H  
ATOM   1978 1HB  GLN A 137      -5.817  11.611   6.132  1.00 29.760          H  
ATOM   1979 2HB  GLN A 137      -7.535  11.436   5.814  1.00 29.760          H  
ATOM   1980 1HG  GLN A 137      -6.086  14.046   6.293  1.00 29.760          H  
ATOM   1981 2HG  GLN A 137      -6.642  13.403   4.723  1.00 29.760          H  
ATOM   1982 1HE2 GLN A 137      -8.989  15.744   6.852  1.00 29.760          H  
ATOM   1983 2HE2 GLN A 137      -7.275  15.609   7.006  1.00 29.760          H  
ATOM   1984  N   VAL A 138      -7.627  10.225   9.443  1.00 17.520          N  
ATOM   1985  CA  VAL A 138      -7.696   8.919  10.085  1.00 17.560          C  
ATOM   1986  C   VAL A 138      -9.004   8.194   9.721  1.00 17.790          C  
ATOM   1987  O   VAL A 138     -10.086   8.787   9.795  1.00 18.050          O  
ATOM   1988  CB  VAL A 138      -7.584   9.094  11.614  1.00 24.570          C  
ATOM   1989  CG1 VAL A 138      -7.687   7.785  12.300  1.00 24.570          C  
ATOM   1990  CG2 VAL A 138      -6.297   9.762  11.956  1.00 24.570          C  
ATOM   1991  H   VAL A 138      -7.985  11.053   9.928  1.00 21.020          H  
ATOM   1992  HA  VAL A 138      -6.855   8.319   9.737  1.00 21.070          H  
ATOM   1993  HB  VAL A 138      -8.405   9.708  11.954  1.00 29.480          H  
ATOM   1994 1HG1 VAL A 138      -7.631   7.930  13.380  1.00 29.480          H  
ATOM   1995 2HG1 VAL A 138      -8.614   7.346  12.062  1.00 29.480          H  
ATOM   1996 3HG1 VAL A 138      -6.877   7.132  11.982  1.00 29.480          H  
ATOM   1997 1HG2 VAL A 138      -6.231   9.901  13.033  1.00 29.480          H  
ATOM   1998 2HG2 VAL A 138      -5.459   9.156  11.614  1.00 29.480          H  
ATOM   1999 3HG2 VAL A 138      -6.277  10.710  11.475  1.00 29.480          H  
ATOM   2000  N   ASN A 139      -8.896   6.912   9.323  1.00 17.830          N  
ATOM   2001  CA  ASN A 139     -10.063   6.104   8.933  1.00 18.210          C  
ATOM   2002  C   ASN A 139     -11.092   5.902  10.044  1.00 18.270          C  
ATOM   2003  O   ASN A 139     -12.293   5.827   9.763  1.00 18.440          O  
ATOM   2004  CB  ASN A 139      -9.622   4.740   8.436  1.00 25.340          C  
ATOM   2005  CG  ASN A 139      -9.024   4.764   7.068  1.00 25.340          C  
ATOM   2006  OD1 ASN A 139      -9.278   5.663   6.261  1.00 25.340          O  
ATOM   2007  ND2 ASN A 139      -8.215   3.781   6.786  1.00 25.340          N  
ATOM   2008  H   ASN A 139      -7.971   6.507   9.274  1.00 21.400          H  
ATOM   2009  HA  ASN A 139     -10.572   6.624   8.121  1.00 21.850          H  
ATOM   2010 1HB  ASN A 139      -8.892   4.324   9.130  1.00 30.410          H  
ATOM   2011 2HB  ASN A 139     -10.478   4.064   8.432  1.00 30.410          H  
ATOM   2012 1HD2 ASN A 139      -7.776   3.738   5.888  1.00 30.410          H  
ATOM   2013 2HD2 ASN A 139      -8.030   3.069   7.465  1.00 30.410          H  
ATOM   2014  N   GLN A 140     -10.618   5.779  11.290  1.00 18.270          N  
ATOM   2015  CA  GLN A 140     -11.478   5.594  12.455  1.00 18.500          C  
ATOM   2016  C   GLN A 140     -11.005   6.438  13.621  1.00 18.370          C  
ATOM   2017  O   GLN A 140      -9.818   6.492  13.933  1.00 18.870          O  
ATOM   2018  CB  GLN A 140     -11.541   4.125  12.888  1.00 25.810          C  
ATOM   2019  CG  GLN A 140     -12.241   3.208  11.905  1.00 25.810          C  
ATOM   2020  CD  GLN A 140     -13.725   3.487  11.903  1.00 25.810          C  
ATOM   2021  OE1 GLN A 140     -14.298   3.804  12.956  1.00 25.810          O  
ATOM   2022  NE2 GLN A 140     -14.343   3.402  10.754  1.00 25.810          N  
ATOM   2023  H   GLN A 140      -9.619   5.822  11.435  1.00 21.920          H  
ATOM   2024  HA  GLN A 140     -12.483   5.924  12.199  1.00 22.200          H  
ATOM   2025 1HB  GLN A 140     -10.530   3.751  13.030  1.00 30.970          H  
ATOM   2026 2HB  GLN A 140     -12.050   4.055  13.852  1.00 30.970          H  
ATOM   2027 1HG  GLN A 140     -11.862   3.358  10.900  1.00 30.970          H  
ATOM   2028 2HG  GLN A 140     -12.090   2.174  12.208  1.00 30.970          H  
ATOM   2029 1HE2 GLN A 140     -15.320   3.591  10.697  1.00 30.970          H  
ATOM   2030 2HE2 GLN A 140     -13.825   3.157   9.907  1.00 30.970          H  
ATOM   2031  N   LEU A 141     -11.954   7.056  14.290  1.00 17.800          N  
ATOM   2032  CA  LEU A 141     -11.686   7.921  15.429  1.00 17.740          C  
ATOM   2033  C   LEU A 141     -12.072   7.237  16.722  1.00 18.010          C  
ATOM   2034  O   LEU A 141     -12.493   6.075  16.711  1.00 18.070          O  
ATOM   2035  CB  LEU A 141     -12.427   9.245  15.240  1.00 24.860          C  
ATOM   2036  CG  LEU A 141     -12.112  10.006  13.910  1.00 24.860          C  
ATOM   2037  CD1 LEU A 141     -12.926  11.270  13.872  1.00 24.860          C  
ATOM   2038  CD2 LEU A 141     -10.615  10.298  13.766  1.00 24.860          C  
ATOM   2039  H   LEU A 141     -12.911   6.936  13.986  1.00 21.360          H  
ATOM   2040  HA  LEU A 141     -10.619   8.120  15.489  1.00 21.290          H  
ATOM   2041 1HB  LEU A 141     -13.496   9.033  15.253  1.00 29.830          H  
ATOM   2042 2HB  LEU A 141     -12.222   9.896  16.060  1.00 29.830          H  
ATOM   2043  HG  LEU A 141     -12.424   9.398  13.082  1.00 29.830          H  
ATOM   2044 1HD1 LEU A 141     -12.748  11.788  12.927  1.00 29.830          H  
ATOM   2045 2HD1 LEU A 141     -13.982  11.025  13.954  1.00 29.830          H  
ATOM   2046 3HD1 LEU A 141     -12.640  11.914  14.701  1.00 29.830          H  
ATOM   2047 1HD2 LEU A 141     -10.444  10.821  12.823  1.00 29.830          H  
ATOM   2048 2HD2 LEU A 141     -10.282  10.917  14.587  1.00 29.830          H  
ATOM   2049 3HD2 LEU A 141     -10.048   9.374  13.759  1.00 29.830          H  
ATOM   2050  N   ASN A 142     -11.890   7.901  17.862  1.00 18.280          N  
ATOM   2051  CA  ASN A 142     -12.349   7.218  19.062  1.00 18.690          C  
ATOM   2052  C   ASN A 142     -13.887   7.300  19.019  1.00 18.580          C  
ATOM   2053  O   ASN A 142     -14.446   7.860  18.073  1.00 18.750          O  
ATOM   2054  CB  ASN A 142     -11.706   7.769  20.323  1.00 26.000          C  
ATOM   2055  CG  ASN A 142     -11.685   6.752  21.483  1.00 26.000          C  
ATOM   2056  OD1 ASN A 142     -12.693   6.090  21.760  1.00 26.000          O  
ATOM   2057  ND2 ASN A 142     -10.566   6.606  22.137  1.00 26.000          N  
ATOM   2058  H   ASN A 142     -11.466   8.838  17.869  1.00 21.940          H  
ATOM   2059  HA  ASN A 142     -12.081   6.162  18.998  1.00 22.430          H  
ATOM   2060 1HB  ASN A 142     -10.680   8.084  20.107  1.00 31.200          H  
ATOM   2061 2HB  ASN A 142     -12.248   8.634  20.632  1.00 31.200          H  
ATOM   2062 1HD2 ASN A 142     -10.508   5.937  22.882  1.00 31.200          H  
ATOM   2063 2HD2 ASN A 142      -9.752   7.146  21.893  1.00 31.200          H  
ATOM   2064  N   GLY A 143     -14.577   6.748  20.008  1.00 18.400          N  
ATOM   2065  CA  GLY A 143     -16.021   6.616  19.888  1.00 18.380          C  
ATOM   2066  C   GLY A 143     -16.993   7.570  20.552  1.00 18.780          C  
ATOM   2067  O   GLY A 143     -16.791   8.785  20.670  1.00 19.060          O  
ATOM   2068  H   GLY A 143     -14.089   6.349  20.797  1.00 22.080          H  
ATOM   2069 1HA  GLY A 143     -16.242   6.663  18.831  1.00 22.060          H  
ATOM   2070 2HA  GLY A 143     -16.285   5.602  20.185  1.00 22.060          H  
ATOM   2071  N   GLY A 144     -18.120   6.958  20.893  1.00 18.900          N  
ATOM   2072  CA  GLY A 144     -19.310   7.583  21.422  1.00 19.400          C  
ATOM   2073  C   GLY A 144     -20.423   7.305  20.424  1.00 19.420          C  
ATOM   2074  O   GLY A 144     -20.267   7.537  19.224  1.00 19.320          O  
ATOM   2075  H   GLY A 144     -18.155   5.958  20.747  1.00 22.680          H  
ATOM   2076 1HA  GLY A 144     -19.558   7.180  22.404  1.00 23.280          H  
ATOM   2077 2HA  GLY A 144     -19.155   8.649  21.504  1.00 23.280          H  
ATOM   2078  N   ARG A 145     -21.536   6.793  20.916  1.00 19.710          N  
ATOM   2079  CA  ARG A 145     -22.667   6.450  20.074  1.00 19.920          C  
ATOM   2080  C   ARG A 145     -23.918   6.398  20.885  1.00 19.880          C  
ATOM   2081  O   ARG A 145     -23.863   6.370  22.109  1.00 19.940          O  
ATOM   2082  CB  ARG A 145     -22.502   5.073  19.455  1.00 27.800          C  
ATOM   2083  CG  ARG A 145     -22.426   3.921  20.485  1.00 27.800          C  
ATOM   2084  CD  ARG A 145     -22.548   2.607  19.842  1.00 27.800          C  
ATOM   2085  NE  ARG A 145     -22.303   1.503  20.773  1.00 27.800          N  
ATOM   2086  CZ  ARG A 145     -23.187   0.939  21.651  1.00 27.800          C  
ATOM   2087  NH1 ARG A 145     -24.436   1.368  21.810  1.00 27.800          N  
ATOM   2088  NH2 ARG A 145     -22.771  -0.083  22.386  1.00 27.800          N  
ATOM   2089  H   ARG A 145     -21.598   6.611  21.908  1.00 23.650          H  
ATOM   2090  HA  ARG A 145     -22.776   7.205  19.294  1.00 23.900          H  
ATOM   2091 1HB  ARG A 145     -23.332   4.860  18.805  1.00 33.360          H  
ATOM   2092 2HB  ARG A 145     -21.595   5.050  18.852  1.00 33.360          H  
ATOM   2093 1HG  ARG A 145     -21.468   3.962  20.998  1.00 33.360          H  
ATOM   2094 2HG  ARG A 145     -23.225   4.001  21.215  1.00 33.360          H  
ATOM   2095 1HD  ARG A 145     -23.553   2.496  19.428  1.00 33.360          H  
ATOM   2096 2HD  ARG A 145     -21.818   2.541  19.039  1.00 33.360          H  
ATOM   2097  HE  ARG A 145     -21.377   1.096  20.741  1.00 33.360          H  
ATOM   2098 1HH1 ARG A 145     -24.819   2.179  21.300  1.00 33.360          H  
ATOM   2099 2HH1 ARG A 145     -25.037   0.910  22.475  1.00 33.360          H  
ATOM   2100 1HH2 ARG A 145     -21.824  -0.425  22.288  1.00 33.360          H  
ATOM   2101 2HH2 ARG A 145     -23.395  -0.518  23.049  1.00 33.360          H  
ATOM   2102  N   ILE A 146     -25.046   6.278  20.223  1.00 19.910          N  
ATOM   2103  CA  ILE A 146     -26.270   6.089  20.963  1.00 20.010          C  
ATOM   2104  C   ILE A 146     -26.228   4.822  21.761  1.00 20.690          C  
ATOM   2105  O   ILE A 146     -25.924   3.746  21.229  1.00 21.120          O  
ATOM   2106  CB  ILE A 146     -27.488   6.032  20.024  1.00 27.970          C  
ATOM   2107  CG1 ILE A 146     -27.717   7.371  19.318  1.00 27.970          C  
ATOM   2108  CG2 ILE A 146     -28.731   5.523  20.730  1.00 27.970          C  
ATOM   2109  CD1 ILE A 146     -28.064   8.425  20.185  1.00 27.970          C  
ATOM   2110  H   ILE A 146     -25.051   6.319  19.215  1.00 23.890          H  
ATOM   2111  HA  ILE A 146     -26.378   6.898  21.678  1.00 24.010          H  
ATOM   2112  HB  ILE A 146     -27.299   5.323  19.262  1.00 33.570          H  
ATOM   2113 1HG1 ILE A 146     -26.826   7.689  18.798  1.00 33.570          H  
ATOM   2114 2HG1 ILE A 146     -28.539   7.248  18.604  1.00 33.570          H  
ATOM   2115 1HG2 ILE A 146     -29.532   5.455  20.008  1.00 33.570          H  
ATOM   2116 2HG2 ILE A 146     -28.552   4.549  21.126  1.00 33.570          H  
ATOM   2117 3HG2 ILE A 146     -29.028   6.177  21.541  1.00 33.570          H  
ATOM   2118 1HD1 ILE A 146     -28.249   9.294  19.613  1.00 33.570          H  
ATOM   2119 2HD1 ILE A 146     -28.936   8.141  20.686  1.00 33.570          H  
ATOM   2120 3HD1 ILE A 146     -27.303   8.637  20.892  1.00 33.570          H  
ATOM   2121  N   THR A 147     -26.581   4.989  23.034  1.00 20.900          N  
ATOM   2122  CA  THR A 147     -26.680   3.922  24.003  1.00 21.630          C  
ATOM   2123  C   THR A 147     -28.147   3.758  24.407  1.00 21.980          C  
ATOM   2124  O   THR A 147     -28.554   2.682  24.857  1.00 21.710          O  
ATOM   2125  CB  THR A 147     -25.773   4.214  25.221  1.00 29.990          C  
ATOM   2126  OG1 THR A 147     -26.158   5.459  25.819  1.00 29.990          O  
ATOM   2127  CG2 THR A 147     -24.322   4.313  24.781  1.00 29.990          C  
ATOM   2128  H   THR A 147     -26.786   5.943  23.343  1.00 25.080          H  
ATOM   2129  HA  THR A 147     -26.350   2.994  23.542  1.00 25.960          H  
ATOM   2130  HB  THR A 147     -25.876   3.417  25.953  1.00 35.990          H  
ATOM   2131  HG1 THR A 147     -26.976   5.338  26.334  1.00 35.990          H  
ATOM   2132 1HG2 THR A 147     -23.695   4.523  25.651  1.00 35.990          H  
ATOM   2133 2HG2 THR A 147     -24.012   3.376  24.323  1.00 35.990          H  
ATOM   2134 3HG2 THR A 147     -24.218   5.107  24.073  1.00 35.990          H  
ATOM   2135  N   ASN A 148     -28.950   4.810  24.183  1.00 22.680          N  
ATOM   2136  CA  ASN A 148     -30.383   4.774  24.463  1.00 23.140          C  
ATOM   2137  C   ASN A 148     -31.180   5.818  23.682  1.00 23.120          C  
ATOM   2138  O   ASN A 148     -31.032   7.008  23.922  1.00 23.450          O  
ATOM   2139  CB  ASN A 148     -30.633   4.949  25.950  1.00 32.210          C  
ATOM   2140  CG  ASN A 148     -32.092   4.876  26.289  1.00 32.210          C  
ATOM   2141  OD1 ASN A 148     -32.808   5.875  26.135  1.00 32.210          O  
ATOM   2142  ND2 ASN A 148     -32.547   3.741  26.712  1.00 32.210          N  
ATOM   2143  H   ASN A 148     -28.533   5.698  23.892  1.00 27.220          H  
ATOM   2144  HA  ASN A 148     -30.761   3.795  24.164  1.00 27.770          H  
ATOM   2145 1HB  ASN A 148     -30.103   4.176  26.506  1.00 38.650          H  
ATOM   2146 2HB  ASN A 148     -30.241   5.915  26.273  1.00 38.650          H  
ATOM   2147 1HD2 ASN A 148     -33.538   3.641  26.938  1.00 38.650          H  
ATOM   2148 2HD2 ASN A 148     -31.933   2.958  26.787  1.00 38.650          H  
ATOM   2149  N   GLY A 149     -32.062   5.404  22.781  1.00 22.840          N  
ATOM   2150  CA  GLY A 149     -32.860   6.413  22.083  1.00 22.880          C  
ATOM   2151  C   GLY A 149     -31.982   7.358  21.284  1.00 22.150          C  
ATOM   2152  O   GLY A 149     -31.397   6.964  20.280  1.00 22.130          O  
ATOM   2153  H   GLY A 149     -32.161   4.421  22.576  1.00 27.410          H  
ATOM   2154 1HA  GLY A 149     -33.575   5.914  21.437  1.00 27.460          H  
ATOM   2155 2HA  GLY A 149     -33.431   6.982  22.813  1.00 27.460          H  
ATOM   2156  N   ALA A 150     -32.035   8.648  21.636  1.00 21.650          N  
ATOM   2157  CA  ALA A 150     -31.233   9.674  20.954  1.00 20.980          C  
ATOM   2158  C   ALA A 150     -30.124  10.160  21.915  1.00 20.530          C  
ATOM   2159  O   ALA A 150     -29.452  11.173  21.670  1.00 20.610          O  
ATOM   2160  CB  ALA A 150     -32.065  10.845  20.453  1.00 29.640          C  
ATOM   2161  H   ALA A 150     -32.602   8.869  22.461  1.00 25.980          H  
ATOM   2162  HA  ALA A 150     -30.774   9.217  20.084  1.00 25.180          H  
ATOM   2163 1HB  ALA A 150     -31.423  11.546  19.938  1.00 35.570          H  
ATOM   2164 2HB  ALA A 150     -32.834  10.501  19.775  1.00 35.570          H  
ATOM   2165 3HB  ALA A 150     -32.502  11.322  21.224  1.00 35.570          H  
ATOM   2166  N   VAL A 151     -29.935   9.414  23.010  1.00 20.160          N  
ATOM   2167  CA  VAL A 151     -28.972   9.724  24.058  1.00 19.810          C  
ATOM   2168  C   VAL A 151     -27.642   8.963  23.931  1.00 19.160          C  
ATOM   2169  O   VAL A 151     -27.611   7.718  23.848  1.00 18.940          O  
ATOM   2170  CB  VAL A 151     -29.576   9.366  25.446  1.00 27.870          C  
ATOM   2171  CG1 VAL A 151     -28.585   9.665  26.565  1.00 27.870          C  
ATOM   2172  CG2 VAL A 151     -30.869  10.105  25.657  1.00 27.870          C  
ATOM   2173  H   VAL A 151     -30.499   8.570  23.136  1.00 24.190          H  
ATOM   2174  HA  VAL A 151     -28.766  10.793  24.022  1.00 23.770          H  
ATOM   2175  HB  VAL A 151     -29.765   8.303  25.477  1.00 33.450          H  
ATOM   2176 1HG1 VAL A 151     -29.025   9.377  27.522  1.00 33.450          H  
ATOM   2177 2HG1 VAL A 151     -27.678   9.108  26.421  1.00 33.450          H  
ATOM   2178 3HG1 VAL A 151     -28.355  10.729  26.578  1.00 33.450          H  
ATOM   2179 1HG2 VAL A 151     -31.302   9.822  26.620  1.00 33.450          H  
ATOM   2180 2HG2 VAL A 151     -30.670  11.142  25.650  1.00 33.450          H  
ATOM   2181 3HG2 VAL A 151     -31.562   9.853  24.870  1.00 33.450          H  
ATOM   2182  N   ILE A 152     -26.547   9.724  24.021  1.00 18.960          N  
ATOM   2183  CA  ILE A 152     -25.206   9.159  24.034  1.00 18.420          C  
ATOM   2184  C   ILE A 152     -24.609   9.255  25.436  1.00 18.220          C  
ATOM   2185  O   ILE A 152     -24.225  10.341  25.873  1.00 18.380          O  
ATOM   2186  CB  ILE A 152     -24.262   9.926  23.068  1.00 26.000          C  
ATOM   2187  CG1 ILE A 152     -24.815   9.844  21.641  1.00 26.000          C  
ATOM   2188  CG2 ILE A 152     -22.807   9.424  23.188  1.00 26.000          C  
ATOM   2189  CD1 ILE A 152     -24.046  10.611  20.600  1.00 26.000          C  
ATOM   2190  H   ILE A 152     -26.664  10.728  24.077  1.00 22.750          H  
ATOM   2191  HA  ILE A 152     -25.250   8.107  23.747  1.00 22.100          H  
ATOM   2192  HB  ILE A 152     -24.277  10.979  23.338  1.00 31.200          H  
ATOM   2193 1HG1 ILE A 152     -24.863   8.833  21.352  1.00 31.200          H  
ATOM   2194 2HG1 ILE A 152     -25.826  10.249  21.643  1.00 31.200          H  
ATOM   2195 1HG2 ILE A 152     -22.159   9.990  22.536  1.00 31.200          H  
ATOM   2196 2HG2 ILE A 152     -22.458   9.544  24.205  1.00 31.200          H  
ATOM   2197 3HG2 ILE A 152     -22.758   8.383  22.924  1.00 31.200          H  
ATOM   2198 1HD1 ILE A 152     -24.535  10.491  19.638  1.00 31.200          H  
ATOM   2199 2HD1 ILE A 152     -24.025  11.666  20.867  1.00 31.200          H  
ATOM   2200 3HD1 ILE A 152     -23.033  10.237  20.515  1.00 31.200          H  
ATOM   2201  N   GLU A 153     -24.486   8.123  26.122  1.00 18.030          N  
ATOM   2202  CA  GLU A 153     -23.928   8.100  27.468  1.00 17.940          C  
ATOM   2203  C   GLU A 153     -22.478   7.628  27.371  1.00 17.580          C  
ATOM   2204  O   GLU A 153     -22.224   6.427  27.284  1.00 17.430          O  
ATOM   2205  CB  GLU A 153     -24.735   7.157  28.372  1.00 25.150          C  
ATOM   2206  CG  GLU A 153     -26.201   7.567  28.577  1.00 25.150          C  
ATOM   2207  CD  GLU A 153     -26.975   6.630  29.468  1.00 25.150          C  
ATOM   2208  OE1 GLU A 153     -27.081   5.473  29.138  1.00 25.150          O  
ATOM   2209  OE2 GLU A 153     -27.453   7.062  30.491  1.00 25.150          O  
ATOM   2210  H   GLU A 153     -24.843   7.253  25.723  1.00 21.640          H  
ATOM   2211  HA  GLU A 153     -23.944   9.106  27.887  1.00 21.530          H  
ATOM   2212 1HB  GLU A 153     -24.724   6.153  27.953  1.00 30.180          H  
ATOM   2213 2HB  GLU A 153     -24.261   7.104  29.348  1.00 30.180          H  
ATOM   2214 1HG  GLU A 153     -26.248   8.580  28.977  1.00 30.180          H  
ATOM   2215 2HG  GLU A 153     -26.665   7.561  27.608  1.00 30.180          H  
ATOM   2216  N   ARG A 154     -21.521   8.560  27.350  1.00 17.590          N  
ATOM   2217  CA  ARG A 154     -20.132   8.158  27.127  1.00 17.430          C  
ATOM   2218  C   ARG A 154     -19.104   8.812  28.023  1.00 17.360          C  
ATOM   2219  O   ARG A 154     -19.260   9.956  28.451  1.00 17.300          O  
ATOM   2220  CB  ARG A 154     -19.689   8.479  25.702  1.00 24.470          C  
ATOM   2221  CG  ARG A 154     -19.626   9.996  25.350  1.00 24.470          C  
ATOM   2222  CD  ARG A 154     -19.167  10.208  23.959  1.00 24.470          C  
ATOM   2223  NE  ARG A 154     -19.168  11.608  23.579  1.00 24.470          N  
ATOM   2224  CZ  ARG A 154     -18.749  12.125  22.385  1.00 24.470          C  
ATOM   2225  NH1 ARG A 154     -18.208  11.380  21.413  1.00 24.470          N  
ATOM   2226  NH2 ARG A 154     -18.891  13.426  22.181  1.00 24.470          N  
ATOM   2227  H   ARG A 154     -21.764   9.536  27.455  1.00 21.110          H  
ATOM   2228  HA  ARG A 154     -20.062   7.081  27.279  1.00 20.920          H  
ATOM   2229 1HB  ARG A 154     -18.692   8.069  25.533  1.00 29.360          H  
ATOM   2230 2HB  ARG A 154     -20.367   7.998  24.996  1.00 29.360          H  
ATOM   2231 1HG  ARG A 154     -20.605  10.453  25.475  1.00 29.360          H  
ATOM   2232 2HG  ARG A 154     -18.904  10.497  25.996  1.00 29.360          H  
ATOM   2233 1HD  ARG A 154     -18.160   9.810  23.837  1.00 29.360          H  
ATOM   2234 2HD  ARG A 154     -19.850   9.696  23.318  1.00 29.360          H  
ATOM   2235  HE  ARG A 154     -19.567  12.256  24.249  1.00 29.360          H  
ATOM   2236 1HH1 ARG A 154     -18.034  10.364  21.496  1.00 29.360          H  
ATOM   2237 2HH1 ARG A 154     -17.922  11.819  20.552  1.00 29.360          H  
ATOM   2238 1HH2 ARG A 154     -19.298  14.009  22.900  1.00 29.360          H  
ATOM   2239 2HH2 ARG A 154     -18.616  13.840  21.301  1.00 29.360          H  
ATOM   2240  N   GLU A 155     -18.007   8.093  28.218  1.00 17.510          N  
ATOM   2241  CA  GLU A 155     -16.824   8.595  28.896  1.00 17.610          C  
ATOM   2242  C   GLU A 155     -16.103   9.414  27.850  1.00 16.980          C  
ATOM   2243  O   GLU A 155     -16.261   9.132  26.664  1.00 17.040          O  
ATOM   2244  CB  GLU A 155     -15.956   7.438  29.382  1.00 24.610          C  
ATOM   2245  CG  GLU A 155     -16.638   6.567  30.408  1.00 24.610          C  
ATOM   2246  CD  GLU A 155     -15.814   5.414  30.881  1.00 24.610          C  
ATOM   2247  OE1 GLU A 155     -14.732   5.218  30.379  1.00 24.610          O  
ATOM   2248  OE2 GLU A 155     -16.289   4.710  31.738  1.00 24.610          O  
ATOM   2249  H   GLU A 155     -17.980   7.152  27.852  1.00 21.010          H  
ATOM   2250  HA  GLU A 155     -17.105   9.242  29.732  1.00 21.130          H  
ATOM   2251 1HB  GLU A 155     -15.667   6.816  28.535  1.00 29.540          H  
ATOM   2252 2HB  GLU A 155     -15.041   7.833  29.828  1.00 29.540          H  
ATOM   2253 1HG  GLU A 155     -16.877   7.188  31.259  1.00 29.540          H  
ATOM   2254 2HG  GLU A 155     -17.574   6.197  29.995  1.00 29.540          H  
ATOM   2255  N   LEU A 156     -15.295  10.382  28.257  1.00 16.500          N  
ATOM   2256  CA  LEU A 156     -14.578  11.214  27.302  1.00 15.980          C  
ATOM   2257  C   LEU A 156     -13.604  10.365  26.468  1.00 16.090          C  
ATOM   2258  O   LEU A 156     -12.706   9.739  27.031  1.00 16.400          O  
ATOM   2259  CB  LEU A 156     -13.817  12.283  28.109  1.00 22.580          C  
ATOM   2260  CG  LEU A 156     -13.143  13.449  27.370  1.00 22.580          C  
ATOM   2261  CD1 LEU A 156     -13.146  14.671  28.294  1.00 22.580          C  
ATOM   2262  CD2 LEU A 156     -11.702  13.104  27.032  1.00 22.580          C  
ATOM   2263  H   LEU A 156     -15.199  10.543  29.263  1.00 19.800          H  
ATOM   2264  HA  LEU A 156     -15.304  11.728  26.690  1.00 19.180          H  
ATOM   2265 1HB  LEU A 156     -14.499  12.704  28.852  1.00 27.100          H  
ATOM   2266 2HB  LEU A 156     -13.040  11.776  28.638  1.00 27.100          H  
ATOM   2267  HG  LEU A 156     -13.685  13.672  26.460  1.00 27.100          H  
ATOM   2268 1HD1 LEU A 156     -12.679  15.514  27.788  1.00 27.100          H  
ATOM   2269 2HD1 LEU A 156     -14.172  14.937  28.554  1.00 27.100          H  
ATOM   2270 3HD1 LEU A 156     -12.606  14.443  29.202  1.00 27.100          H  
ATOM   2271 1HD2 LEU A 156     -11.238  13.948  26.528  1.00 27.100          H  
ATOM   2272 2HD2 LEU A 156     -11.160  12.886  27.941  1.00 27.100          H  
ATOM   2273 3HD2 LEU A 156     -11.653  12.250  26.391  1.00 27.100          H  
ATOM   2274  N   PRO A 157     -13.784  10.259  25.132  1.00 15.980          N  
ATOM   2275  CA  PRO A 157     -12.913   9.544  24.210  1.00 16.210          C  
ATOM   2276  C   PRO A 157     -11.545  10.219  24.138  1.00 16.000          C  
ATOM   2277  O   PRO A 157     -11.494  11.450  24.119  1.00 16.010          O  
ATOM   2278  CB  PRO A 157     -13.677   9.638  22.884  1.00 24.320          C  
ATOM   2279  CG  PRO A 157     -15.087   9.963  23.256  1.00 24.320          C  
ATOM   2280  CD  PRO A 157     -14.992  10.818  24.471  1.00 24.320          C  
ATOM   2281  HA  PRO A 157     -12.816   8.495  24.540  1.00 19.450          H  
ATOM   2282 1HB  PRO A 157     -13.220  10.371  22.215  1.00 29.180          H  
ATOM   2283 2HB  PRO A 157     -13.657   8.675  22.380  1.00 29.180          H  
ATOM   2284 1HG  PRO A 157     -15.607  10.436  22.419  1.00 29.180          H  
ATOM   2285 2HG  PRO A 157     -15.634   9.029  23.464  1.00 29.180          H  
ATOM   2286 1HD  PRO A 157     -14.853  11.852  24.228  1.00 29.180          H  
ATOM   2287 2HD  PRO A 157     -15.911  10.659  25.003  1.00 29.180          H  
ATOM   2288  N   SER A 158     -10.467   9.453  23.906  1.00 15.960          N  
ATOM   2289  CA  SER A 158      -9.094   9.985  23.736  1.00 15.970          C  
ATOM   2290  C   SER A 158      -8.943  10.962  22.564  1.00 15.720          C  
ATOM   2291  O   SER A 158      -7.943  11.681  22.449  1.00 15.790          O  
ATOM   2292  CB  SER A 158      -8.104   8.854  23.531  1.00 22.350          C  
ATOM   2293  OG  SER A 158      -8.326   8.194  22.309  1.00 22.350          O  
ATOM   2294  H   SER A 158     -10.580   8.447  23.894  1.00 19.150          H  
ATOM   2295  HA  SER A 158      -8.828  10.517  24.650  1.00 19.160          H  
ATOM   2296 1HB  SER A 158      -7.091   9.256  23.549  1.00 26.820          H  
ATOM   2297 2HB  SER A 158      -8.187   8.145  24.350  1.00 26.820          H  
ATOM   2298  HG  SER A 158      -7.585   7.581  22.206  1.00 26.820          H  
ATOM   2299  N   GLN A 159      -9.971  11.011  21.731  1.00 15.580          N  
ATOM   2300  CA  GLN A 159     -10.106  11.860  20.560  1.00 15.490          C  
ATOM   2301  C   GLN A 159     -10.049  13.318  20.971  1.00 15.020          C  
ATOM   2302  O   GLN A 159      -9.715  14.198  20.177  1.00 15.110          O  
ATOM   2303  CB  GLN A 159     -11.427  11.574  19.839  1.00 21.720          C  
ATOM   2304  CG  GLN A 159     -11.561  12.223  18.494  1.00 21.720          C  
ATOM   2305  CD  GLN A 159     -10.519  11.667  17.570  1.00 21.720          C  
ATOM   2306  OE1 GLN A 159     -10.339  10.431  17.499  1.00 21.720          O  
ATOM   2307  NE2 GLN A 159      -9.821  12.549  16.859  1.00 21.720          N  
ATOM   2308  H   GLN A 159     -10.726  10.379  21.939  1.00 18.700          H  
ATOM   2309  HA  GLN A 159      -9.271  11.659  19.888  1.00 18.590          H  
ATOM   2310 1HB  GLN A 159     -11.534  10.526  19.694  1.00 26.070          H  
ATOM   2311 2HB  GLN A 159     -12.254  11.909  20.456  1.00 26.070          H  
ATOM   2312 1HG  GLN A 159     -12.544  11.997  18.083  1.00 26.070          H  
ATOM   2313 2HG  GLN A 159     -11.429  13.301  18.574  1.00 26.070          H  
ATOM   2314 1HE2 GLN A 159      -9.106  12.242  16.228  1.00 26.070          H  
ATOM   2315 2HE2 GLN A 159     -10.003  13.531  16.962  1.00 26.070          H  
ATOM   2316  N   PHE A 160     -10.443  13.565  22.213  1.00 14.700          N  
ATOM   2317  CA  PHE A 160     -10.534  14.887  22.777  1.00 14.430          C  
ATOM   2318  C   PHE A 160      -9.320  15.259  23.638  1.00 14.510          C  
ATOM   2319  O   PHE A 160      -9.404  16.150  24.497  1.00 14.450          O  
ATOM   2320  CB  PHE A 160     -11.837  14.968  23.548  1.00 20.310          C  
ATOM   2321  CG  PHE A 160     -13.005  14.820  22.621  1.00 20.310          C  
ATOM   2322  CD1 PHE A 160     -13.603  13.597  22.463  1.00 20.310          C  
ATOM   2323  CD2 PHE A 160     -13.491  15.890  21.888  1.00 20.310          C  
ATOM   2324  CE1 PHE A 160     -14.662  13.430  21.600  1.00 20.310          C  
ATOM   2325  CE2 PHE A 160     -14.551  15.730  21.029  1.00 20.310          C  
ATOM   2326  CZ  PHE A 160     -15.135  14.493  20.885  1.00 20.310          C  
ATOM   2327  H   PHE A 160     -10.697  12.777  22.813  1.00 17.640          H  
ATOM   2328  HA  PHE A 160     -10.585  15.599  21.955  1.00 17.320          H  
ATOM   2329 1HB  PHE A 160     -11.881  14.168  24.276  1.00 24.370          H  
ATOM   2330 2HB  PHE A 160     -11.913  15.907  24.069  1.00 24.370          H  
ATOM   2331  HD1 PHE A 160     -13.217  12.757  23.025  1.00 24.370          H  
ATOM   2332  HD2 PHE A 160     -13.020  16.868  21.994  1.00 24.370          H  
ATOM   2333  HE1 PHE A 160     -15.121  12.455  21.480  1.00 24.370          H  
ATOM   2334  HE2 PHE A 160     -14.924  16.579  20.455  1.00 24.370          H  
ATOM   2335  HZ  PHE A 160     -15.970  14.363  20.200  1.00 24.370          H  
ATOM   2336  N   GLY A 161      -8.181  14.567  23.425  1.00 14.820          N  
ATOM   2337  CA  GLY A 161      -6.933  14.920  24.096  1.00 15.100          C  
ATOM   2338  C   GLY A 161      -6.524  16.324  23.643  1.00 14.970          C  
ATOM   2339  O   GLY A 161      -6.726  16.697  22.478  1.00 14.760          O  
ATOM   2340  H   GLY A 161      -8.173  13.770  22.779  1.00 17.780          H  
ATOM   2341 1HA  GLY A 161      -7.066  14.893  25.177  1.00 18.120          H  
ATOM   2342 2HA  GLY A 161      -6.158  14.200  23.835  1.00 18.120          H  
ATOM   2343  N   VAL A 162      -5.928  17.093  24.562  1.00 15.260          N  
ATOM   2344  CA  VAL A 162      -5.574  18.499  24.341  1.00 15.340          C  
ATOM   2345  C   VAL A 162      -4.190  18.822  24.878  1.00 16.180          C  
ATOM   2346  O   VAL A 162      -3.713  18.144  25.788  1.00 16.570          O  
ATOM   2347  CB  VAL A 162      -6.605  19.364  25.068  1.00 21.440          C  
ATOM   2348  CG1 VAL A 162      -6.446  20.834  24.895  1.00 21.440          C  
ATOM   2349  CG2 VAL A 162      -7.911  19.062  24.614  1.00 21.440          C  
ATOM   2350  H   VAL A 162      -5.743  16.694  25.472  1.00 18.310          H  
ATOM   2351  HA  VAL A 162      -5.601  18.713  23.289  1.00 18.410          H  
ATOM   2352  HB  VAL A 162      -6.497  19.147  26.100  1.00 25.730          H  
ATOM   2353 1HG1 VAL A 162      -7.219  21.346  25.468  1.00 25.730          H  
ATOM   2354 2HG1 VAL A 162      -5.518  21.179  25.209  1.00 25.730          H  
ATOM   2355 3HG1 VAL A 162      -6.585  21.050  23.871  1.00 25.730          H  
ATOM   2356 1HG2 VAL A 162      -8.556  19.656  25.183  1.00 25.730          H  
ATOM   2357 2HG2 VAL A 162      -8.015  19.292  23.555  1.00 25.730          H  
ATOM   2358 3HG2 VAL A 162      -8.135  18.057  24.784  1.00 25.730          H  
ATOM   2359  N   GLY A 163      -3.553  19.853  24.318  1.00 16.580          N  
ATOM   2360  CA  GLY A 163      -2.255  20.326  24.792  1.00 17.490          C  
ATOM   2361  C   GLY A 163      -2.212  20.785  26.274  1.00 17.540          C  
ATOM   2362  O   GLY A 163      -1.175  20.648  26.923  1.00 17.790          O  
ATOM   2363  H   GLY A 163      -4.015  20.372  23.555  1.00 19.900          H  
ATOM   2364 1HA  GLY A 163      -1.522  19.534  24.643  1.00 20.990          H  
ATOM   2365 2HA  GLY A 163      -1.941  21.154  24.158  1.00 20.990          H  
ATOM   2366  N   ASN A 164      -3.312  21.350  26.809  1.00 17.460          N  
ATOM   2367  CA  ASN A 164      -3.347  21.824  28.199  1.00 17.660          C  
ATOM   2368  C   ASN A 164      -4.302  21.036  29.126  1.00 17.580          C  
ATOM   2369  O   ASN A 164      -3.907  20.614  30.211  1.00 17.370          O  
ATOM   2370  CB  ASN A 164      -3.653  23.325  28.223  1.00 24.640          C  
ATOM   2371  CG  ASN A 164      -5.010  23.700  27.615  1.00 24.640          C  
ATOM   2372  OD1 ASN A 164      -5.688  22.847  27.044  1.00 24.640          O  
ATOM   2373  ND2 ASN A 164      -5.418  24.933  27.748  1.00 24.640          N  
ATOM   2374  H   ASN A 164      -4.133  21.471  26.239  1.00 20.950          H  
ATOM   2375  HA  ASN A 164      -2.348  21.693  28.618  1.00 21.190          H  
ATOM   2376 1HB  ASN A 164      -3.630  23.676  29.255  1.00 29.570          H  
ATOM   2377 2HB  ASN A 164      -2.871  23.855  27.682  1.00 29.570          H  
ATOM   2378 1HD2 ASN A 164      -6.340  25.203  27.386  1.00 29.570          H  
ATOM   2379 2HD2 ASN A 164      -4.847  25.602  28.227  1.00 29.570          H  
ATOM   2380  N   THR A 165      -5.546  20.848  28.700  1.00 17.870          N  
ATOM   2381  CA  THR A 165      -6.582  20.163  29.482  1.00 17.930          C  
ATOM   2382  C   THR A 165      -7.645  19.565  28.578  1.00 17.910          C  
ATOM   2383  O   THR A 165      -7.970  20.137  27.547  1.00 18.200          O  
ATOM   2384  CB  THR A 165      -7.226  21.111  30.494  1.00 25.080          C  
ATOM   2385  OG1 THR A 165      -8.188  20.391  31.269  1.00 25.080          O  
ATOM   2386  CG2 THR A 165      -7.900  22.245  29.804  1.00 25.080          C  
ATOM   2387  H   THR A 165      -5.779  21.251  27.807  1.00 21.440          H  
ATOM   2388  HA  THR A 165      -6.115  19.346  30.033  1.00 21.520          H  
ATOM   2389  HB  THR A 165      -6.453  21.501  31.151  1.00 30.090          H  
ATOM   2390  HG1 THR A 165      -8.466  20.928  32.015  1.00 30.090          H  
ATOM   2391 1HG2 THR A 165      -8.328  22.885  30.558  1.00 30.090          H  
ATOM   2392 2HG2 THR A 165      -7.193  22.804  29.220  1.00 30.090          H  
ATOM   2393 3HG2 THR A 165      -8.686  21.871  29.161  1.00 30.090          H  
ATOM   2394  N   LEU A 166      -8.255  18.466  28.998  1.00 17.710          N  
ATOM   2395  CA  LEU A 166      -9.220  17.741  28.159  1.00 17.810          C  
ATOM   2396  C   LEU A 166     -10.323  18.661  27.648  1.00 18.210          C  
ATOM   2397  O   LEU A 166     -10.803  19.523  28.374  1.00 18.260          O  
ATOM   2398  CB  LEU A 166      -9.840  16.599  28.979  1.00 24.890          C  
ATOM   2399  CG  LEU A 166      -8.889  15.444  29.451  1.00 24.890          C  
ATOM   2400  CD1 LEU A 166      -9.675  14.488  30.390  1.00 24.890          C  
ATOM   2401  CD2 LEU A 166      -8.326  14.685  28.244  1.00 24.890          C  
ATOM   2402  H   LEU A 166      -8.004  18.104  29.907  1.00 21.250          H  
ATOM   2403  HA  LEU A 166      -8.700  17.346  27.288  1.00 21.370          H  
ATOM   2404 1HB  LEU A 166     -10.282  17.031  29.860  1.00 29.870          H  
ATOM   2405 2HB  LEU A 166     -10.620  16.157  28.388  1.00 29.870          H  
ATOM   2406  HG  LEU A 166      -8.069  15.866  30.021  1.00 29.870          H  
ATOM   2407 1HD1 LEU A 166      -9.012  13.698  30.741  1.00 29.870          H  
ATOM   2408 2HD1 LEU A 166     -10.057  15.043  31.244  1.00 29.870          H  
ATOM   2409 3HD1 LEU A 166     -10.497  14.045  29.863  1.00 29.870          H  
ATOM   2410 1HD2 LEU A 166      -7.669  13.890  28.594  1.00 29.870          H  
ATOM   2411 2HD2 LEU A 166      -9.135  14.254  27.672  1.00 29.870          H  
ATOM   2412 3HD2 LEU A 166      -7.758  15.353  27.607  1.00 29.870          H  
ATOM   2413  N   ASN A 167     -10.740  18.477  26.380  1.00 18.700          N  
ATOM   2414  CA  ASN A 167     -11.758  19.359  25.792  1.00 19.140          C  
ATOM   2415  C   ASN A 167     -12.830  18.580  25.043  1.00 19.140          C  
ATOM   2416  O   ASN A 167     -12.662  18.246  23.870  1.00 19.520          O  
ATOM   2417  CB  ASN A 167     -11.086  20.376  24.865  1.00 26.620          C  
ATOM   2418  CG  ASN A 167     -11.982  21.370  24.249  1.00 26.620          C  
ATOM   2419  OD1 ASN A 167     -13.195  21.307  24.464  1.00 26.620          O  
ATOM   2420  ND2 ASN A 167     -11.418  22.294  23.470  1.00 26.620          N  
ATOM   2421  H   ASN A 167     -10.362  17.703  25.817  1.00 22.440          H  
ATOM   2422  HA  ASN A 167     -12.247  19.902  26.594  1.00 22.970          H  
ATOM   2423 1HB  ASN A 167     -10.341  20.926  25.440  1.00 31.940          H  
ATOM   2424 2HB  ASN A 167     -10.579  19.851  24.065  1.00 31.940          H  
ATOM   2425 1HD2 ASN A 167     -11.990  22.984  23.022  1.00 31.940          H  
ATOM   2426 2HD2 ASN A 167     -10.399  22.312  23.302  1.00 31.940          H  
ATOM   2427  N   LEU A 168     -13.918  18.273  25.743  1.00 18.840          N  
ATOM   2428  CA  LEU A 168     -15.001  17.465  25.195  1.00 18.910          C  
ATOM   2429  C   LEU A 168     -16.228  18.284  24.883  1.00 19.610          C  
ATOM   2430  O   LEU A 168     -17.021  18.584  25.777  1.00 19.670          O  
ATOM   2431  CB  LEU A 168     -15.416  16.388  26.201  1.00 26.450          C  
ATOM   2432  CG  LEU A 168     -16.605  15.440  25.816  1.00 26.450          C  
ATOM   2433  CD1 LEU A 168     -16.244  14.600  24.627  1.00 26.450          C  
ATOM   2434  CD2 LEU A 168     -16.983  14.561  27.026  1.00 26.450          C  
ATOM   2435  H   LEU A 168     -13.974  18.644  26.697  1.00 22.610          H  
ATOM   2436  HA  LEU A 168     -14.648  17.003  24.280  1.00 22.690          H  
ATOM   2437 1HB  LEU A 168     -14.570  15.774  26.323  1.00 31.740          H  
ATOM   2438 2HB  LEU A 168     -15.646  16.868  27.155  1.00 31.740          H  
ATOM   2439  HG  LEU A 168     -17.441  16.030  25.532  1.00 31.740          H  
ATOM   2440 1HD1 LEU A 168     -17.081  13.963  24.370  1.00 31.740          H  
ATOM   2441 2HD1 LEU A 168     -16.009  15.232  23.779  1.00 31.740          H  
ATOM   2442 3HD1 LEU A 168     -15.388  13.992  24.869  1.00 31.740          H  
ATOM   2443 1HD2 LEU A 168     -17.821  13.914  26.762  1.00 31.740          H  
ATOM   2444 2HD2 LEU A 168     -16.144  13.952  27.316  1.00 31.740          H  
ATOM   2445 3HD2 LEU A 168     -17.269  15.197  27.857  1.00 31.740          H  
ATOM   2446  N   GLN A 169     -16.467  18.569  23.614  1.00 20.240          N  
ATOM   2447  CA  GLN A 169     -17.599  19.420  23.271  1.00 21.030          C  
ATOM   2448  C   GLN A 169     -18.917  18.663  23.261  1.00 21.390          C  
ATOM   2449  O   GLN A 169     -19.552  18.458  22.223  1.00 21.410          O  
ATOM   2450  CB  GLN A 169     -17.358  20.119  21.933  1.00 29.130          C  
ATOM   2451  CG  GLN A 169     -16.211  21.126  21.940  1.00 29.130          C  
ATOM   2452  CD  GLN A 169     -16.510  22.319  22.889  1.00 29.130          C  
ATOM   2453  OE1 GLN A 169     -17.581  22.955  22.826  1.00 29.130          O  
ATOM   2454  NE2 GLN A 169     -15.560  22.618  23.771  1.00 29.130          N  
ATOM   2455  H   GLN A 169     -15.820  18.254  22.903  1.00 24.290          H  
ATOM   2456  HA  GLN A 169     -17.685  20.193  24.035  1.00 25.240          H  
ATOM   2457 1HB  GLN A 169     -17.120  19.368  21.182  1.00 34.950          H  
ATOM   2458 2HB  GLN A 169     -18.245  20.611  21.608  1.00 34.950          H  
ATOM   2459 1HG  GLN A 169     -15.302  20.635  22.294  1.00 34.950          H  
ATOM   2460 2HG  GLN A 169     -16.066  21.513  20.933  1.00 34.950          H  
ATOM   2461 1HE2 GLN A 169     -15.685  23.365  24.460  1.00 34.950          H  
ATOM   2462 2HE2 GLN A 169     -14.700  22.095  23.820  1.00 34.950          H  
ATOM   2463  N   LEU A 170     -19.363  18.309  24.458  1.00 21.810          N  
ATOM   2464  CA  LEU A 170     -20.576  17.542  24.672  1.00 22.320          C  
ATOM   2465  C   LEU A 170     -21.722  18.540  24.749  1.00 23.230          C  
ATOM   2466  O   LEU A 170     -22.334  18.753  25.797  1.00 23.450          O  
ATOM   2467  CB  LEU A 170     -20.443  16.756  25.995  1.00 31.040          C  
ATOM   2468  CG  LEU A 170     -21.403  15.577  26.275  1.00 31.040          C  
ATOM   2469  CD1 LEU A 170     -21.150  14.432  25.254  1.00 31.040          C  
ATOM   2470  CD2 LEU A 170     -21.142  15.072  27.701  1.00 31.040          C  
ATOM   2471  H   LEU A 170     -18.759  18.548  25.244  1.00 26.170          H  
ATOM   2472  HA  LEU A 170     -20.735  16.881  23.826  1.00 26.780          H  
ATOM   2473 1HB  LEU A 170     -19.462  16.373  26.062  1.00 37.250          H  
ATOM   2474 2HB  LEU A 170     -20.566  17.468  26.815  1.00 37.250          H  
ATOM   2475  HG  LEU A 170     -22.440  15.910  26.184  1.00 37.250          H  
ATOM   2476 1HD1 LEU A 170     -21.824  13.599  25.472  1.00 37.250          H  
ATOM   2477 2HD1 LEU A 170     -21.333  14.775  24.243  1.00 37.250          H  
ATOM   2478 3HD1 LEU A 170     -20.117  14.097  25.344  1.00 37.250          H  
ATOM   2479 1HD2 LEU A 170     -21.810  14.240  27.924  1.00 37.250          H  
ATOM   2480 2HD2 LEU A 170     -20.109  14.740  27.796  1.00 37.250          H  
ATOM   2481 3HD2 LEU A 170     -21.327  15.882  28.409  1.00 37.250          H  
ATOM   2482  N   ASN A 171     -21.980  19.154  23.606  1.00 23.860          N  
ATOM   2483  CA  ASN A 171     -22.956  20.220  23.440  1.00 24.840          C  
ATOM   2484  C   ASN A 171     -24.334  19.738  23.023  1.00 25.390          C  
ATOM   2485  O   ASN A 171     -24.483  18.663  22.438  1.00 25.680          O  
ATOM   2486  CB  ASN A 171     -22.452  21.226  22.429  1.00 34.380          C  
ATOM   2487  CG  ASN A 171     -21.258  21.996  22.901  1.00 34.380          C  
ATOM   2488  OD1 ASN A 171     -21.195  22.488  24.032  1.00 34.380          O  
ATOM   2489  ND2 ASN A 171     -20.294  22.103  22.039  1.00 34.380          N  
ATOM   2490  H   ASN A 171     -21.387  18.867  22.820  1.00 28.630          H  
ATOM   2491  HA  ASN A 171     -23.072  20.721  24.402  1.00 29.810          H  
ATOM   2492 1HB  ASN A 171     -22.180  20.699  21.514  1.00 41.260          H  
ATOM   2493 2HB  ASN A 171     -23.252  21.922  22.175  1.00 41.260          H  
ATOM   2494 1HD2 ASN A 171     -19.425  22.583  22.283  1.00 41.260          H  
ATOM   2495 2HD2 ASN A 171     -20.384  21.687  21.134  1.00 41.260          H  
ATOM   2496  N   ASP A 172     -25.325  20.575  23.313  1.00 25.620          N  
ATOM   2497  CA  ASP A 172     -26.711  20.402  22.891  1.00 26.220          C  
ATOM   2498  C   ASP A 172     -26.785  20.499  21.367  1.00 26.070          C  
ATOM   2499  O   ASP A 172     -25.980  21.208  20.760  1.00 25.860          O  
ATOM   2500  CB  ASP A 172     -27.580  21.492  23.525  1.00 36.470          C  
ATOM   2501  CG  ASP A 172     -27.744  21.344  25.048  1.00 36.470          C  
ATOM   2502  OD1 ASP A 172     -27.464  20.299  25.600  1.00 36.470          O  
ATOM   2503  OD2 ASP A 172     -28.117  22.301  25.693  1.00 36.470          O  
ATOM   2504  H   ASP A 172     -25.095  21.402  23.843  1.00 30.740          H  
ATOM   2505  HA  ASP A 172     -27.062  19.416  23.201  1.00 31.460          H  
ATOM   2506 1HB  ASP A 172     -27.148  22.469  23.310  1.00 43.760          H  
ATOM   2507 2HB  ASP A 172     -28.572  21.469  23.064  1.00 43.760          H  
ATOM   2508  N   GLU A 173     -27.775  19.844  20.759  1.00 26.270          N  
ATOM   2509  CA  GLU A 173     -27.982  19.863  19.307  1.00 26.220          C  
ATOM   2510  C   GLU A 173     -29.442  20.172  18.992  1.00 26.100          C  
ATOM   2511  O   GLU A 173     -30.313  19.990  19.836  1.00 26.420          O  
ATOM   2512  CB  GLU A 173     -27.550  18.510  18.699  1.00 36.730          C  
ATOM   2513  CG  GLU A 173     -27.699  18.352  17.159  1.00 36.730          C  
ATOM   2514  CD  GLU A 173     -26.913  19.364  16.360  1.00 36.730          C  
ATOM   2515  OE1 GLU A 173     -25.820  19.067  15.950  1.00 36.730          O  
ATOM   2516  OE2 GLU A 173     -27.416  20.463  16.198  1.00 36.730          O  
ATOM   2517  H   GLU A 173     -28.401  19.273  21.314  1.00 31.520          H  
ATOM   2518  HA  GLU A 173     -27.366  20.652  18.871  1.00 31.460          H  
ATOM   2519 1HB  GLU A 173     -26.504  18.327  18.946  1.00 44.070          H  
ATOM   2520 2HB  GLU A 173     -28.135  17.713  19.161  1.00 44.070          H  
ATOM   2521 1HG  GLU A 173     -27.327  17.363  16.897  1.00 44.070          H  
ATOM   2522 2HG  GLU A 173     -28.750  18.377  16.872  1.00 44.070          H  
ATOM   2523  N   ASP A 174     -29.703  20.674  17.788  1.00 25.710          N  
ATOM   2524  CA  ASP A 174     -31.059  20.991  17.356  1.00 25.630          C  
ATOM   2525  C   ASP A 174     -31.955  19.762  17.487  1.00 24.880          C  
ATOM   2526  O   ASP A 174     -31.589  18.661  17.052  1.00 24.170          O  
ATOM   2527  CB  ASP A 174     -31.069  21.489  15.909  1.00 35.910          C  
ATOM   2528  CG  ASP A 174     -32.422  22.058  15.486  1.00 35.910          C  
ATOM   2529  OD1 ASP A 174     -32.586  23.254  15.558  1.00 35.910          O  
ATOM   2530  OD2 ASP A 174     -33.305  21.282  15.135  1.00 35.910          O  
ATOM   2531  H   ASP A 174     -28.920  20.802  17.140  1.00 30.850          H  
ATOM   2532  HA  ASP A 174     -31.454  21.776  18.001  1.00 30.760          H  
ATOM   2533 1HB  ASP A 174     -30.308  22.260  15.788  1.00 43.100          H  
ATOM   2534 2HB  ASP A 174     -30.804  20.666  15.243  1.00 43.100          H  
ATOM   2535  N   PHE A 175     -33.159  19.968  18.038  1.00 25.120          N  
ATOM   2536  CA  PHE A 175     -34.114  18.887  18.282  1.00 24.560          C  
ATOM   2537  C   PHE A 175     -34.518  18.144  17.018  1.00 24.200          C  
ATOM   2538  O   PHE A 175     -35.001  17.019  17.101  1.00 23.460          O  
ATOM   2539  CB  PHE A 175     -35.389  19.358  18.981  1.00 34.610          C  
ATOM   2540  CG  PHE A 175     -36.203  18.173  19.523  1.00 34.610          C  
ATOM   2541  CD1 PHE A 175     -35.789  17.537  20.679  1.00 34.610          C  
ATOM   2542  CD2 PHE A 175     -37.336  17.682  18.885  1.00 34.610          C  
ATOM   2543  CE1 PHE A 175     -36.462  16.458  21.194  1.00 34.610          C  
ATOM   2544  CE2 PHE A 175     -38.014  16.596  19.403  1.00 34.610          C  
ATOM   2545  CZ  PHE A 175     -37.575  15.988  20.552  1.00 34.610          C  
ATOM   2546  H   PHE A 175     -33.395  20.907  18.327  1.00 30.140          H  
ATOM   2547  HA  PHE A 175     -33.628  18.168  18.945  1.00 29.470          H  
ATOM   2548 1HB  PHE A 175     -35.144  20.022  19.801  1.00 41.530          H  
ATOM   2549 2HB  PHE A 175     -36.011  19.912  18.277  1.00 41.530          H  
ATOM   2550  HD1 PHE A 175     -34.919  17.897  21.166  1.00 41.530          H  
ATOM   2551  HD2 PHE A 175     -37.687  18.154  17.967  1.00 41.530          H  
ATOM   2552  HE1 PHE A 175     -36.103  15.971  22.107  1.00 41.530          H  
ATOM   2553  HE2 PHE A 175     -38.899  16.215  18.898  1.00 41.530          H  
ATOM   2554  HZ  PHE A 175     -38.115  15.135  20.948  1.00 41.530          H  
ATOM   2555  N   SER A 176     -34.355  18.737  15.837  1.00 24.800          N  
ATOM   2556  CA  SER A 176     -34.744  18.014  14.643  1.00 24.600          C  
ATOM   2557  C   SER A 176     -33.973  16.694  14.497  1.00 23.730          C  
ATOM   2558  O   SER A 176     -34.473  15.755  13.856  1.00 23.220          O  
ATOM   2559  CB  SER A 176     -34.547  18.891  13.426  1.00 34.520          C  
ATOM   2560  OG  SER A 176     -33.202  19.217  13.259  1.00 34.520          O  
ATOM   2561  H   SER A 176     -33.952  19.680  15.741  1.00 29.760          H  
ATOM   2562  HA  SER A 176     -35.804  17.783  14.722  1.00 29.520          H  
ATOM   2563 1HB  SER A 176     -34.909  18.365  12.544  1.00 41.420          H  
ATOM   2564 2HB  SER A 176     -35.132  19.804  13.532  1.00 41.420          H  
ATOM   2565  HG  SER A 176     -33.057  19.971  13.880  1.00 41.420          H  
ATOM   2566  N   MET A 177     -32.768  16.567  15.099  1.00 23.650          N  
ATOM   2567  CA  MET A 177     -32.097  15.282  14.999  1.00 22.960          C  
ATOM   2568  C   MET A 177     -32.874  14.289  15.841  1.00 22.120          C  
ATOM   2569  O   MET A 177     -33.182  13.187  15.388  1.00 21.530          O  
ATOM   2570  CB  MET A 177     -30.653  15.357  15.490  1.00 32.420          C  
ATOM   2571  CG  MET A 177     -29.688  16.122  14.594  1.00 32.420          C  
ATOM   2572  SD  MET A 177     -29.569  15.441  12.909  1.00 32.420          S  
ATOM   2573  CE  MET A 177     -28.919  13.791  13.195  1.00 32.420          C  
ATOM   2574  H   MET A 177     -32.343  17.344  15.619  1.00 28.380          H  
ATOM   2575  HA  MET A 177     -32.120  14.943  13.965  1.00 27.550          H  
ATOM   2576 1HB  MET A 177     -30.642  15.872  16.455  1.00 38.900          H  
ATOM   2577 2HB  MET A 177     -30.269  14.358  15.666  1.00 38.900          H  
ATOM   2578 1HG  MET A 177     -30.016  17.164  14.527  1.00 38.900          H  
ATOM   2579 2HG  MET A 177     -28.693  16.112  15.041  1.00 38.900          H  
ATOM   2580 1HE  MET A 177     -28.774  13.275  12.239  1.00 38.900          H  
ATOM   2581 2HE  MET A 177     -27.965  13.856  13.708  1.00 38.900          H  
ATOM   2582 3HE  MET A 177     -29.620  13.226  13.793  1.00 38.900          H  
ATOM   2583  N   ALA A 178     -33.225  14.716  17.055  1.00 22.170          N  
ATOM   2584  CA  ALA A 178     -33.972  13.927  18.024  1.00 21.490          C  
ATOM   2585  C   ALA A 178     -35.333  13.547  17.477  1.00 21.090          C  
ATOM   2586  O   ALA A 178     -35.837  12.471  17.775  1.00 20.420          O  
ATOM   2587  CB  ALA A 178     -34.103  14.683  19.317  1.00 30.360          C  
ATOM   2588  H   ALA A 178     -32.924  15.646  17.320  1.00 26.600          H  
ATOM   2589  HA  ALA A 178     -33.421  13.009  18.216  1.00 25.790          H  
ATOM   2590 1HB  ALA A 178     -34.636  14.099  20.051  1.00 36.430          H  
ATOM   2591 2HB  ALA A 178     -33.117  14.920  19.689  1.00 36.430          H  
ATOM   2592 3HB  ALA A 178     -34.640  15.588  19.120  1.00 36.430          H  
ATOM   2593  N   GLN A 179     -35.953  14.441  16.705  1.00 21.620          N  
ATOM   2594  CA  GLN A 179     -37.258  14.154  16.125  1.00 21.440          C  
ATOM   2595  C   GLN A 179     -37.167  13.042  15.072  1.00 21.170          C  
ATOM   2596  O   GLN A 179     -38.040  12.167  15.020  1.00 20.700          O  
ATOM   2597  CB  GLN A 179     -37.866  15.411  15.509  1.00 30.090          C  
ATOM   2598  CG  GLN A 179     -39.300  15.247  14.980  1.00 30.090          C  
ATOM   2599  CD  GLN A 179     -40.316  14.918  16.066  1.00 30.090          C  
ATOM   2600  OE1 GLN A 179     -40.412  15.623  17.072  1.00 30.090          O  
ATOM   2601  NE2 GLN A 179     -41.083  13.855  15.862  1.00 30.090          N  
ATOM   2602  H   GLN A 179     -35.512  15.352  16.573  1.00 25.940          H  
ATOM   2603  HA  GLN A 179     -37.913  13.818  16.927  1.00 25.730          H  
ATOM   2604 1HB  GLN A 179     -37.856  16.212  16.244  1.00 36.110          H  
ATOM   2605 2HB  GLN A 179     -37.240  15.731  14.677  1.00 36.110          H  
ATOM   2606 1HG  GLN A 179     -39.600  16.182  14.512  1.00 36.110          H  
ATOM   2607 2HG  GLN A 179     -39.321  14.443  14.243  1.00 36.110          H  
ATOM   2608 1HE2 GLN A 179     -41.777  13.596  16.538  1.00 36.110          H  
ATOM   2609 2HE2 GLN A 179     -40.972  13.309  15.027  1.00 36.110          H  
ATOM   2610  N   GLN A 180     -36.113  13.051  14.240  1.00 21.550          N  
ATOM   2611  CA  GLN A 180     -35.941  11.988  13.245  1.00 21.440          C  
ATOM   2612  C   GLN A 180     -35.686  10.650  13.935  1.00 20.640          C  
ATOM   2613  O   GLN A 180     -36.157   9.587  13.490  1.00 20.340          O  
ATOM   2614  CB  GLN A 180     -34.771  12.302  12.307  1.00 30.060          C  
ATOM   2615  CG  GLN A 180     -34.571  11.296  11.159  1.00 30.060          C  
ATOM   2616  CD  GLN A 180     -35.738  11.255  10.194  1.00 30.060          C  
ATOM   2617  OE1 GLN A 180     -36.164  12.290   9.676  1.00 30.060          O  
ATOM   2618  NE2 GLN A 180     -36.262  10.061   9.945  1.00 30.060          N  
ATOM   2619  H   GLN A 180     -35.455  13.844  14.261  1.00 25.860          H  
ATOM   2620  HA  GLN A 180     -36.857  11.910  12.661  1.00 25.730          H  
ATOM   2621 1HB  GLN A 180     -34.911  13.293  11.877  1.00 36.070          H  
ATOM   2622 2HB  GLN A 180     -33.844  12.332  12.889  1.00 36.070          H  
ATOM   2623 1HG  GLN A 180     -33.679  11.582  10.605  1.00 36.070          H  
ATOM   2624 2HG  GLN A 180     -34.438  10.298  11.575  1.00 36.070          H  
ATOM   2625 1HE2 GLN A 180     -37.036   9.970   9.312  1.00 36.070          H  
ATOM   2626 2HE2 GLN A 180     -35.891   9.244  10.393  1.00 36.070          H  
ATOM   2627  N   ILE A 181     -34.935  10.720  15.028  1.00 20.390          N  
ATOM   2628  CA  ILE A 181     -34.581   9.555  15.805  1.00 19.730          C  
ATOM   2629  C   ILE A 181     -35.861   9.045  16.455  1.00 19.160          C  
ATOM   2630  O   ILE A 181     -36.127   7.848  16.406  1.00 18.740          O  
ATOM   2631  CB  ILE A 181     -33.489   9.897  16.824  1.00 27.890          C  
ATOM   2632  CG1 ILE A 181     -32.236  10.300  16.075  1.00 27.890          C  
ATOM   2633  CG2 ILE A 181     -33.151   8.628  17.598  1.00 27.890          C  
ATOM   2634  CD1 ILE A 181     -31.230  10.999  16.889  1.00 27.890          C  
ATOM   2635  H   ILE A 181     -34.560  11.637  15.299  1.00 24.470          H  
ATOM   2636  HA  ILE A 181     -34.209   8.779  15.146  1.00 23.680          H  
ATOM   2637  HB  ILE A 181     -33.813  10.695  17.484  1.00 33.460          H  
ATOM   2638 1HG1 ILE A 181     -31.764   9.408  15.673  1.00 33.460          H  
ATOM   2639 2HG1 ILE A 181     -32.509  10.933  15.251  1.00 33.460          H  
ATOM   2640 1HG2 ILE A 181     -32.368   8.787  18.311  1.00 33.460          H  
ATOM   2641 2HG2 ILE A 181     -34.011   8.292  18.100  1.00 33.460          H  
ATOM   2642 3HG2 ILE A 181     -32.825   7.877  16.895  1.00 33.460          H  
ATOM   2643 1HD1 ILE A 181     -30.428  11.243  16.251  1.00 33.460          H  
ATOM   2644 2HD1 ILE A 181     -31.648  11.910  17.286  1.00 33.460          H  
ATOM   2645 3HD1 ILE A 181     -30.884  10.374  17.701  1.00 33.460          H  
ATOM   2646  N   ALA A 182     -36.662   9.959  17.040  1.00 19.250          N  
ATOM   2647  CA  ALA A 182     -37.930   9.645  17.696  1.00 18.860          C  
ATOM   2648  C   ALA A 182     -38.879   8.953  16.751  1.00 18.820          C  
ATOM   2649  O   ALA A 182     -39.593   8.042  17.163  1.00 18.420          O  
ATOM   2650  CB  ALA A 182     -38.604  10.905  18.204  1.00 26.560          C  
ATOM   2651  H   ALA A 182     -36.356  10.925  17.070  1.00 23.100          H  
ATOM   2652  HA  ALA A 182     -37.737   9.000  18.534  1.00 22.630          H  
ATOM   2653 1HB  ALA A 182     -39.534  10.640  18.704  1.00 31.870          H  
ATOM   2654 2HB  ALA A 182     -37.957  11.413  18.893  1.00 31.870          H  
ATOM   2655 3HB  ALA A 182     -38.818  11.560  17.368  1.00 31.870          H  
ATOM   2656  N   ASP A 183     -38.886   9.348  15.479  1.00 19.350          N  
ATOM   2657  CA  ASP A 183     -39.759   8.698  14.520  1.00 19.500          C  
ATOM   2658  C   ASP A 183     -39.322   7.234  14.405  1.00 19.300          C  
ATOM   2659  O   ASP A 183     -40.149   6.320  14.529  1.00 19.170          O  
ATOM   2660  CB  ASP A 183     -39.691   9.412  13.160  1.00 27.240          C  
ATOM   2661  CG  ASP A 183     -40.786   8.972  12.172  1.00 27.240          C  
ATOM   2662  OD1 ASP A 183     -41.926   9.266  12.437  1.00 27.240          O  
ATOM   2663  OD2 ASP A 183     -40.477   8.355  11.162  1.00 27.240          O  
ATOM   2664  H   ASP A 183     -38.330  10.166  15.208  1.00 23.220          H  
ATOM   2665  HA  ASP A 183     -40.783   8.732  14.889  1.00 23.400          H  
ATOM   2666 1HB  ASP A 183     -39.765  10.491  13.322  1.00 32.690          H  
ATOM   2667 2HB  ASP A 183     -38.714   9.228  12.707  1.00 32.690          H  
ATOM   2668  N   THR A 184     -38.008   7.010  14.240  1.00 19.380          N  
ATOM   2669  CA  THR A 184     -37.473   5.652  14.125  1.00 19.350          C  
ATOM   2670  C   THR A 184     -37.792   4.849  15.388  1.00 18.680          C  
ATOM   2671  O   THR A 184     -38.164   3.679  15.311  1.00 18.670          O  
ATOM   2672  CB  THR A 184     -35.953   5.643  13.850  1.00 27.100          C  
ATOM   2673  OG1 THR A 184     -35.685   6.309  12.612  1.00 27.100          O  
ATOM   2674  CG2 THR A 184     -35.456   4.201  13.732  1.00 27.100          C  
ATOM   2675  H   THR A 184     -37.382   7.818  14.141  1.00 23.260          H  
ATOM   2676  HA  THR A 184     -37.962   5.163  13.284  1.00 23.220          H  
ATOM   2677  HB  THR A 184     -35.429   6.153  14.654  1.00 32.520          H  
ATOM   2678  HG1 THR A 184     -35.821   7.259  12.731  1.00 32.520          H  
ATOM   2679 1HG2 THR A 184     -34.395   4.213  13.530  1.00 32.520          H  
ATOM   2680 2HG2 THR A 184     -35.636   3.655  14.654  1.00 32.520          H  
ATOM   2681 3HG2 THR A 184     -35.977   3.704  12.917  1.00 32.520          H  
ATOM   2682  N   ILE A 185     -37.644   5.480  16.551  1.00 18.250          N  
ATOM   2683  CA  ILE A 185     -37.932   4.848  17.830  1.00 17.740          C  
ATOM   2684  C   ILE A 185     -39.393   4.434  17.952  1.00 17.540          C  
ATOM   2685  O   ILE A 185     -39.693   3.288  18.302  1.00 17.370          O  
ATOM   2686  CB  ILE A 185     -37.627   5.836  18.986  1.00 25.040          C  
ATOM   2687  CG1 ILE A 185     -36.115   6.074  19.095  1.00 25.040          C  
ATOM   2688  CG2 ILE A 185     -38.197   5.344  20.294  1.00 25.040          C  
ATOM   2689  CD1 ILE A 185     -35.675   7.265  19.944  1.00 25.040          C  
ATOM   2690  H   ILE A 185     -37.299   6.441  16.526  1.00 21.900          H  
ATOM   2691  HA  ILE A 185     -37.307   3.963  17.925  1.00 21.290          H  
ATOM   2692  HB  ILE A 185     -38.086   6.774  18.756  1.00 30.050          H  
ATOM   2693 1HG1 ILE A 185     -35.691   5.190  19.541  1.00 30.050          H  
ATOM   2694 2HG1 ILE A 185     -35.707   6.186  18.108  1.00 30.050          H  
ATOM   2695 1HG2 ILE A 185     -37.996   6.068  21.046  1.00 30.050          H  
ATOM   2696 2HG2 ILE A 185     -39.276   5.202  20.246  1.00 30.050          H  
ATOM   2697 3HG2 ILE A 185     -37.725   4.420  20.538  1.00 30.050          H  
ATOM   2698 1HD1 ILE A 185     -34.604   7.303  19.958  1.00 30.050          H  
ATOM   2699 2HD1 ILE A 185     -36.039   8.177  19.528  1.00 30.050          H  
ATOM   2700 3HD1 ILE A 185     -36.024   7.180  20.937  1.00 30.050          H  
ATOM   2701  N   ASN A 186     -40.312   5.344  17.652  1.00 17.700          N  
ATOM   2702  CA  ASN A 186     -41.731   5.065  17.810  1.00 17.670          C  
ATOM   2703  C   ASN A 186     -42.177   3.902  16.928  1.00 17.970          C  
ATOM   2704  O   ASN A 186     -42.916   3.014  17.367  1.00 17.900          O  
ATOM   2705  CB  ASN A 186     -42.514   6.314  17.481  1.00 24.750          C  
ATOM   2706  CG  ASN A 186     -42.345   7.381  18.528  1.00 24.750          C  
ATOM   2707  OD1 ASN A 186     -41.999   7.118  19.683  1.00 24.750          O  
ATOM   2708  ND2 ASN A 186     -42.575   8.603  18.132  1.00 24.750          N  
ATOM   2709  H   ASN A 186     -40.013   6.278  17.361  1.00 21.240          H  
ATOM   2710  HA  ASN A 186     -41.916   4.789  18.849  1.00 21.200          H  
ATOM   2711 1HB  ASN A 186     -42.174   6.709  16.518  1.00 29.700          H  
ATOM   2712 2HB  ASN A 186     -43.571   6.070  17.389  1.00 29.700          H  
ATOM   2713 1HD2 ASN A 186     -42.472   9.361  18.773  1.00 29.700          H  
ATOM   2714 2HD2 ASN A 186     -42.844   8.780  17.184  1.00 29.700          H  
ATOM   2715  N   ARG A 187     -41.600   3.813  15.727  1.00 18.420          N  
ATOM   2716  CA  ARG A 187     -41.890   2.748  14.763  1.00 18.860          C  
ATOM   2717  C   ARG A 187     -41.519   1.347  15.265  1.00 18.670          C  
ATOM   2718  O   ARG A 187     -41.935   0.345  14.679  1.00 18.910          O  
ATOM   2719  CB  ARG A 187     -41.166   3.016  13.454  1.00 26.230          C  
ATOM   2720  CG  ARG A 187     -41.722   4.185  12.650  1.00 26.230          C  
ATOM   2721  CD  ARG A 187     -40.922   4.457  11.431  1.00 26.230          C  
ATOM   2722  NE  ARG A 187     -41.371   5.661  10.759  1.00 26.230          N  
ATOM   2723  CZ  ARG A 187     -42.356   5.772   9.865  1.00 26.230          C  
ATOM   2724  NH1 ARG A 187     -43.065   4.730   9.454  1.00 26.230          N  
ATOM   2725  NH2 ARG A 187     -42.585   6.981   9.412  1.00 26.230          N  
ATOM   2726  H   ARG A 187     -40.986   4.582  15.429  1.00 22.100          H  
ATOM   2727  HA  ARG A 187     -42.960   2.765  14.563  1.00 22.630          H  
ATOM   2728 1HB  ARG A 187     -40.120   3.231  13.665  1.00 31.470          H  
ATOM   2729 2HB  ARG A 187     -41.198   2.127  12.828  1.00 31.470          H  
ATOM   2730 1HG  ARG A 187     -42.735   3.943  12.338  1.00 31.470          H  
ATOM   2731 2HG  ARG A 187     -41.751   5.081  13.253  1.00 31.470          H  
ATOM   2732 1HD  ARG A 187     -39.882   4.608  11.722  1.00 31.470          H  
ATOM   2733 2HD  ARG A 187     -40.985   3.622  10.740  1.00 31.470          H  
ATOM   2734  HE  ARG A 187     -40.898   6.553  10.998  1.00 31.470          H  
ATOM   2735 1HH1 ARG A 187     -42.870   3.810   9.814  1.00 31.470          H  
ATOM   2736 2HH1 ARG A 187     -43.802   4.855   8.775  1.00 31.470          H  
ATOM   2737 1HH2 ARG A 187     -41.991   7.744   9.798  1.00 31.470          H  
ATOM   2738 2HH2 ARG A 187     -43.307   7.162   8.739  1.00 31.470          H  
ATOM   2739  N   VAL A 188     -40.688   1.282  16.299  1.00 18.370          N  
ATOM   2740  CA  VAL A 188     -40.214   0.044  16.882  1.00 18.320          C  
ATOM   2741  C   VAL A 188     -40.872  -0.258  18.228  1.00 17.890          C  
ATOM   2742  O   VAL A 188     -41.262  -1.397  18.493  1.00 18.140          O  
ATOM   2743  CB  VAL A 188     -38.687   0.127  17.085  1.00 25.670          C  
ATOM   2744  CG1 VAL A 188     -38.153  -1.124  17.798  1.00 25.670          C  
ATOM   2745  CG2 VAL A 188     -38.011   0.302  15.731  1.00 25.670          C  
ATOM   2746  H   VAL A 188     -40.406   2.150  16.753  1.00 22.040          H  
ATOM   2747  HA  VAL A 188     -40.439  -0.768  16.192  1.00 21.980          H  
ATOM   2748  HB  VAL A 188     -38.465   0.988  17.714  1.00 30.800          H  
ATOM   2749 1HG1 VAL A 188     -37.093  -1.010  17.939  1.00 30.800          H  
ATOM   2750 2HG1 VAL A 188     -38.617  -1.254  18.770  1.00 30.800          H  
ATOM   2751 3HG1 VAL A 188     -38.351  -2.008  17.192  1.00 30.800          H  
ATOM   2752 1HG2 VAL A 188     -36.933   0.388  15.866  1.00 30.800          H  
ATOM   2753 2HG2 VAL A 188     -38.230  -0.556  15.100  1.00 30.800          H  
ATOM   2754 3HG2 VAL A 188     -38.384   1.204  15.252  1.00 30.800          H  
ATOM   2755  N   ARG A 189     -40.917   0.744  19.108  1.00 17.380          N  
ATOM   2756  CA  ARG A 189     -41.358   0.536  20.482  1.00 17.080          C  
ATOM   2757  C   ARG A 189     -42.755   1.049  20.864  1.00 17.080          C  
ATOM   2758  O   ARG A 189     -43.262   0.678  21.927  1.00 17.180          O  
ATOM   2759  CB  ARG A 189     -40.366   1.224  21.390  1.00 24.030          C  
ATOM   2760  CG  ARG A 189     -38.979   0.657  21.388  1.00 24.030          C  
ATOM   2761  CD  ARG A 189     -38.057   1.626  22.002  1.00 24.030          C  
ATOM   2762  NE  ARG A 189     -36.695   1.146  22.110  1.00 24.030          N  
ATOM   2763  CZ  ARG A 189     -35.803   1.075  21.083  1.00 24.030          C  
ATOM   2764  NH1 ARG A 189     -36.159   1.414  19.853  1.00 24.030          N  
ATOM   2765  NH2 ARG A 189     -34.583   0.663  21.303  1.00 24.030          N  
ATOM   2766  H   ARG A 189     -40.590   1.670  18.821  1.00 20.860          H  
ATOM   2767  HA  ARG A 189     -41.330  -0.536  20.675  1.00 20.500          H  
ATOM   2768 1HB  ARG A 189     -40.309   2.285  21.133  1.00 28.840          H  
ATOM   2769 2HB  ARG A 189     -40.715   1.145  22.401  1.00 28.840          H  
ATOM   2770 1HG  ARG A 189     -38.954  -0.268  21.965  1.00 28.840          H  
ATOM   2771 2HG  ARG A 189     -38.673   0.461  20.377  1.00 28.840          H  
ATOM   2772 1HD  ARG A 189     -38.053   2.513  21.423  1.00 28.840          H  
ATOM   2773 2HD  ARG A 189     -38.416   1.865  23.002  1.00 28.840          H  
ATOM   2774  HE  ARG A 189     -36.389   0.905  23.060  1.00 28.840          H  
ATOM   2775 1HH1 ARG A 189     -37.108   1.697  19.665  1.00 28.840          H  
ATOM   2776 2HH1 ARG A 189     -35.495   1.355  19.092  1.00 28.840          H  
ATOM   2777 1HH2 ARG A 189     -34.309   0.396  22.237  1.00 28.840          H  
ATOM   2778 2HH2 ARG A 189     -33.938   0.599  20.527  1.00 28.840          H  
ATOM   2779  N   GLY A 190     -43.373   1.899  20.040  1.00 17.110          N  
ATOM   2780  CA  GLY A 190     -44.646   2.521  20.373  1.00 17.260          C  
ATOM   2781  C   GLY A 190     -44.423   3.942  20.890  1.00 16.810          C  
ATOM   2782  O   GLY A 190     -43.424   4.239  21.539  1.00 16.520          O  
ATOM   2783  H   GLY A 190     -42.971   2.159  19.141  1.00 20.530          H  
ATOM   2784 1HA  GLY A 190     -45.277   2.546  19.483  1.00 20.710          H  
ATOM   2785 2HA  GLY A 190     -45.164   1.927  21.125  1.00 20.710          H  
ATOM   2786  N   TYR A 191     -45.371   4.831  20.637  1.00 16.910          N  
ATOM   2787  CA  TYR A 191     -45.246   6.228  21.057  1.00 16.660          C  
ATOM   2788  C   TYR A 191     -44.979   6.386  22.557  1.00 16.630          C  
ATOM   2789  O   TYR A 191     -44.120   7.154  22.990  1.00 16.900          O  
ATOM   2790  CB  TYR A 191     -46.488   7.019  20.664  1.00 23.420          C  
ATOM   2791  CG  TYR A 191     -46.419   8.454  21.095  1.00 23.420          C  
ATOM   2792  CD1 TYR A 191     -45.678   9.354  20.350  1.00 23.420          C  
ATOM   2793  CD2 TYR A 191     -47.085   8.873  22.238  1.00 23.420          C  
ATOM   2794  CE1 TYR A 191     -45.601  10.670  20.743  1.00 23.420          C  
ATOM   2795  CE2 TYR A 191     -47.008  10.189  22.630  1.00 23.420          C  
ATOM   2796  CZ  TYR A 191     -46.269  11.087  21.890  1.00 23.420          C  
ATOM   2797  OH  TYR A 191     -46.192  12.403  22.286  1.00 23.420          O  
ATOM   2798  H   TYR A 191     -46.187   4.542  20.114  1.00 20.290          H  
ATOM   2799  HA  TYR A 191     -44.391   6.659  20.537  1.00 19.990          H  
ATOM   2800 1HB  TYR A 191     -46.612   6.993  19.581  1.00 28.110          H  
ATOM   2801 2HB  TYR A 191     -47.371   6.569  21.111  1.00 28.110          H  
ATOM   2802  HD1 TYR A 191     -45.156   9.021  19.455  1.00 28.110          H  
ATOM   2803  HD2 TYR A 191     -47.666   8.164  22.825  1.00 28.110          H  
ATOM   2804  HE1 TYR A 191     -45.017  11.379  20.159  1.00 28.110          H  
ATOM   2805  HE2 TYR A 191     -47.528  10.521  23.528  1.00 28.110          H  
ATOM   2806  HH  TYR A 191     -45.640  12.891  21.670  1.00 28.110          H  
ATOM   2807  N   GLY A 192     -45.742   5.661  23.366  1.00 16.420          N  
ATOM   2808  CA  GLY A 192     -45.676   5.805  24.818  1.00 16.530          C  
ATOM   2809  C   GLY A 192     -44.440   5.171  25.455  1.00 16.080          C  
ATOM   2810  O   GLY A 192     -44.269   5.227  26.673  1.00 15.890          O  
ATOM   2811  H   GLY A 192     -46.402   5.016  22.959  1.00 19.700          H  
ATOM   2812 1HA  GLY A 192     -45.702   6.867  25.066  1.00 19.840          H  
ATOM   2813 2HA  GLY A 192     -46.570   5.362  25.255  1.00 19.840          H  
ATOM   2814  N   SER A 193     -43.581   4.564  24.641  1.00 16.050          N  
ATOM   2815  CA  SER A 193     -42.369   3.912  25.100  1.00 15.790          C  
ATOM   2816  C   SER A 193     -41.171   4.861  25.060  1.00 16.140          C  
ATOM   2817  O   SER A 193     -40.037   4.463  25.375  1.00 16.230          O  
ATOM   2818  CB  SER A 193     -42.099   2.711  24.234  1.00 22.210          C  
ATOM   2819  OG  SER A 193     -43.121   1.760  24.354  1.00 22.210          O  
ATOM   2820  H   SER A 193     -43.746   4.541  23.631  1.00 19.260          H  
ATOM   2821  HA  SER A 193     -42.519   3.584  26.127  1.00 18.950          H  
ATOM   2822 1HB  SER A 193     -42.024   3.036  23.204  1.00 26.650          H  
ATOM   2823 2HB  SER A 193     -41.146   2.266  24.508  1.00 26.650          H  
ATOM   2824  HG  SER A 193     -43.062   1.194  23.554  1.00 26.650          H  
ATOM   2825  N   ALA A 194     -41.405   6.121  24.656  1.00 16.470          N  
ATOM   2826  CA  ALA A 194     -40.313   7.079  24.542  1.00 16.960          C  
ATOM   2827  C   ALA A 194     -40.715   8.506  24.920  1.00 16.940          C  
ATOM   2828  O   ALA A 194     -41.862   8.921  24.753  1.00 16.830          O  
ATOM   2829  CB  ALA A 194     -39.818   7.060  23.116  1.00 23.550          C  
ATOM   2830  H   ALA A 194     -42.354   6.404  24.379  1.00 19.760          H  
ATOM   2831  HA  ALA A 194     -39.520   6.769  25.218  1.00 20.350          H  
ATOM   2832 1HB  ALA A 194     -38.987   7.734  23.018  1.00 28.260          H  
ATOM   2833 2HB  ALA A 194     -39.516   6.050  22.870  1.00 28.260          H  
ATOM   2834 3HB  ALA A 194     -40.623   7.370  22.447  1.00 28.260          H  
ATOM   2835  N   THR A 195     -39.742   9.294  25.379  1.00 17.170          N  
ATOM   2836  CA  THR A 195     -40.036  10.691  25.709  1.00 17.590          C  
ATOM   2837  C   THR A 195     -38.861  11.626  25.460  1.00 18.230          C  
ATOM   2838  O   THR A 195     -37.700  11.220  25.506  1.00 18.610          O  
ATOM   2839  CB  THR A 195     -40.485  10.826  27.173  1.00 24.460          C  
ATOM   2840  OG1 THR A 195     -40.938  12.160  27.393  1.00 24.460          O  
ATOM   2841  CG2 THR A 195     -39.313  10.523  28.123  1.00 24.460          C  
ATOM   2842  H   THR A 195     -38.809   8.892  25.523  1.00 20.600          H  
ATOM   2843  HA  THR A 195     -40.858  11.025  25.075  1.00 21.110          H  
ATOM   2844  HB  THR A 195     -41.302  10.131  27.365  1.00 29.350          H  
ATOM   2845  HG1 THR A 195     -41.351  12.218  28.259  1.00 29.350          H  
ATOM   2846 1HG2 THR A 195     -39.649  10.623  29.152  1.00 29.350          H  
ATOM   2847 2HG2 THR A 195     -38.965   9.504  27.951  1.00 29.350          H  
ATOM   2848 3HG2 THR A 195     -38.492  11.220  27.951  1.00 29.350          H  
ATOM   2849  N   ALA A 196     -39.152  12.889  25.179  1.00 18.460          N  
ATOM   2850  CA  ALA A 196     -38.079  13.854  24.964  1.00 19.180          C  
ATOM   2851  C   ALA A 196     -37.465  14.326  26.275  1.00 19.500          C  
ATOM   2852  O   ALA A 196     -38.151  14.485  27.287  1.00 19.380          O  
ATOM   2853  CB  ALA A 196     -38.588  15.046  24.176  1.00 26.560          C  
ATOM   2854  H   ALA A 196     -40.122  13.177  25.160  1.00 22.150          H  
ATOM   2855  HA  ALA A 196     -37.295  13.366  24.395  1.00 23.020          H  
ATOM   2856 1HB  ALA A 196     -37.764  15.738  24.002  1.00 31.880          H  
ATOM   2857 2HB  ALA A 196     -38.988  14.706  23.225  1.00 31.880          H  
ATOM   2858 3HB  ALA A 196     -39.369  15.547  24.742  1.00 31.880          H  
ATOM   2859  N   LEU A 197     -36.171  14.592  26.223  1.00 20.020          N  
ATOM   2860  CA  LEU A 197     -35.402  15.152  27.319  1.00 20.490          C  
ATOM   2861  C   LEU A 197     -34.918  16.555  26.972  1.00 21.380          C  
ATOM   2862  O   LEU A 197     -34.581  16.843  25.816  1.00 21.790          O  
ATOM   2863  CB  LEU A 197     -34.187  14.279  27.633  1.00 28.500          C  
ATOM   2864  CG  LEU A 197     -34.441  12.791  27.964  1.00 28.500          C  
ATOM   2865  CD1 LEU A 197     -33.070  12.125  28.167  1.00 28.500          C  
ATOM   2866  CD2 LEU A 197     -35.341  12.654  29.204  1.00 28.500          C  
ATOM   2867  H   LEU A 197     -35.685  14.389  25.352  1.00 24.020          H  
ATOM   2868  HA  LEU A 197     -36.043  15.229  28.195  1.00 24.590          H  
ATOM   2869 1HB  LEU A 197     -33.536  14.303  26.766  1.00 34.200          H  
ATOM   2870 2HB  LEU A 197     -33.650  14.717  28.469  1.00 34.200          H  
ATOM   2871  HG  LEU A 197     -34.931  12.302  27.116  1.00 34.200          H  
ATOM   2872 1HD1 LEU A 197     -33.170  11.076  28.387  1.00 34.200          H  
ATOM   2873 2HD1 LEU A 197     -32.487  12.231  27.273  1.00 34.200          H  
ATOM   2874 3HD1 LEU A 197     -32.554  12.603  28.995  1.00 34.200          H  
ATOM   2875 1HD2 LEU A 197     -35.502  11.606  29.429  1.00 34.200          H  
ATOM   2876 2HD2 LEU A 197     -34.863  13.132  30.059  1.00 34.200          H  
ATOM   2877 3HD2 LEU A 197     -36.307  13.123  29.016  1.00 34.200          H  
ATOM   2878  N   ASP A 198     -34.688  17.364  28.011  1.00 21.700          N  
ATOM   2879  CA  ASP A 198     -34.189  18.751  27.936  1.00 22.590          C  
ATOM   2880  C   ASP A 198     -32.874  18.899  27.171  1.00 22.720          C  
ATOM   2881  O   ASP A 198     -32.509  19.978  26.697  1.00 22.620          O  
ATOM   2882  CB  ASP A 198     -33.897  19.277  29.331  1.00 31.270          C  
ATOM   2883  CG  ASP A 198     -35.101  19.509  30.207  1.00 31.270          C  
ATOM   2884  OD1 ASP A 198     -36.214  19.420  29.754  1.00 31.270          O  
ATOM   2885  OD2 ASP A 198     -34.867  19.825  31.359  1.00 31.270          O  
ATOM   2886  H   ASP A 198     -34.974  17.033  28.925  1.00 26.040          H  
ATOM   2887  HA  ASP A 198     -34.949  19.365  27.452  1.00 27.110          H  
ATOM   2888 1HB  ASP A 198     -33.240  18.571  29.839  1.00 37.520          H  
ATOM   2889 2HB  ASP A 198     -33.346  20.191  29.232  1.00 37.520          H  
ATOM   2890  N   ALA A 199     -32.159  17.794  27.048  1.00 23.050          N  
ATOM   2891  CA  ALA A 199     -30.875  17.701  26.375  1.00 23.340          C  
ATOM   2892  C   ALA A 199     -31.046  17.649  24.860  1.00 23.020          C  
ATOM   2893  O   ALA A 199     -30.053  17.599  24.134  1.00 22.990          O  
ATOM   2894  CB  ALA A 199     -30.142  16.458  26.843  1.00 32.560          C  
ATOM   2895  H   ALA A 199     -32.547  16.956  27.458  1.00 27.660          H  
ATOM   2896  HA  ALA A 199     -30.291  18.589  26.620  1.00 28.010          H  
ATOM   2897 1HB  ALA A 199     -29.172  16.402  26.348  1.00 39.070          H  
ATOM   2898 2HB  ALA A 199     -30.000  16.505  27.920  1.00 39.070          H  
ATOM   2899 3HB  ALA A 199     -30.731  15.580  26.590  1.00 39.070          H  
ATOM   2900  N   ARG A 200     -32.308  17.678  24.404  1.00 22.930          N  
ATOM   2901  CA  ARG A 200     -32.729  17.576  23.014  1.00 22.740          C  
ATOM   2902  C   ARG A 200     -32.374  16.201  22.502  1.00 21.800          C  
ATOM   2903  O   ARG A 200     -31.802  16.012  21.428  1.00 21.690          O  
ATOM   2904  CB  ARG A 200     -32.126  18.684  22.150  1.00 31.910          C  
ATOM   2905  CG  ARG A 200     -32.916  20.002  22.134  1.00 31.910          C  
ATOM   2906  CD  ARG A 200     -32.959  20.688  23.460  1.00 31.910          C  
ATOM   2907  NE  ARG A 200     -33.572  22.000  23.345  1.00 31.910          N  
ATOM   2908  CZ  ARG A 200     -33.915  22.822  24.369  1.00 31.910          C  
ATOM   2909  NH1 ARG A 200     -33.717  22.480  25.634  1.00 31.910          N  
ATOM   2910  NH2 ARG A 200     -34.464  24.000  24.090  1.00 31.910          N  
ATOM   2911  H   ARG A 200     -33.056  17.714  25.096  1.00 27.520          H  
ATOM   2912  HA  ARG A 200     -33.810  17.677  22.995  1.00 27.290          H  
ATOM   2913 1HB  ARG A 200     -31.123  18.927  22.462  1.00 38.290          H  
ATOM   2914 2HB  ARG A 200     -32.060  18.347  21.114  1.00 38.290          H  
ATOM   2915 1HG  ARG A 200     -32.455  20.676  21.410  1.00 38.290          H  
ATOM   2916 2HG  ARG A 200     -33.934  19.812  21.846  1.00 38.290          H  
ATOM   2917 1HD  ARG A 200     -33.554  20.101  24.156  1.00 38.290          H  
ATOM   2918 2HD  ARG A 200     -31.944  20.806  23.852  1.00 38.290          H  
ATOM   2919  HE  ARG A 200     -33.752  22.332  22.409  1.00 38.290          H  
ATOM   2920 1HH1 ARG A 200     -33.292  21.571  25.893  1.00 38.290          H  
ATOM   2921 2HH1 ARG A 200     -33.984  23.117  26.367  1.00 38.290          H  
ATOM   2922 1HH2 ARG A 200     -34.619  24.271  23.128  1.00 38.290          H  
ATOM   2923 2HH2 ARG A 200     -34.727  24.627  24.836  1.00 38.290          H  
ATOM   2924  N   THR A 201     -32.729  15.244  23.344  1.00 21.210          N  
ATOM   2925  CA  THR A 201     -32.549  13.819  23.139  1.00 20.370          C  
ATOM   2926  C   THR A 201     -33.840  13.086  23.484  1.00 19.640          C  
ATOM   2927  O   THR A 201     -34.811  13.710  23.917  1.00 19.840          O  
ATOM   2928  CB  THR A 201     -31.376  13.286  23.962  1.00 28.850          C  
ATOM   2929  OG1 THR A 201     -31.662  13.440  25.343  1.00 28.850          O  
ATOM   2930  CG2 THR A 201     -30.129  14.026  23.646  1.00 28.850          C  
ATOM   2931  H   THR A 201     -33.198  15.562  24.192  1.00 25.450          H  
ATOM   2932  HA  THR A 201     -32.331  13.640  22.087  1.00 24.440          H  
ATOM   2933  HB  THR A 201     -31.235  12.242  23.731  1.00 34.620          H  
ATOM   2934  HG1 THR A 201     -30.976  13.017  25.864  1.00 34.620          H  
ATOM   2935 1HG2 THR A 201     -29.312  13.622  24.235  1.00 34.620          H  
ATOM   2936 2HG2 THR A 201     -29.905  13.915  22.585  1.00 34.620          H  
ATOM   2937 3HG2 THR A 201     -30.245  15.067  23.878  1.00 34.620          H  
ATOM   2938  N   ILE A 202     -33.880  11.784  23.202  1.00 18.870          N  
ATOM   2939  CA  ILE A 202     -35.035  10.939  23.468  1.00 18.210          C  
ATOM   2940  C   ILE A 202     -34.656   9.793  24.396  1.00 17.580          C  
ATOM   2941  O   ILE A 202     -33.725   9.043  24.106  1.00 17.250          O  
ATOM   2942  CB  ILE A 202     -35.584  10.315  22.163  1.00 25.760          C  
ATOM   2943  CG1 ILE A 202     -35.838  11.401  21.070  1.00 25.760          C  
ATOM   2944  CG2 ILE A 202     -36.895   9.542  22.472  1.00 25.760          C  
ATOM   2945  CD1 ILE A 202     -36.881  12.456  21.372  1.00 25.760          C  
ATOM   2946  H   ILE A 202     -33.044  11.360  22.844  1.00 22.640          H  
ATOM   2947  HA  ILE A 202     -35.804  11.526  23.956  1.00 21.850          H  
ATOM   2948  HB  ILE A 202     -34.856   9.619  21.754  1.00 30.910          H  
ATOM   2949 1HG1 ILE A 202     -34.905  11.909  20.877  1.00 30.910          H  
ATOM   2950 2HG1 ILE A 202     -36.123  10.884  20.160  1.00 30.910          H  
ATOM   2951 1HG2 ILE A 202     -37.282   9.097  21.561  1.00 30.910          H  
ATOM   2952 2HG2 ILE A 202     -36.703   8.757  23.196  1.00 30.910          H  
ATOM   2953 3HG2 ILE A 202     -37.641  10.215  22.884  1.00 30.910          H  
ATOM   2954 1HD1 ILE A 202     -36.938  13.128  20.520  1.00 30.910          H  
ATOM   2955 2HD1 ILE A 202     -37.855  12.006  21.532  1.00 30.910          H  
ATOM   2956 3HD1 ILE A 202     -36.597  13.015  22.243  1.00 30.910          H  
ATOM   2957  N   GLN A 203     -35.400   9.636  25.476  1.00 17.520          N  
ATOM   2958  CA  GLN A 203     -35.205   8.546  26.429  1.00 17.080          C  
ATOM   2959  C   GLN A 203     -36.129   7.409  26.054  1.00 16.400          C  
ATOM   2960  O   GLN A 203     -37.326   7.637  25.850  1.00 16.590          O  
ATOM   2961  CB  GLN A 203     -35.510   9.006  27.851  1.00 24.090          C  
ATOM   2962  CG  GLN A 203     -35.367   7.945  28.940  1.00 24.090          C  
ATOM   2963  CD  GLN A 203     -33.925   7.522  29.162  1.00 24.090          C  
ATOM   2964  OE1 GLN A 203     -33.031   8.362  29.302  1.00 24.090          O  
ATOM   2965  NE2 GLN A 203     -33.695   6.218  29.213  1.00 24.090          N  
ATOM   2966  H   GLN A 203     -36.158  10.303  25.616  1.00 21.020          H  
ATOM   2967  HA  GLN A 203     -34.173   8.194  26.368  1.00 20.500          H  
ATOM   2968 1HB  GLN A 203     -34.863   9.794  28.097  1.00 28.910          H  
ATOM   2969 2HB  GLN A 203     -36.519   9.400  27.891  1.00 28.910          H  
ATOM   2970 1HG  GLN A 203     -35.739   8.364  29.873  1.00 28.910          H  
ATOM   2971 2HG  GLN A 203     -35.948   7.060  28.678  1.00 28.910          H  
ATOM   2972 1HE2 GLN A 203     -32.763   5.876  29.366  1.00 28.910          H  
ATOM   2973 2HE2 GLN A 203     -34.450   5.562  29.096  1.00 28.910          H  
ATOM   2974  N   VAL A 204     -35.608   6.183  25.941  1.00 15.760          N  
ATOM   2975  CA  VAL A 204     -36.510   5.098  25.571  1.00 15.220          C  
ATOM   2976  C   VAL A 204     -36.418   3.868  26.455  1.00 15.110          C  
ATOM   2977  O   VAL A 204     -35.382   3.566  27.061  1.00 15.030          O  
ATOM   2978  CB  VAL A 204     -36.186   4.610  24.137  1.00 21.520          C  
ATOM   2979  CG1 VAL A 204     -36.292   5.710  23.219  1.00 21.520          C  
ATOM   2980  CG2 VAL A 204     -34.826   4.001  24.037  1.00 21.520          C  
ATOM   2981  H   VAL A 204     -34.612   6.028  26.093  1.00 18.910          H  
ATOM   2982  HA  VAL A 204     -37.534   5.458  25.606  1.00 18.260          H  
ATOM   2983  HB  VAL A 204     -36.932   3.869  23.851  1.00 25.830          H  
ATOM   2984 1HG1 VAL A 204     -36.096   5.328  22.233  1.00 25.830          H  
ATOM   2985 2HG1 VAL A 204     -37.263   6.118  23.279  1.00 25.830          H  
ATOM   2986 3HG1 VAL A 204     -35.568   6.475  23.463  1.00 25.830          H  
ATOM   2987 1HG2 VAL A 204     -34.653   3.669  23.016  1.00 25.830          H  
ATOM   2988 2HG2 VAL A 204     -34.109   4.737  24.307  1.00 25.830          H  
ATOM   2989 3HG2 VAL A 204     -34.744   3.152  24.697  1.00 25.830          H  
ATOM   2990  N   ARG A 205     -37.471   3.072  26.405  1.00 15.260          N  
ATOM   2991  CA  ARG A 205     -37.415   1.750  26.991  1.00 15.350          C  
ATOM   2992  C   ARG A 205     -36.714   0.879  25.968  1.00 14.700          C  
ATOM   2993  O   ARG A 205     -36.875   1.118  24.775  1.00 14.540          O  
ATOM   2994  CB  ARG A 205     -38.806   1.190  27.252  1.00 21.450          C  
ATOM   2995  CG  ARG A 205     -38.836  -0.200  27.901  1.00 21.450          C  
ATOM   2996  CD  ARG A 205     -40.205  -0.644  28.194  1.00 21.450          C  
ATOM   2997  NE  ARG A 205     -40.215  -1.985  28.760  1.00 21.450          N  
ATOM   2998  CZ  ARG A 205     -41.324  -2.706  29.038  1.00 21.450          C  
ATOM   2999  NH1 ARG A 205     -42.524  -2.213  28.797  1.00 21.450          N  
ATOM   3000  NH2 ARG A 205     -41.200  -3.919  29.556  1.00 21.450          N  
ATOM   3001  H   ARG A 205     -38.328   3.408  25.949  1.00 18.310          H  
ATOM   3002  HA  ARG A 205     -36.838   1.775  27.914  1.00 18.420          H  
ATOM   3003 1HB  ARG A 205     -39.358   1.873  27.895  1.00 25.740          H  
ATOM   3004 2HB  ARG A 205     -39.347   1.124  26.307  1.00 25.740          H  
ATOM   3005 1HG  ARG A 205     -38.413  -0.939  27.224  1.00 25.740          H  
ATOM   3006 2HG  ARG A 205     -38.267  -0.188  28.830  1.00 25.740          H  
ATOM   3007 1HD  ARG A 205     -40.665   0.039  28.910  1.00 25.740          H  
ATOM   3008 2HD  ARG A 205     -40.779  -0.653  27.267  1.00 25.740          H  
ATOM   3009  HE  ARG A 205     -39.319  -2.412  28.963  1.00 25.740          H  
ATOM   3010 1HH1 ARG A 205     -42.626  -1.290  28.401  1.00 25.740          H  
ATOM   3011 2HH1 ARG A 205     -43.348  -2.760  29.008  1.00 25.740          H  
ATOM   3012 1HH2 ARG A 205     -40.281  -4.297  29.745  1.00 25.740          H  
ATOM   3013 2HH2 ARG A 205     -42.020  -4.467  29.768  1.00 25.740          H  
ATOM   3014  N   VAL A 206     -35.949  -0.115  26.391  1.00 14.460          N  
ATOM   3015  CA  VAL A 206     -35.408  -1.028  25.399  1.00 14.020          C  
ATOM   3016  C   VAL A 206     -35.806  -2.447  25.790  1.00 14.530          C  
ATOM   3017  O   VAL A 206     -35.193  -3.014  26.693  1.00 14.850          O  
ATOM   3018  CB  VAL A 206     -33.873  -0.928  25.313  1.00 19.800          C  
ATOM   3019  CG1 VAL A 206     -33.354  -1.896  24.210  1.00 19.800          C  
ATOM   3020  CG2 VAL A 206     -33.470   0.530  25.033  1.00 19.800          C  
ATOM   3021  H   VAL A 206     -35.787  -0.258  27.381  1.00 17.350          H  
ATOM   3022  HA  VAL A 206     -35.791  -0.775  24.417  1.00 16.820          H  
ATOM   3023  HB  VAL A 206     -33.436  -1.250  26.259  1.00 23.760          H  
ATOM   3024 1HG1 VAL A 206     -32.270  -1.841  24.158  1.00 23.760          H  
ATOM   3025 2HG1 VAL A 206     -33.646  -2.923  24.442  1.00 23.760          H  
ATOM   3026 3HG1 VAL A 206     -33.773  -1.615  23.247  1.00 23.760          H  
ATOM   3027 1HG2 VAL A 206     -32.387   0.610  24.982  1.00 23.760          H  
ATOM   3028 2HG2 VAL A 206     -33.901   0.856  24.099  1.00 23.760          H  
ATOM   3029 3HG2 VAL A 206     -33.835   1.168  25.837  1.00 23.760          H  
ATOM   3030  N   PRO A 207     -36.848  -3.022  25.177  1.00 14.810          N  
ATOM   3031  CA  PRO A 207     -37.324  -4.368  25.419  1.00 15.440          C  
ATOM   3032  C   PRO A 207     -36.225  -5.341  25.042  1.00 15.320          C  
ATOM   3033  O   PRO A 207     -35.405  -5.029  24.164  1.00 15.410          O  
ATOM   3034  CB  PRO A 207     -38.546  -4.488  24.505  1.00 23.160          C  
ATOM   3035  CG  PRO A 207     -38.972  -3.052  24.227  1.00 23.160          C  
ATOM   3036  CD  PRO A 207     -37.686  -2.257  24.222  1.00 23.160          C  
ATOM   3037  HA  PRO A 207     -37.598  -4.477  26.481  1.00 18.530          H  
ATOM   3038 1HB  PRO A 207     -38.292  -5.069  23.618  1.00 27.790          H  
ATOM   3039 2HB  PRO A 207     -39.333  -5.054  25.022  1.00 27.790          H  
ATOM   3040 1HG  PRO A 207     -39.504  -2.993  23.263  1.00 27.790          H  
ATOM   3041 2HG  PRO A 207     -39.678  -2.709  25.000  1.00 27.790          H  
ATOM   3042 1HD  PRO A 207     -37.230  -2.242  23.220  1.00 27.790          H  
ATOM   3043 2HD  PRO A 207     -37.922  -1.257  24.590  1.00 27.790          H  
ATOM   3044  N   SER A 208     -36.205  -6.510  25.666  1.00 15.280          N  
ATOM   3045  CA  SER A 208     -35.192  -7.483  25.320  1.00 15.330          C  
ATOM   3046  C   SER A 208     -35.255  -7.756  23.828  1.00 15.550          C  
ATOM   3047  O   SER A 208     -36.335  -7.879  23.247  1.00 15.620          O  
ATOM   3048  CB  SER A 208     -35.414  -8.770  26.092  1.00 21.440          C  
ATOM   3049  OG  SER A 208     -35.280  -8.564  27.474  1.00 21.440          O  
ATOM   3050  H   SER A 208     -36.876  -6.731  26.390  1.00 18.340          H  
ATOM   3051  HA  SER A 208     -34.210  -7.077  25.569  1.00 18.400          H  
ATOM   3052 1HB  SER A 208     -36.411  -9.155  25.874  1.00 25.730          H  
ATOM   3053 2HB  SER A 208     -34.697  -9.520  25.761  1.00 25.730          H  
ATOM   3054  HG  SER A 208     -35.421  -9.422  27.885  1.00 25.730          H  
ATOM   3055  N   GLY A 209     -34.083  -7.858  23.208  1.00 15.820          N  
ATOM   3056  CA  GLY A 209     -33.974  -8.119  21.776  1.00 16.190          C  
ATOM   3057  C   GLY A 209     -33.852  -6.848  20.920  1.00 15.430          C  
ATOM   3058  O   GLY A 209     -33.496  -6.930  19.746  1.00 15.200          O  
ATOM   3059  H   GLY A 209     -33.239  -7.754  23.753  1.00 18.980          H  
ATOM   3060 1HA  GLY A 209     -33.109  -8.757  21.597  1.00 19.430          H  
ATOM   3061 2HA  GLY A 209     -34.847  -8.684  21.452  1.00 19.430          H  
ATOM   3062  N   ASN A 210     -34.071  -5.662  21.503  1.00 15.190          N  
ATOM   3063  CA  ASN A 210     -33.978  -4.423  20.721  1.00 14.620          C  
ATOM   3064  C   ASN A 210     -32.651  -3.684  20.840  1.00 13.970          C  
ATOM   3065  O   ASN A 210     -32.507  -2.566  20.337  1.00 13.170          O  
ATOM   3066  CB  ASN A 210     -35.133  -3.508  21.045  1.00 20.700          C  
ATOM   3067  CG  ASN A 210     -36.391  -4.017  20.462  1.00 20.700          C  
ATOM   3068  OD1 ASN A 210     -36.638  -3.852  19.262  1.00 20.700          O  
ATOM   3069  ND2 ASN A 210     -37.172  -4.666  21.250  1.00 20.700          N  
ATOM   3070  H   ASN A 210     -34.377  -5.614  22.483  1.00 18.230          H  
ATOM   3071  HA  ASN A 210     -34.085  -4.694  19.670  1.00 17.540          H  
ATOM   3072 1HB  ASN A 210     -35.250  -3.438  22.127  1.00 24.840          H  
ATOM   3073 2HB  ASN A 210     -34.941  -2.506  20.666  1.00 24.840          H  
ATOM   3074 1HD2 ASN A 210     -38.027  -5.053  20.907  1.00 24.840          H  
ATOM   3075 2HD2 ASN A 210     -36.891  -4.817  22.205  1.00 24.840          H  
ATOM   3076  N   SER A 211     -31.640  -4.326  21.404  1.00 14.450          N  
ATOM   3077  CA  SER A 211     -30.334  -3.689  21.500  1.00 14.060          C  
ATOM   3078  C   SER A 211     -29.750  -3.386  20.109  1.00 13.450          C  
ATOM   3079  O   SER A 211     -28.982  -2.427  19.950  1.00 12.750          O  
ATOM   3080  CB  SER A 211     -29.389  -4.563  22.300  1.00 19.840          C  
ATOM   3081  OG  SER A 211     -29.105  -5.762  21.626  1.00 19.840          O  
ATOM   3082  H   SER A 211     -31.799  -5.244  21.792  1.00 17.340          H  
ATOM   3083  HA  SER A 211     -30.453  -2.744  22.033  1.00 16.870          H  
ATOM   3084 1HB  SER A 211     -28.463  -4.019  22.484  1.00 23.810          H  
ATOM   3085 2HB  SER A 211     -29.836  -4.784  23.267  1.00 23.810          H  
ATOM   3086  HG  SER A 211     -28.545  -6.272  22.223  1.00 23.810          H  
ATOM   3087  N   SER A 212     -30.159  -4.144  19.072  1.00 13.820          N  
ATOM   3088  CA  SER A 212     -29.673  -3.881  17.722  1.00 13.410          C  
ATOM   3089  C   SER A 212     -30.354  -2.649  17.136  1.00 12.380          C  
ATOM   3090  O   SER A 212     -29.860  -2.059  16.167  1.00 11.610          O  
ATOM   3091  CB  SER A 212     -29.916  -5.076  16.813  1.00 18.940          C  
ATOM   3092  OG  SER A 212     -31.277  -5.235  16.509  1.00 18.940          O  
ATOM   3093  H   SER A 212     -30.760  -4.947  19.219  1.00 16.580          H  
ATOM   3094  HA  SER A 212     -28.606  -3.686  17.768  1.00 16.090          H  
ATOM   3095 1HB  SER A 212     -29.347  -4.956  15.892  1.00 22.730          H  
ATOM   3096 2HB  SER A 212     -29.551  -5.974  17.306  1.00 22.730          H  
ATOM   3097  HG  SER A 212     -31.350  -6.083  16.054  1.00 22.730          H  
ATOM   3098  N   GLN A 213     -31.481  -2.239  17.734  1.00 12.460          N  
ATOM   3099  CA  GLN A 213     -32.206  -1.081  17.265  1.00 11.710          C  
ATOM   3100  C   GLN A 213     -31.497   0.121  17.824  1.00 10.720          C  
ATOM   3101  O   GLN A 213     -31.378   1.135  17.149  1.00  9.870          O  
ATOM   3102  CB  GLN A 213     -33.673  -1.131  17.685  1.00 16.690          C  
ATOM   3103  CG  GLN A 213     -34.436  -2.267  17.041  1.00 16.690          C  
ATOM   3104  CD  GLN A 213     -34.516  -2.097  15.559  1.00 16.690          C  
ATOM   3105  OE1 GLN A 213     -34.679  -0.974  15.070  1.00 16.690          O  
ATOM   3106  NE2 GLN A 213     -34.402  -3.192  14.824  1.00 16.690          N  
ATOM   3107  H   GLN A 213     -31.825  -2.725  18.557  1.00 14.950          H  
ATOM   3108  HA  GLN A 213     -32.152  -1.040  16.179  1.00 14.050          H  
ATOM   3109 1HB  GLN A 213     -33.754  -1.226  18.758  1.00 20.030          H  
ATOM   3110 2HB  GLN A 213     -34.162  -0.199  17.406  1.00 20.030          H  
ATOM   3111 1HG  GLN A 213     -33.899  -3.196  17.242  1.00 20.030          H  
ATOM   3112 2HG  GLN A 213     -35.428  -2.336  17.442  1.00 20.030          H  
ATOM   3113 1HE2 GLN A 213     -34.445  -3.134  13.825  1.00 20.030          H  
ATOM   3114 2HE2 GLN A 213     -34.274  -4.084  15.264  1.00 20.030          H  
ATOM   3115  N   VAL A 214     -30.973  -0.023  19.039  1.00 10.940          N  
ATOM   3116  CA  VAL A 214     -30.244   1.062  19.679  1.00 10.240          C  
ATOM   3117  C   VAL A 214     -29.002   1.357  18.832  1.00  9.590          C  
ATOM   3118  O   VAL A 214     -28.678   2.520  18.563  1.00  8.850          O  
ATOM   3119  CB  VAL A 214     -29.859   0.684  21.125  1.00 14.620          C  
ATOM   3120  CG1 VAL A 214     -28.960   1.725  21.728  1.00 14.620          C  
ATOM   3121  CG2 VAL A 214     -31.124   0.530  21.965  1.00 14.620          C  
ATOM   3122  H   VAL A 214     -31.155  -0.907  19.524  1.00 13.130          H  
ATOM   3123  HA  VAL A 214     -30.872   1.948  19.704  1.00 12.290          H  
ATOM   3124  HB  VAL A 214     -29.308  -0.250  21.112  1.00 17.540          H  
ATOM   3125 1HG1 VAL A 214     -28.701   1.413  22.732  1.00 17.540          H  
ATOM   3126 2HG1 VAL A 214     -28.044   1.842  21.147  1.00 17.540          H  
ATOM   3127 3HG1 VAL A 214     -29.492   2.664  21.764  1.00 17.540          H  
ATOM   3128 1HG2 VAL A 214     -30.849   0.251  22.983  1.00 17.540          H  
ATOM   3129 2HG2 VAL A 214     -31.666   1.472  21.980  1.00 17.540          H  
ATOM   3130 3HG2 VAL A 214     -31.754  -0.249  21.536  1.00 17.540          H  
ATOM   3131  N   ARG A 215     -28.310   0.285  18.421  1.00 10.040          N  
ATOM   3132  CA  ARG A 215     -27.129   0.424  17.583  1.00  9.670          C  
ATOM   3133  C   ARG A 215     -27.499   1.097  16.253  1.00  8.910          C  
ATOM   3134  O   ARG A 215     -26.796   1.994  15.793  1.00  8.210          O  
ATOM   3135  CB  ARG A 215     -26.480  -0.934  17.368  1.00 13.690          C  
ATOM   3136  CG  ARG A 215     -25.842  -1.483  18.655  1.00 13.690          C  
ATOM   3137  CD  ARG A 215     -24.922  -2.626  18.441  1.00 13.690          C  
ATOM   3138  NE  ARG A 215     -25.556  -3.828  17.934  1.00 13.690          N  
ATOM   3139  CZ  ARG A 215     -26.114  -4.814  18.685  1.00 13.690          C  
ATOM   3140  NH1 ARG A 215     -26.149  -4.734  19.997  1.00 13.690          N  
ATOM   3141  NH2 ARG A 215     -26.616  -5.877  18.094  1.00 13.690          N  
ATOM   3142  H   ARG A 215     -28.616  -0.642  18.736  1.00 12.050          H  
ATOM   3143  HA  ARG A 215     -26.413   1.060  18.101  1.00 11.600          H  
ATOM   3144 1HB  ARG A 215     -27.228  -1.647  17.033  1.00 16.420          H  
ATOM   3145 2HB  ARG A 215     -25.720  -0.873  16.589  1.00 16.420          H  
ATOM   3146 1HG  ARG A 215     -25.288  -0.687  19.152  1.00 16.420          H  
ATOM   3147 2HG  ARG A 215     -26.634  -1.820  19.312  1.00 16.420          H  
ATOM   3148 1HD  ARG A 215     -24.170  -2.351  17.724  1.00 16.420          H  
ATOM   3149 2HD  ARG A 215     -24.446  -2.849  19.381  1.00 16.420          H  
ATOM   3150  HE  ARG A 215     -25.520  -3.947  16.911  1.00 16.420          H  
ATOM   3151 1HH1 ARG A 215     -25.769  -3.933  20.470  1.00 16.420          H  
ATOM   3152 2HH1 ARG A 215     -26.546  -5.497  20.528  1.00 16.420          H  
ATOM   3153 1HH2 ARG A 215     -26.588  -5.953  17.094  1.00 16.420          H  
ATOM   3154 2HH2 ARG A 215     -27.016  -6.620  18.647  1.00 16.420          H  
ATOM   3155  N   PHE A 216     -28.642   0.719  15.670  1.00  9.210          N  
ATOM   3156  CA  PHE A 216     -29.159   1.342  14.450  1.00  8.730          C  
ATOM   3157  C   PHE A 216     -29.429   2.852  14.629  1.00  7.800          C  
ATOM   3158  O   PHE A 216     -29.017   3.668  13.793  1.00  7.170          O  
ATOM   3159  CB  PHE A 216     -30.417   0.631  13.970  1.00 12.410          C  
ATOM   3160  CG  PHE A 216     -31.001   1.212  12.746  1.00 12.410          C  
ATOM   3161  CD1 PHE A 216     -30.403   0.990  11.517  1.00 12.410          C  
ATOM   3162  CD2 PHE A 216     -32.160   1.970  12.803  1.00 12.410          C  
ATOM   3163  CE1 PHE A 216     -30.948   1.517  10.377  1.00 12.410          C  
ATOM   3164  CE2 PHE A 216     -32.701   2.487  11.655  1.00 12.410          C  
ATOM   3165  CZ  PHE A 216     -32.093   2.260  10.444  1.00 12.410          C  
ATOM   3166  H   PHE A 216     -29.158  -0.076  16.053  1.00 11.050          H  
ATOM   3167  HA  PHE A 216     -28.400   1.227  13.676  1.00 10.480          H  
ATOM   3168 1HB  PHE A 216     -30.192  -0.422  13.788  1.00 14.900          H  
ATOM   3169 2HB  PHE A 216     -31.169   0.668  14.742  1.00 14.900          H  
ATOM   3170  HD1 PHE A 216     -29.490   0.394  11.466  1.00 14.900          H  
ATOM   3171  HD2 PHE A 216     -32.642   2.150  13.767  1.00 14.900          H  
ATOM   3172  HE1 PHE A 216     -30.475   1.346   9.419  1.00 14.900          H  
ATOM   3173  HE2 PHE A 216     -33.610   3.078  11.693  1.00 14.900          H  
ATOM   3174  HZ  PHE A 216     -32.525   2.675   9.535  1.00 14.900          H  
ATOM   3175  N   LEU A 217     -30.081   3.234  15.743  1.00  7.910          N  
ATOM   3176  CA  LEU A 217     -30.422   4.639  16.021  1.00  7.370          C  
ATOM   3177  C   LEU A 217     -29.141   5.486  16.030  1.00  6.610          C  
ATOM   3178  O   LEU A 217     -29.148   6.660  15.637  1.00  6.120          O  
ATOM   3179  CB  LEU A 217     -31.145   4.773  17.380  1.00 10.530          C  
ATOM   3180  CG  LEU A 217     -32.584   4.135  17.504  1.00 10.530          C  
ATOM   3181  CD1 LEU A 217     -33.041   4.221  18.962  1.00 10.530          C  
ATOM   3182  CD2 LEU A 217     -33.575   4.825  16.587  1.00 10.530          C  
ATOM   3183  H   LEU A 217     -30.410   2.505  16.382  1.00  9.490          H  
ATOM   3184  HA  LEU A 217     -31.064   5.002  15.227  1.00  8.840          H  
ATOM   3185 1HB  LEU A 217     -30.522   4.289  18.129  1.00 12.640          H  
ATOM   3186 2HB  LEU A 217     -31.220   5.831  17.642  1.00 12.640          H  
ATOM   3187  HG  LEU A 217     -32.538   3.113  17.234  1.00 12.640          H  
ATOM   3188 1HD1 LEU A 217     -34.013   3.755  19.065  1.00 12.640          H  
ATOM   3189 2HD1 LEU A 217     -32.332   3.714  19.603  1.00 12.640          H  
ATOM   3190 3HD1 LEU A 217     -33.097   5.264  19.240  1.00 12.640          H  
ATOM   3191 1HD2 LEU A 217     -34.549   4.352  16.700  1.00 12.640          H  
ATOM   3192 2HD2 LEU A 217     -33.661   5.860  16.842  1.00 12.640          H  
ATOM   3193 3HD2 LEU A 217     -33.252   4.734  15.562  1.00 12.640          H  
ATOM   3194  N   ALA A 218     -28.017   4.887  16.433  1.00  6.800          N  
ATOM   3195  CA  ALA A 218     -26.752   5.606  16.409  1.00  6.460          C  
ATOM   3196  C   ALA A 218     -26.407   6.086  14.990  1.00  5.880          C  
ATOM   3197  O   ALA A 218     -25.756   7.126  14.849  1.00  5.620          O  
ATOM   3198  CB  ALA A 218     -25.633   4.735  16.962  1.00  9.180          C  
ATOM   3199  H   ALA A 218     -28.062   3.938  16.827  1.00  8.160          H  
ATOM   3200  HA  ALA A 218     -26.852   6.481  17.008  1.00  7.750          H  
ATOM   3201 1HB  ALA A 218     -24.710   5.303  16.948  1.00 11.020          H  
ATOM   3202 2HB  ALA A 218     -25.846   4.411  17.969  1.00 11.020          H  
ATOM   3203 3HB  ALA A 218     -25.535   3.878  16.355  1.00 11.020          H  
ATOM   3204  N   ASP A 219     -26.807   5.342  13.942  1.00  6.000          N  
ATOM   3205  CA  ASP A 219     -26.552   5.730  12.554  1.00  5.750          C  
ATOM   3206  C   ASP A 219     -27.505   6.875  12.214  1.00  5.100          C  
ATOM   3207  O   ASP A 219     -27.129   7.858  11.588  1.00  4.980          O  
ATOM   3208  CB  ASP A 219     -26.753   4.529  11.599  1.00  8.150          C  
ATOM   3209  CG  ASP A 219     -26.275   4.745  10.115  1.00  8.150          C  
ATOM   3210  OD1 ASP A 219     -25.094   4.912   9.892  1.00  8.150          O  
ATOM   3211  OD2 ASP A 219     -27.106   4.727   9.233  1.00  8.150          O  
ATOM   3212  H   ASP A 219     -27.349   4.490  14.085  1.00  7.200          H  
ATOM   3213  HA  ASP A 219     -25.534   6.098  12.465  1.00  6.900          H  
ATOM   3214 1HB  ASP A 219     -26.225   3.664  12.007  1.00  9.780          H  
ATOM   3215 2HB  ASP A 219     -27.816   4.266  11.581  1.00  9.780          H  
ATOM   3216  N   ILE A 220     -28.732   6.781  12.714  1.00  5.070          N  
ATOM   3217  CA  ILE A 220     -29.747   7.801  12.428  1.00  4.970          C  
ATOM   3218  C   ILE A 220     -29.265   9.175  12.924  1.00  4.270          C  
ATOM   3219  O   ILE A 220     -29.508  10.190  12.265  1.00  4.340          O  
ATOM   3220  CB  ILE A 220     -31.128   7.459  13.068  1.00  7.000          C  
ATOM   3221  CG1 ILE A 220     -31.729   6.116  12.467  1.00  7.000          C  
ATOM   3222  CG2 ILE A 220     -32.130   8.632  12.847  1.00  7.000          C  
ATOM   3223  CD1 ILE A 220     -32.005   6.102  10.974  1.00  7.000          C  
ATOM   3224  H   ILE A 220     -28.956   5.919  13.218  1.00  6.080          H  
ATOM   3225  HA  ILE A 220     -29.872   7.876  11.356  1.00  5.960          H  
ATOM   3226  HB  ILE A 220     -31.010   7.311  14.133  1.00  8.400          H  
ATOM   3227 1HG1 ILE A 220     -31.034   5.301  12.682  1.00  8.400          H  
ATOM   3228 2HG1 ILE A 220     -32.670   5.911  12.978  1.00  8.400          H  
ATOM   3229 1HG2 ILE A 220     -33.076   8.379  13.298  1.00  8.400          H  
ATOM   3230 2HG2 ILE A 220     -31.755   9.546  13.294  1.00  8.400          H  
ATOM   3231 3HG2 ILE A 220     -32.275   8.807  11.788  1.00  8.400          H  
ATOM   3232 1HD1 ILE A 220     -32.413   5.144  10.700  1.00  8.400          H  
ATOM   3233 2HD1 ILE A 220     -32.726   6.873  10.714  1.00  8.400          H  
ATOM   3234 3HD1 ILE A 220     -31.087   6.260  10.419  1.00  8.400          H  
ATOM   3235  N   GLN A 221     -28.584   9.210  14.069  1.00  4.010          N  
ATOM   3236  CA  GLN A 221     -28.107  10.467  14.655  1.00  3.890          C  
ATOM   3237  C   GLN A 221     -26.812  11.050  14.039  1.00  3.160          C  
ATOM   3238  O   GLN A 221     -26.332  12.083  14.508  1.00  3.580          O  
ATOM   3239  CB  GLN A 221     -27.880  10.329  16.178  1.00  5.490          C  
ATOM   3240  CG  GLN A 221     -27.698  11.726  16.925  1.00  5.490          C  
ATOM   3241  CD  GLN A 221     -27.752  11.641  18.399  1.00  5.490          C  
ATOM   3242  OE1 GLN A 221     -26.805  11.171  19.009  1.00  5.490          O  
ATOM   3243  NE2 GLN A 221     -28.856  12.069  18.995  1.00  5.490          N  
ATOM   3244  H   GLN A 221     -28.466   8.316  14.565  1.00  4.810          H  
ATOM   3245  HA  GLN A 221     -28.890  11.197  14.504  1.00  4.670          H  
ATOM   3246 1HB  GLN A 221     -28.685   9.756  16.633  1.00  6.590          H  
ATOM   3247 2HB  GLN A 221     -26.965   9.753  16.338  1.00  6.590          H  
ATOM   3248 1HG  GLN A 221     -26.709  12.107  16.744  1.00  6.590          H  
ATOM   3249 2HG  GLN A 221     -28.438  12.443  16.577  1.00  6.590          H  
ATOM   3250 1HE2 GLN A 221     -28.952  11.988  20.012  1.00  6.590          H  
ATOM   3251 2HE2 GLN A 221     -29.608  12.443  18.458  1.00  6.590          H  
ATOM   3252  N   ASN A 222     -26.222  10.427  13.026  1.00  2.600          N  
ATOM   3253  CA  ASN A 222     -24.969  10.983  12.516  1.00  2.080          C  
ATOM   3254  C   ASN A 222     -25.149  12.217  11.619  1.00  1.880          C  
ATOM   3255  O   ASN A 222     -26.266  12.690  11.387  1.00  2.110          O  
ATOM   3256  CB  ASN A 222     -24.187   9.896  11.808  1.00  3.120          C  
ATOM   3257  CG  ASN A 222     -24.859   9.343  10.561  1.00  3.120          C  
ATOM   3258  OD1 ASN A 222     -25.786   9.919   9.980  1.00  3.120          O  
ATOM   3259  ND2 ASN A 222     -24.362   8.205  10.132  1.00  3.120          N  
ATOM   3260  H   ASN A 222     -26.631   9.580  12.613  1.00  3.120          H  
ATOM   3261  HA  ASN A 222     -24.376  11.304  13.372  1.00  2.500          H  
ATOM   3262 1HB  ASN A 222     -23.209  10.276  11.534  1.00  3.740          H  
ATOM   3263 2HB  ASN A 222     -24.026   9.063  12.497  1.00  3.740          H  
ATOM   3264 1HD2 ASN A 222     -24.728   7.758   9.312  1.00  3.740          H  
ATOM   3265 2HD2 ASN A 222     -23.562   7.813  10.608  1.00  3.740          H  
ATOM   3266  N   MET A 223     -24.033  12.764  11.113  1.00  1.740          N  
ATOM   3267  CA  MET A 223     -24.107  13.963  10.288  1.00  1.670          C  
ATOM   3268  C   MET A 223     -24.086  13.629   8.806  1.00  1.560          C  
ATOM   3269  O   MET A 223     -23.458  12.663   8.375  1.00  1.490          O  
ATOM   3270  CB  MET A 223     -22.988  14.927  10.672  1.00  2.370          C  
ATOM   3271  CG  MET A 223     -23.062  15.488  12.096  1.00  2.370          C  
ATOM   3272  SD  MET A 223     -24.458  16.627  12.365  1.00  2.370          S  
ATOM   3273  CE  MET A 223     -25.651  15.639  13.271  1.00  2.370          C  
ATOM   3274  H   MET A 223     -23.107  12.366  11.311  1.00  2.090          H  
ATOM   3275  HA  MET A 223     -25.056  14.456  10.485  1.00  2.000          H  
ATOM   3276 1HB  MET A 223     -22.054  14.411  10.631  1.00  2.840          H  
ATOM   3277 2HB  MET A 223     -22.946  15.755   9.961  1.00  2.840          H  
ATOM   3278 1HG  MET A 223     -23.161  14.657  12.796  1.00  2.840          H  
ATOM   3279 2HG  MET A 223     -22.135  16.017  12.327  1.00  2.840          H  
ATOM   3280 1HE  MET A 223     -26.527  16.247  13.491  1.00  2.840          H  
ATOM   3281 2HE  MET A 223     -25.952  14.788  12.683  1.00  2.840          H  
ATOM   3282 3HE  MET A 223     -25.213  15.291  14.205  1.00  2.840          H  
ATOM   3283  N   GLN A 224     -24.784  14.434   8.022  1.00  1.640          N  
ATOM   3284  CA  GLN A 224     -24.872  14.210   6.589  1.00  1.560          C  
ATOM   3285  C   GLN A 224     -23.899  15.058   5.803  1.00  1.490          C  
ATOM   3286  O   GLN A 224     -23.431  16.092   6.283  1.00  1.530          O  
ATOM   3287  CB  GLN A 224     -26.294  14.481   6.111  1.00  2.220          C  
ATOM   3288  CG  GLN A 224     -27.340  13.636   6.820  1.00  2.220          C  
ATOM   3289  CD  GLN A 224     -27.106  12.172   6.615  1.00  2.220          C  
ATOM   3290  OE1 GLN A 224     -26.967  11.725   5.474  1.00  2.220          O  
ATOM   3291  NE2 GLN A 224     -27.056  11.413   7.701  1.00  2.220          N  
ATOM   3292  H   GLN A 224     -25.270  15.220   8.435  1.00  1.970          H  
ATOM   3293  HA  GLN A 224     -24.629  13.166   6.387  1.00  1.870          H  
ATOM   3294 1HB  GLN A 224     -26.537  15.529   6.269  1.00  2.660          H  
ATOM   3295 2HB  GLN A 224     -26.363  14.285   5.040  1.00  2.660          H  
ATOM   3296 1HG  GLN A 224     -27.304  13.837   7.891  1.00  2.660          H  
ATOM   3297 2HG  GLN A 224     -28.324  13.885   6.423  1.00  2.660          H  
ATOM   3298 1HE2 GLN A 224     -26.896  10.427   7.624  1.00  2.660          H  
ATOM   3299 2HE2 GLN A 224     -27.169  11.814   8.623  1.00  2.660          H  
ATOM   3300  N   VAL A 225     -23.616  14.623   4.579  1.00  1.400          N  
ATOM   3301  CA  VAL A 225     -22.754  15.367   3.673  1.00  1.330          C  
ATOM   3302  C   VAL A 225     -23.439  15.602   2.330  1.00  1.300          C  
ATOM   3303  O   VAL A 225     -24.243  14.786   1.871  1.00  1.320          O  
ATOM   3304  CB  VAL A 225     -21.432  14.598   3.461  1.00  1.890          C  
ATOM   3305  CG1 VAL A 225     -20.659  14.483   4.761  1.00  1.890          C  
ATOM   3306  CG2 VAL A 225     -21.734  13.193   2.964  1.00  1.890          C  
ATOM   3307  H   VAL A 225     -24.040  13.760   4.267  1.00  1.680          H  
ATOM   3308  HA  VAL A 225     -22.529  16.334   4.123  1.00  1.600          H  
ATOM   3309  HB  VAL A 225     -20.819  15.137   2.735  1.00  2.270          H  
ATOM   3310 1HG1 VAL A 225     -19.729  13.944   4.587  1.00  2.270          H  
ATOM   3311 2HG1 VAL A 225     -20.436  15.481   5.137  1.00  2.270          H  
ATOM   3312 3HG1 VAL A 225     -21.250  13.944   5.502  1.00  2.270          H  
ATOM   3313 1HG2 VAL A 225     -20.795  12.661   2.807  1.00  2.270          H  
ATOM   3314 2HG2 VAL A 225     -22.328  12.659   3.702  1.00  2.270          H  
ATOM   3315 3HG2 VAL A 225     -22.283  13.229   2.034  1.00  2.270          H  
ATOM   3316  N   ASN A 226     -23.061  16.676   1.641  1.00  1.270          N  
ATOM   3317  CA  ASN A 226     -23.665  16.983   0.344  1.00  1.250          C  
ATOM   3318  C   ASN A 226     -23.029  16.220  -0.805  1.00  1.210          C  
ATOM   3319  O   ASN A 226     -22.321  16.793  -1.635  1.00  1.240          O  
ATOM   3320  CB  ASN A 226     -23.619  18.474   0.066  1.00  1.760          C  
ATOM   3321  CG  ASN A 226     -24.453  18.859  -1.139  1.00  1.760          C  
ATOM   3322  OD1 ASN A 226     -25.326  18.092  -1.571  1.00  1.760          O  
ATOM   3323  ND2 ASN A 226     -24.205  20.031  -1.680  1.00  1.760          N  
ATOM   3324  H   ASN A 226     -22.379  17.306   2.037  1.00  1.520          H  
ATOM   3325  HA  ASN A 226     -24.712  16.679   0.381  1.00  1.500          H  
ATOM   3326 1HB  ASN A 226     -23.988  19.018   0.935  1.00  2.110          H  
ATOM   3327 2HB  ASN A 226     -22.588  18.784  -0.103  1.00  2.110          H  
ATOM   3328 1HD2 ASN A 226     -24.728  20.336  -2.476  1.00  2.110          H  
ATOM   3329 2HD2 ASN A 226     -23.491  20.616  -1.297  1.00  2.110          H  
ATOM   3330  N   VAL A 227     -23.281  14.925  -0.842  1.00  1.210          N  
ATOM   3331  CA  VAL A 227     -22.687  14.073  -1.856  1.00  1.220          C  
ATOM   3332  C   VAL A 227     -23.728  13.442  -2.767  1.00  1.120          C  
ATOM   3333  O   VAL A 227     -24.634  12.741  -2.316  1.00  1.120          O  
ATOM   3334  CB  VAL A 227     -21.842  12.992  -1.178  1.00  1.700          C  
ATOM   3335  CG1 VAL A 227     -21.220  12.032  -2.210  1.00  1.700          C  
ATOM   3336  CG2 VAL A 227     -20.746  13.676  -0.360  1.00  1.700          C  
ATOM   3337  H   VAL A 227     -23.881  14.556  -0.096  1.00  1.450          H  
ATOM   3338  HA  VAL A 227     -22.024  14.682  -2.472  1.00  1.460          H  
ATOM   3339  HB  VAL A 227     -22.482  12.416  -0.533  1.00  2.040          H  
ATOM   3340 1HG1 VAL A 227     -20.646  11.278  -1.698  1.00  2.040          H  
ATOM   3341 2HG1 VAL A 227     -22.005  11.539  -2.791  1.00  2.040          H  
ATOM   3342 3HG1 VAL A 227     -20.578  12.581  -2.884  1.00  2.040          H  
ATOM   3343 1HG2 VAL A 227     -20.139  12.933   0.152  1.00  2.040          H  
ATOM   3344 2HG2 VAL A 227     -20.115  14.265  -1.017  1.00  2.040          H  
ATOM   3345 3HG2 VAL A 227     -21.183  14.337   0.367  1.00  2.040          H  
ATOM   3346  N   THR A 228     -23.577  13.710  -4.056  1.00  1.120          N  
ATOM   3347  CA  THR A 228     -24.452  13.209  -5.099  1.00  1.120          C  
ATOM   3348  C   THR A 228     -23.860  11.892  -5.607  1.00  1.040          C  
ATOM   3349  O   THR A 228     -22.677  11.653  -5.375  1.00  1.050          O  
ATOM   3350  CB  THR A 228     -24.523  14.264  -6.222  1.00  1.570          C  
ATOM   3351  OG1 THR A 228     -23.215  14.422  -6.800  1.00  1.570          O  
ATOM   3352  CG2 THR A 228     -24.973  15.595  -5.631  1.00  1.570          C  
ATOM   3353  H   THR A 228     -22.809  14.311  -4.329  1.00  1.340          H  
ATOM   3354  HA  THR A 228     -25.438  13.042  -4.674  1.00  1.340          H  
ATOM   3355  HB  THR A 228     -25.219  13.978  -6.985  1.00  1.880          H  
ATOM   3356  HG1 THR A 228     -22.988  13.625  -7.320  1.00  1.880          H  
ATOM   3357 1HG2 THR A 228     -25.015  16.346  -6.419  1.00  1.880          H  
ATOM   3358 2HG2 THR A 228     -25.961  15.474  -5.189  1.00  1.880          H  
ATOM   3359 3HG2 THR A 228     -24.277  15.925  -4.861  1.00  1.880          H  
ATOM   3360  N   PRO A 229     -24.586  11.053  -6.378  1.00  1.050          N  
ATOM   3361  CA  PRO A 229     -24.065   9.814  -6.935  1.00  1.010          C  
ATOM   3362  C   PRO A 229     -22.780  10.111  -7.694  1.00  1.040          C  
ATOM   3363  O   PRO A 229     -22.694  11.106  -8.418  1.00  1.160          O  
ATOM   3364  CB  PRO A 229     -25.204   9.355  -7.848  1.00  1.520          C  
ATOM   3365  CG  PRO A 229     -26.454   9.947  -7.200  1.00  1.520          C  
ATOM   3366  CD  PRO A 229     -26.011  11.307  -6.695  1.00  1.520          C  
ATOM   3367  HA  PRO A 229     -23.883   9.096  -6.125  1.00  1.210          H  
ATOM   3368 1HB  PRO A 229     -25.033   9.717  -8.874  1.00  1.820          H  
ATOM   3369 2HB  PRO A 229     -25.216   8.248  -7.900  1.00  1.820          H  
ATOM   3370 1HG  PRO A 229     -27.271  10.006  -7.936  1.00  1.820          H  
ATOM   3371 2HG  PRO A 229     -26.805   9.301  -6.389  1.00  1.820          H  
ATOM   3372 1HD  PRO A 229     -26.116  12.033  -7.504  1.00  1.820          H  
ATOM   3373 2HD  PRO A 229     -26.593  11.570  -5.805  1.00  1.820          H  
ATOM   3374  N   GLN A 230     -21.798   9.247  -7.505  1.00  1.000          N  
ATOM   3375  CA  GLN A 230     -20.470   9.374  -8.074  1.00  1.100          C  
ATOM   3376  C   GLN A 230     -20.149   8.351  -9.147  1.00  0.990          C  
ATOM   3377  O   GLN A 230     -20.847   7.348  -9.321  1.00  0.950          O  
ATOM   3378  CB  GLN A 230     -19.459   9.231  -6.964  1.00  1.500          C  
ATOM   3379  CG  GLN A 230     -19.565  10.244  -5.856  1.00  1.500          C  
ATOM   3380  CD  GLN A 230     -19.215  11.614  -6.318  1.00  1.500          C  
ATOM   3381  OE1 GLN A 230     -18.098  11.831  -6.809  1.00  1.500          O  
ATOM   3382  NE2 GLN A 230     -20.140  12.536  -6.192  1.00  1.500          N  
ATOM   3383  H   GLN A 230     -21.982   8.442  -6.926  1.00  1.200          H  
ATOM   3384  HA  GLN A 230     -20.383  10.366  -8.520  1.00  1.320          H  
ATOM   3385 1HB  GLN A 230     -19.591   8.247  -6.520  1.00  1.800          H  
ATOM   3386 2HB  GLN A 230     -18.472   9.281  -7.385  1.00  1.800          H  
ATOM   3387 1HG  GLN A 230     -20.584  10.263  -5.480  1.00  1.800          H  
ATOM   3388 2HG  GLN A 230     -18.885   9.960  -5.060  1.00  1.800          H  
ATOM   3389 1HE2 GLN A 230     -19.965  13.469  -6.496  1.00  1.800          H  
ATOM   3390 2HE2 GLN A 230     -21.056  12.288  -5.806  1.00  1.800          H  
ATOM   3391  N   ASP A 231     -19.025   8.547  -9.821  1.00  1.030          N  
ATOM   3392  CA  ASP A 231     -18.589   7.603 -10.840  1.00  1.010          C  
ATOM   3393  C   ASP A 231     -17.927   6.394 -10.181  1.00  0.930          C  
ATOM   3394  O   ASP A 231     -16.702   6.311 -10.089  1.00  0.920          O  
ATOM   3395  CB  ASP A 231     -17.613   8.269 -11.821  1.00  1.420          C  
ATOM   3396  CG  ASP A 231     -17.288   7.398 -13.048  1.00  1.420          C  
ATOM   3397  OD1 ASP A 231     -17.920   6.378 -13.208  1.00  1.420          O  
ATOM   3398  OD2 ASP A 231     -16.429   7.776 -13.819  1.00  1.420          O  
ATOM   3399  H   ASP A 231     -18.476   9.378  -9.649  1.00  1.240          H  
ATOM   3400  HA  ASP A 231     -19.462   7.257 -11.396  1.00  1.210          H  
ATOM   3401 1HB  ASP A 231     -18.032   9.212 -12.168  1.00  1.710          H  
ATOM   3402 2HB  ASP A 231     -16.681   8.497 -11.304  1.00  1.710          H  
ATOM   3403  N   ALA A 232     -18.765   5.474  -9.694  1.00  0.910          N  
ATOM   3404  CA  ALA A 232     -18.322   4.278  -8.970  1.00  0.860          C  
ATOM   3405  C   ALA A 232     -17.449   4.601  -7.761  1.00  0.810          C  
ATOM   3406  O   ALA A 232     -16.301   4.140  -7.699  1.00  0.810          O  
ATOM   3407  CB  ALA A 232     -17.566   3.344  -9.893  1.00  1.220          C  
ATOM   3408  H   ALA A 232     -19.759   5.680  -9.825  1.00  1.090          H  
ATOM   3409  HA  ALA A 232     -19.202   3.758  -8.625  1.00  1.030          H  
ATOM   3410 1HB  ALA A 232     -17.286   2.441  -9.346  1.00  1.470          H  
ATOM   3411 2HB  ALA A 232     -18.201   3.077 -10.736  1.00  1.470          H  
ATOM   3412 3HB  ALA A 232     -16.665   3.831 -10.261  1.00  1.470          H  
ATOM   3413  N   LYS A 233     -17.970   5.431  -6.850  1.00  0.780          N  
ATOM   3414  CA  LYS A 233     -17.240   5.835  -5.652  1.00  0.740          C  
ATOM   3415  C   LYS A 233     -18.118   5.678  -4.412  1.00  0.690          C  
ATOM   3416  O   LYS A 233     -19.342   5.811  -4.473  1.00  0.700          O  
ATOM   3417  CB  LYS A 233     -16.795   7.289  -5.710  1.00  1.050          C  
ATOM   3418  CG  LYS A 233     -15.939   7.679  -6.895  1.00  1.050          C  
ATOM   3419  CD  LYS A 233     -15.495   9.127  -6.773  1.00  1.050          C  
ATOM   3420  CE  LYS A 233     -14.646   9.579  -7.946  1.00  1.050          C  
ATOM   3421  NZ  LYS A 233     -14.224  11.010  -7.795  1.00  1.050          N  
ATOM   3422  H   LYS A 233     -18.924   5.734  -6.985  1.00  0.940          H  
ATOM   3423  HA  LYS A 233     -16.372   5.196  -5.532  1.00  0.890          H  
ATOM   3424 1HB  LYS A 233     -17.612   7.930  -5.605  1.00  1.260          H  
ATOM   3425 2HB  LYS A 233     -16.164   7.472  -4.832  1.00  1.260          H  
ATOM   3426 1HG  LYS A 233     -15.088   7.035  -6.967  1.00  1.260          H  
ATOM   3427 2HG  LYS A 233     -16.525   7.566  -7.803  1.00  1.260          H  
ATOM   3428 1HD  LYS A 233     -16.348   9.787  -6.681  1.00  1.260          H  
ATOM   3429 2HD  LYS A 233     -14.899   9.222  -5.871  1.00  1.260          H  
ATOM   3430 1HE  LYS A 233     -13.754   8.954  -7.992  1.00  1.260          H  
ATOM   3431 2HE  LYS A 233     -15.209   9.465  -8.872  1.00  1.260          H  
ATOM   3432 1HZ  LYS A 233     -13.644  11.289  -8.564  1.00  1.260          H  
ATOM   3433 2HZ  LYS A 233     -15.029  11.621  -7.746  1.00  1.260          H  
ATOM   3434 3HZ  LYS A 233     -13.696  11.085  -6.915  1.00  1.260          H  
ATOM   3435  N   VAL A 234     -17.481   5.439  -3.284  1.00  0.650          N  
ATOM   3436  CA  VAL A 234     -18.126   5.292  -1.982  1.00  0.610          C  
ATOM   3437  C   VAL A 234     -17.531   6.278  -0.971  1.00  0.660          C  
ATOM   3438  O   VAL A 234     -16.313   6.476  -0.945  1.00  0.660          O  
ATOM   3439  CB  VAL A 234     -17.995   3.812  -1.517  1.00  0.870          C  
ATOM   3440  CG1 VAL A 234     -16.535   3.380  -1.445  1.00  0.870          C  
ATOM   3441  CG2 VAL A 234     -18.653   3.624  -0.160  1.00  0.870          C  
ATOM   3442  H   VAL A 234     -16.465   5.374  -3.340  1.00  0.780          H  
ATOM   3443  HA  VAL A 234     -19.188   5.516  -2.093  1.00  0.730          H  
ATOM   3444  HB  VAL A 234     -18.483   3.184  -2.252  1.00  1.040          H  
ATOM   3445 1HG1 VAL A 234     -16.471   2.341  -1.158  1.00  1.040          H  
ATOM   3446 2HG1 VAL A 234     -16.076   3.501  -2.414  1.00  1.040          H  
ATOM   3447 3HG1 VAL A 234     -16.009   3.976  -0.725  1.00  1.040          H  
ATOM   3448 1HG2 VAL A 234     -18.581   2.581   0.133  1.00  1.040          H  
ATOM   3449 2HG2 VAL A 234     -18.162   4.237   0.592  1.00  1.040          H  
ATOM   3450 3HG2 VAL A 234     -19.698   3.911  -0.235  1.00  1.040          H  
ATOM   3451  N   VAL A 235     -18.380   6.908  -0.142  1.00  0.700          N  
ATOM   3452  CA  VAL A 235     -17.835   7.840   0.856  1.00  0.770          C  
ATOM   3453  C   VAL A 235     -17.989   7.360   2.272  1.00  0.780          C  
ATOM   3454  O   VAL A 235     -19.086   7.023   2.710  1.00  0.850          O  
ATOM   3455  CB  VAL A 235     -18.503   9.232   0.774  1.00  1.050          C  
ATOM   3456  CG1 VAL A 235     -17.980  10.189   1.888  1.00  1.050          C  
ATOM   3457  CG2 VAL A 235     -18.244   9.822  -0.577  1.00  1.050          C  
ATOM   3458  H   VAL A 235     -19.390   6.721  -0.197  1.00  0.840          H  
ATOM   3459  HA  VAL A 235     -16.770   7.966   0.663  1.00  0.920          H  
ATOM   3460  HB  VAL A 235     -19.517   9.131   0.932  1.00  1.260          H  
ATOM   3461 1HG1 VAL A 235     -18.479  11.156   1.795  1.00  1.260          H  
ATOM   3462 2HG1 VAL A 235     -18.190   9.784   2.876  1.00  1.260          H  
ATOM   3463 3HG1 VAL A 235     -16.932  10.316   1.788  1.00  1.260          H  
ATOM   3464 1HG2 VAL A 235     -18.714  10.791  -0.639  1.00  1.260          H  
ATOM   3465 2HG2 VAL A 235     -17.176   9.922  -0.712  1.00  1.260          H  
ATOM   3466 3HG2 VAL A 235     -18.647   9.171  -1.351  1.00  1.260          H  
ATOM   3467  N   ILE A 236     -16.873   7.309   2.990  1.00  0.780          N  
ATOM   3468  CA  ILE A 236     -16.911   6.961   4.403  1.00  0.810          C  
ATOM   3469  C   ILE A 236     -16.199   8.079   5.147  1.00  0.930          C  
ATOM   3470  O   ILE A 236     -14.971   8.171   5.092  1.00  0.960          O  
ATOM   3471  CB  ILE A 236     -16.291   5.573   4.662  1.00  1.120          C  
ATOM   3472  CG1 ILE A 236     -17.082   4.518   3.803  1.00  1.120          C  
ATOM   3473  CG2 ILE A 236     -16.322   5.251   6.133  1.00  1.120          C  
ATOM   3474  CD1 ILE A 236     -16.565   3.123   3.836  1.00  1.120          C  
ATOM   3475  H   ILE A 236     -16.002   7.596   2.552  1.00  0.940          H  
ATOM   3476  HA  ILE A 236     -17.942   6.950   4.742  1.00  0.970          H  
ATOM   3477  HB  ILE A 236     -15.265   5.567   4.342  1.00  1.350          H  
ATOM   3478 1HG1 ILE A 236     -18.116   4.508   4.113  1.00  1.350          H  
ATOM   3479 2HG1 ILE A 236     -17.037   4.825   2.768  1.00  1.350          H  
ATOM   3480 1HG2 ILE A 236     -15.894   4.285   6.329  1.00  1.350          H  
ATOM   3481 2HG2 ILE A 236     -15.759   6.002   6.685  1.00  1.350          H  
ATOM   3482 3HG2 ILE A 236     -17.325   5.257   6.452  1.00  1.350          H  
ATOM   3483 1HD1 ILE A 236     -17.180   2.525   3.186  1.00  1.350          H  
ATOM   3484 2HD1 ILE A 236     -15.532   3.091   3.489  1.00  1.350          H  
ATOM   3485 3HD1 ILE A 236     -16.620   2.732   4.843  1.00  1.350          H  
ATOM   3486  N   ASN A 237     -16.955   8.925   5.846  1.00  1.020          N  
ATOM   3487  CA  ASN A 237     -16.365  10.108   6.451  1.00  1.130          C  
ATOM   3488  C   ASN A 237     -16.343  10.041   7.981  1.00  1.190          C  
ATOM   3489  O   ASN A 237     -17.358  10.271   8.672  1.00  1.250          O  
ATOM   3490  CB  ASN A 237     -17.066  11.350   5.925  1.00  1.540          C  
ATOM   3491  CG  ASN A 237     -16.435  12.645   6.367  1.00  1.540          C  
ATOM   3492  OD1 ASN A 237     -15.647  12.704   7.329  1.00  1.540          O  
ATOM   3493  ND2 ASN A 237     -16.779  13.710   5.669  1.00  1.540          N  
ATOM   3494  H   ASN A 237     -17.967   8.770   5.936  1.00  1.220          H  
ATOM   3495  HA  ASN A 237     -15.327  10.166   6.132  1.00  1.360          H  
ATOM   3496 1HB  ASN A 237     -17.068  11.323   4.836  1.00  1.850          H  
ATOM   3497 2HB  ASN A 237     -18.106  11.336   6.249  1.00  1.850          H  
ATOM   3498 1HD2 ASN A 237     -16.421  14.614   5.907  1.00  1.850          H  
ATOM   3499 2HD2 ASN A 237     -17.414  13.619   4.898  1.00  1.850          H  
ATOM   3500  N   SER A 238     -15.155   9.757   8.518  1.00  1.220          N  
ATOM   3501  CA  SER A 238     -14.922   9.558   9.942  1.00  1.310          C  
ATOM   3502  C   SER A 238     -15.221  10.808  10.768  1.00  1.440          C  
ATOM   3503  O   SER A 238     -15.437  10.723  11.977  1.00  1.540          O  
ATOM   3504  CB  SER A 238     -13.492   9.072  10.146  1.00  1.800          C  
ATOM   3505  OG  SER A 238     -12.541  10.054   9.807  1.00  1.800          O  
ATOM   3506  H   SER A 238     -14.357   9.611   7.907  1.00  1.460          H  
ATOM   3507  HA  SER A 238     -15.579   8.769  10.291  1.00  1.570          H  
ATOM   3508 1HB  SER A 238     -13.354   8.758  11.168  1.00  2.160          H  
ATOM   3509 2HB  SER A 238     -13.331   8.195   9.523  1.00  2.160          H  
ATOM   3510  HG  SER A 238     -11.646   9.611   9.883  1.00  2.160          H  
ATOM   3511  N   ARG A 239     -15.287  11.970  10.114  1.00  1.470          N  
ATOM   3512  CA  ARG A 239     -15.545  13.229  10.798  1.00  1.610          C  
ATOM   3513  C   ARG A 239     -17.032  13.555  10.924  1.00  1.640          C  
ATOM   3514  O   ARG A 239     -17.391  14.546  11.566  1.00  1.770          O  
ATOM   3515  CB  ARG A 239     -14.892  14.365  10.044  1.00  2.200          C  
ATOM   3516  CG  ARG A 239     -13.393  14.331  10.013  1.00  2.200          C  
ATOM   3517  CD  ARG A 239     -12.859  15.548   9.372  1.00  2.200          C  
ATOM   3518  NE  ARG A 239     -13.229  15.609   7.937  1.00  2.200          N  
ATOM   3519  CZ  ARG A 239     -12.521  15.063   6.913  1.00  2.200          C  
ATOM   3520  NH1 ARG A 239     -11.408  14.408   7.145  1.00  2.200          N  
ATOM   3521  NH2 ARG A 239     -12.953  15.200   5.673  1.00  2.200          N  
ATOM   3522  H   ARG A 239     -15.164  11.983   9.100  1.00  1.760          H  
ATOM   3523  HA  ARG A 239     -15.115  13.167  11.798  1.00  1.930          H  
ATOM   3524 1HB  ARG A 239     -15.261  14.395   9.033  1.00  2.640          H  
ATOM   3525 2HB  ARG A 239     -15.180  15.304  10.512  1.00  2.640          H  
ATOM   3526 1HG  ARG A 239     -13.009  14.269  11.031  1.00  2.640          H  
ATOM   3527 2HG  ARG A 239     -13.065  13.458   9.448  1.00  2.640          H  
ATOM   3528 1HD  ARG A 239     -13.278  16.425   9.867  1.00  2.640          H  
ATOM   3529 2HD  ARG A 239     -11.775  15.574   9.462  1.00  2.640          H  
ATOM   3530  HE  ARG A 239     -14.080  16.098   7.692  1.00  2.640          H  
ATOM   3531 1HH1 ARG A 239     -11.071  14.294   8.086  1.00  2.640          H  
ATOM   3532 2HH1 ARG A 239     -10.866  14.005   6.368  1.00  2.640          H  
ATOM   3533 1HH2 ARG A 239     -13.810  15.702   5.497  1.00  2.640          H  
ATOM   3534 2HH2 ARG A 239     -12.419  14.815   4.903  1.00  2.640          H  
ATOM   3535  N   THR A 240     -17.901  12.751  10.295  1.00  1.530          N  
ATOM   3536  CA  THR A 240     -19.333  12.995  10.347  1.00  1.570          C  
ATOM   3537  C   THR A 240     -19.964  11.771  10.977  1.00  1.550          C  
ATOM   3538  O   THR A 240     -21.086  11.813  11.513  1.00  1.620          O  
ATOM   3539  CB  THR A 240     -19.902  13.304   8.935  1.00  2.180          C  
ATOM   3540  OG1 THR A 240     -19.714  12.200   8.054  1.00  2.180          O  
ATOM   3541  CG2 THR A 240     -19.167  14.501   8.379  1.00  2.180          C  
ATOM   3542  H   THR A 240     -17.591  11.927   9.777  1.00  1.840          H  
ATOM   3543  HA  THR A 240     -19.533  13.848  10.992  1.00  1.880          H  
ATOM   3544  HB  THR A 240     -20.949  13.522   8.986  1.00  2.620          H  
ATOM   3545  HG1 THR A 240     -20.470  11.583   8.102  1.00  2.620          H  
ATOM   3546 1HG2 THR A 240     -19.552  14.732   7.398  1.00  2.620          H  
ATOM   3547 2HG2 THR A 240     -19.317  15.353   9.040  1.00  2.620          H  
ATOM   3548 3HG2 THR A 240     -18.107  14.284   8.307  1.00  2.620          H  
ATOM   3549  N   GLY A 241     -19.198  10.668  10.954  1.00  1.460          N  
ATOM   3550  CA  GLY A 241     -19.667   9.407  11.498  1.00  1.420          C  
ATOM   3551  C   GLY A 241     -20.724   8.839  10.582  1.00  1.340          C  
ATOM   3552  O   GLY A 241     -21.681   8.211  11.048  1.00  1.380          O  
ATOM   3553  H   GLY A 241     -18.309  10.692  10.450  1.00  1.750          H  
ATOM   3554 1HA  GLY A 241     -18.830   8.715  11.582  1.00  1.700          H  
ATOM   3555 2HA  GLY A 241     -20.073   9.559  12.496  1.00  1.700          H  
ATOM   3556  N   SER A 242     -20.554   9.088   9.281  1.00  1.280          N  
ATOM   3557  CA  SER A 242     -21.543   8.674   8.301  1.00  1.210          C  
ATOM   3558  C   SER A 242     -20.949   8.255   6.987  1.00  1.120          C  
ATOM   3559  O   SER A 242     -19.797   8.572   6.655  1.00  1.120          O  
ATOM   3560  CB  SER A 242     -22.494   9.819   8.030  1.00  1.720          C  
ATOM   3561  OG  SER A 242     -21.865  10.859   7.352  1.00  1.720          O  
ATOM   3562  H   SER A 242     -19.692   9.557   8.988  1.00  1.540          H  
ATOM   3563  HA  SER A 242     -22.089   7.822   8.703  1.00  1.450          H  
ATOM   3564 1HB  SER A 242     -23.362   9.479   7.470  1.00  2.070          H  
ATOM   3565 2HB  SER A 242     -22.842  10.209   8.970  1.00  2.070          H  
ATOM   3566  HG  SER A 242     -22.491  11.612   7.438  1.00  2.070          H  
ATOM   3567  N   VAL A 243     -21.776   7.571   6.206  1.00  1.050          N  
ATOM   3568  CA  VAL A 243     -21.350   7.123   4.904  1.00  0.950          C  
ATOM   3569  C   VAL A 243     -22.322   7.551   3.832  1.00  0.940          C  
ATOM   3570  O   VAL A 243     -23.490   7.824   4.122  1.00  1.010          O  
ATOM   3571  CB  VAL A 243     -21.274   5.591   4.884  1.00  1.370          C  
ATOM   3572  CG1 VAL A 243     -20.349   5.125   5.896  1.00  1.370          C  
ATOM   3573  CG2 VAL A 243     -22.676   4.951   5.117  1.00  1.370          C  
ATOM   3574  H   VAL A 243     -22.713   7.371   6.535  1.00  1.260          H  
ATOM   3575  HA  VAL A 243     -20.374   7.551   4.685  1.00  1.140          H  
ATOM   3576  HB  VAL A 243     -20.862   5.309   3.936  1.00  1.640          H  
ATOM   3577 1HG1 VAL A 243     -20.258   4.048   5.846  1.00  1.640          H  
ATOM   3578 2HG1 VAL A 243     -19.406   5.578   5.726  1.00  1.640          H  
ATOM   3579 3HG1 VAL A 243     -20.720   5.409   6.872  1.00  1.640          H  
ATOM   3580 1HG2 VAL A 243     -22.594   3.863   5.086  1.00  1.640          H  
ATOM   3581 2HG2 VAL A 243     -23.060   5.249   6.090  1.00  1.640          H  
ATOM   3582 3HG2 VAL A 243     -23.364   5.275   4.348  1.00  1.640          H  
ATOM   3583  N   VAL A 244     -21.863   7.541   2.587  1.00  0.890          N  
ATOM   3584  CA  VAL A 244     -22.761   7.831   1.494  1.00  0.900          C  
ATOM   3585  C   VAL A 244     -22.826   6.640   0.577  1.00  0.830          C  
ATOM   3586  O   VAL A 244     -21.874   6.314  -0.156  1.00  0.780          O  
ATOM   3587  CB  VAL A 244     -22.305   9.030   0.667  1.00  1.260          C  
ATOM   3588  CG1 VAL A 244     -23.317   9.315  -0.427  1.00  1.260          C  
ATOM   3589  CG2 VAL A 244     -22.066  10.203   1.575  1.00  1.260          C  
ATOM   3590  H   VAL A 244     -20.878   7.316   2.435  1.00  1.070          H  
ATOM   3591  HA  VAL A 244     -23.758   8.026   1.888  1.00  1.080          H  
ATOM   3592  HB  VAL A 244     -21.413   8.770   0.150  1.00  1.510          H  
ATOM   3593 1HG1 VAL A 244     -22.984  10.138  -1.037  1.00  1.510          H  
ATOM   3594 2HG1 VAL A 244     -23.443   8.447  -1.058  1.00  1.510          H  
ATOM   3595 3HG1 VAL A 244     -24.275   9.570   0.021  1.00  1.510          H  
ATOM   3596 1HG2 VAL A 244     -21.718  11.028   0.997  1.00  1.510          H  
ATOM   3597 2HG2 VAL A 244     -22.993  10.466   2.082  1.00  1.510          H  
ATOM   3598 3HG2 VAL A 244     -21.311   9.951   2.316  1.00  1.510          H  
ATOM   3599  N   MET A 245     -23.989   6.025   0.571  1.00  0.830          N  
ATOM   3600  CA  MET A 245     -24.221   4.834  -0.209  1.00  0.800          C  
ATOM   3601  C   MET A 245     -24.764   5.199  -1.578  1.00  0.820          C  
ATOM   3602  O   MET A 245     -25.931   4.981  -1.893  1.00  0.910          O  
ATOM   3603  CB  MET A 245     -25.108   3.890   0.566  1.00  1.130          C  
ATOM   3604  CG  MET A 245     -24.461   3.359   1.867  1.00  1.130          C  
ATOM   3605  SD  MET A 245     -22.940   2.343   1.604  1.00  1.130          S  
ATOM   3606  CE  MET A 245     -21.544   3.315   1.951  1.00  1.130          C  
ATOM   3607  H   MET A 245     -24.725   6.383   1.166  1.00  1.000          H  
ATOM   3608  HA  MET A 245     -23.277   4.339  -0.357  1.00  0.960          H  
ATOM   3609 1HB  MET A 245     -26.025   4.405   0.844  1.00  1.360          H  
ATOM   3610 2HB  MET A 245     -25.390   3.053  -0.055  1.00  1.360          H  
ATOM   3611 1HG  MET A 245     -24.214   4.189   2.507  1.00  1.360          H  
ATOM   3612 2HG  MET A 245     -25.200   2.743   2.379  1.00  1.360          H  
ATOM   3613 1HE  MET A 245     -20.648   2.725   1.788  1.00  1.360          H  
ATOM   3614 2HE  MET A 245     -21.524   4.192   1.324  1.00  1.360          H  
ATOM   3615 3HE  MET A 245     -21.587   3.587   2.958  1.00  1.360          H  
ATOM   3616  N   ASN A 246     -23.874   5.754  -2.380  1.00  0.780          N  
ATOM   3617  CA  ASN A 246     -24.156   6.273  -3.715  1.00  0.830          C  
ATOM   3618  C   ASN A 246     -24.909   5.337  -4.662  1.00  0.850          C  
ATOM   3619  O   ASN A 246     -24.633   4.135  -4.757  1.00  0.810          O  
ATOM   3620  CB  ASN A 246     -22.854   6.690  -4.360  1.00  1.140          C  
ATOM   3621  CG  ASN A 246     -22.323   7.949  -3.792  1.00  1.140          C  
ATOM   3622  OD1 ASN A 246     -23.090   8.892  -3.580  1.00  1.140          O  
ATOM   3623  ND2 ASN A 246     -21.049   7.988  -3.528  1.00  1.140          N  
ATOM   3624  H   ASN A 246     -22.949   5.895  -1.959  1.00  0.940          H  
ATOM   3625  HA  ASN A 246     -24.779   7.160  -3.595  1.00  1.000          H  
ATOM   3626 1HB  ASN A 246     -22.107   5.907  -4.225  1.00  1.370          H  
ATOM   3627 2HB  ASN A 246     -23.006   6.815  -5.431  1.00  1.370          H  
ATOM   3628 1HD2 ASN A 246     -20.644   8.814  -3.138  1.00  1.370          H  
ATOM   3629 2HD2 ASN A 246     -20.460   7.180  -3.736  1.00  1.370          H  
ATOM   3630  N   ARG A 247     -25.895   5.928  -5.334  1.00  0.920          N  
ATOM   3631  CA  ARG A 247     -26.729   5.234  -6.301  1.00  0.970          C  
ATOM   3632  C   ARG A 247     -25.905   4.704  -7.460  1.00  0.960          C  
ATOM   3633  O   ARG A 247     -25.038   5.404  -7.975  1.00  0.970          O  
ATOM   3634  CB  ARG A 247     -27.811   6.153  -6.845  1.00  1.340          C  
ATOM   3635  CG  ARG A 247     -28.874   6.563  -5.834  1.00  1.340          C  
ATOM   3636  CD  ARG A 247     -29.882   7.473  -6.434  1.00  1.340          C  
ATOM   3637  NE  ARG A 247     -30.890   7.879  -5.462  1.00  1.340          N  
ATOM   3638  CZ  ARG A 247     -31.899   8.746  -5.703  1.00  1.340          C  
ATOM   3639  NH1 ARG A 247     -32.032   9.303  -6.892  1.00  1.340          N  
ATOM   3640  NH2 ARG A 247     -32.757   9.035  -4.738  1.00  1.340          N  
ATOM   3641  H   ARG A 247     -26.063   6.905  -5.138  1.00  1.100          H  
ATOM   3642  HA  ARG A 247     -27.207   4.392  -5.801  1.00  1.160          H  
ATOM   3643 1HB  ARG A 247     -27.357   7.051  -7.243  1.00  1.610          H  
ATOM   3644 2HB  ARG A 247     -28.319   5.657  -7.673  1.00  1.610          H  
ATOM   3645 1HG  ARG A 247     -29.387   5.676  -5.466  1.00  1.610          H  
ATOM   3646 2HG  ARG A 247     -28.403   7.080  -4.999  1.00  1.610          H  
ATOM   3647 1HD  ARG A 247     -29.380   8.366  -6.805  1.00  1.610          H  
ATOM   3648 2HD  ARG A 247     -30.382   6.963  -7.257  1.00  1.610          H  
ATOM   3649  HE  ARG A 247     -30.831   7.478  -4.535  1.00  1.610          H  
ATOM   3650 1HH1 ARG A 247     -31.382   9.086  -7.632  1.00  1.610          H  
ATOM   3651 2HH1 ARG A 247     -32.788   9.950  -7.066  1.00  1.610          H  
ATOM   3652 1HH2 ARG A 247     -32.657   8.608  -3.826  1.00  1.610          H  
ATOM   3653 2HH2 ARG A 247     -33.515   9.681  -4.908  1.00  1.610          H  
ATOM   3654  N   GLU A 248     -26.212   3.471  -7.864  1.00  0.980          N  
ATOM   3655  CA  GLU A 248     -25.566   2.736  -8.960  1.00  1.010          C  
ATOM   3656  C   GLU A 248     -24.073   2.473  -8.725  1.00  0.940          C  
ATOM   3657  O   GLU A 248     -23.305   2.275  -9.669  1.00  0.980          O  
ATOM   3658  CB  GLU A 248     -25.763   3.470 -10.301  1.00  1.400          C  
ATOM   3659  CG  GLU A 248     -27.232   3.657 -10.711  1.00  1.400          C  
ATOM   3660  CD  GLU A 248     -27.424   4.280 -12.097  1.00  1.400          C  
ATOM   3661  OE1 GLU A 248     -26.457   4.677 -12.705  1.00  1.400          O  
ATOM   3662  OE2 GLU A 248     -28.550   4.348 -12.534  1.00  1.400          O  
ATOM   3663  H   GLU A 248     -26.947   2.996  -7.361  1.00  1.180          H  
ATOM   3664  HA  GLU A 248     -26.057   1.766  -9.042  1.00  1.210          H  
ATOM   3665 1HB  GLU A 248     -25.288   4.449 -10.270  1.00  1.680          H  
ATOM   3666 2HB  GLU A 248     -25.276   2.904 -11.094  1.00  1.680          H  
ATOM   3667 1HG  GLU A 248     -27.724   2.686 -10.694  1.00  1.680          H  
ATOM   3668 2HG  GLU A 248     -27.718   4.290  -9.972  1.00  1.680          H  
ATOM   3669  N   VAL A 249     -23.690   2.368  -7.458  1.00  0.850          N  
ATOM   3670  CA  VAL A 249     -22.337   2.036  -7.061  1.00  0.780          C  
ATOM   3671  C   VAL A 249     -22.397   0.774  -6.197  1.00  0.740          C  
ATOM   3672  O   VAL A 249     -23.282   0.687  -5.344  1.00  0.720          O  
ATOM   3673  CB  VAL A 249     -21.728   3.209  -6.289  1.00  1.120          C  
ATOM   3674  CG1 VAL A 249     -20.395   2.873  -5.868  1.00  1.120          C  
ATOM   3675  CG2 VAL A 249     -21.735   4.464  -7.130  1.00  1.120          C  
ATOM   3676  H   VAL A 249     -24.355   2.602  -6.716  1.00  1.020          H  
ATOM   3677  HA  VAL A 249     -21.738   1.834  -7.949  1.00  0.940          H  
ATOM   3678  HB  VAL A 249     -22.308   3.387  -5.416  1.00  1.340          H  
ATOM   3679 1HG1 VAL A 249     -19.993   3.686  -5.315  1.00  1.340          H  
ATOM   3680 2HG1 VAL A 249     -20.425   1.997  -5.231  1.00  1.340          H  
ATOM   3681 3HG1 VAL A 249     -19.779   2.677  -6.727  1.00  1.340          H  
ATOM   3682 1HG2 VAL A 249     -21.306   5.285  -6.562  1.00  1.340          H  
ATOM   3683 2HG2 VAL A 249     -21.182   4.322  -8.027  1.00  1.340          H  
ATOM   3684 3HG2 VAL A 249     -22.752   4.713  -7.395  1.00  1.340          H  
ATOM   3685  N   THR A 250     -21.504  -0.209  -6.447  1.00  0.740          N  
ATOM   3686  CA  THR A 250     -21.507  -1.497  -5.725  1.00  0.720          C  
ATOM   3687  C   THR A 250     -20.225  -1.847  -4.944  1.00  0.660          C  
ATOM   3688  O   THR A 250     -19.163  -1.245  -5.132  1.00  0.660          O  
ATOM   3689  CB  THR A 250     -21.716  -2.651  -6.735  1.00  1.020          C  
ATOM   3690  OG1 THR A 250     -20.583  -2.730  -7.603  1.00  1.020          O  
ATOM   3691  CG2 THR A 250     -22.950  -2.410  -7.604  1.00  1.020          C  
ATOM   3692  H   THR A 250     -20.807  -0.076  -7.168  1.00  0.890          H  
ATOM   3693  HA  THR A 250     -22.318  -1.490  -5.004  1.00  0.860          H  
ATOM   3694  HB  THR A 250     -21.822  -3.591  -6.197  1.00  1.220          H  
ATOM   3695  HG1 THR A 250     -20.640  -3.549  -8.112  1.00  1.220          H  
ATOM   3696 1HG2 THR A 250     -23.051  -3.238  -8.304  1.00  1.220          H  
ATOM   3697 2HG2 THR A 250     -23.822  -2.363  -7.010  1.00  1.220          H  
ATOM   3698 3HG2 THR A 250     -22.841  -1.482  -8.158  1.00  1.220          H  
ATOM   3699  N   LEU A 251     -20.358  -2.872  -4.070  1.00  0.620          N  
ATOM   3700  CA  LEU A 251     -19.244  -3.490  -3.299  1.00  0.570          C  
ATOM   3701  C   LEU A 251     -19.370  -5.018  -3.189  1.00  0.610          C  
ATOM   3702  O   LEU A 251     -20.469  -5.556  -3.049  1.00  0.670          O  
ATOM   3703  CB  LEU A 251     -19.121  -2.927  -1.874  1.00  0.820          C  
ATOM   3704  CG  LEU A 251     -18.705  -1.470  -1.717  1.00  0.820          C  
ATOM   3705  CD1 LEU A 251     -18.894  -1.081  -0.237  1.00  0.820          C  
ATOM   3706  CD2 LEU A 251     -17.235  -1.248  -2.171  1.00  0.820          C  
ATOM   3707  H   LEU A 251     -21.308  -3.255  -3.984  1.00  0.740          H  
ATOM   3708  HA  LEU A 251     -18.318  -3.295  -3.833  1.00  0.680          H  
ATOM   3709 1HB  LEU A 251     -20.077  -3.030  -1.393  1.00  0.980          H  
ATOM   3710 2HB  LEU A 251     -18.402  -3.545  -1.326  1.00  0.980          H  
ATOM   3711  HG  LEU A 251     -19.331  -0.865  -2.329  1.00  0.980          H  
ATOM   3712 1HD1 LEU A 251     -18.638  -0.036  -0.109  1.00  0.980          H  
ATOM   3713 2HD1 LEU A 251     -19.936  -1.231   0.056  1.00  0.980          H  
ATOM   3714 3HD1 LEU A 251     -18.252  -1.701   0.388  1.00  0.980          H  
ATOM   3715 1HD2 LEU A 251     -16.970  -0.197  -2.041  1.00  0.980          H  
ATOM   3716 2HD2 LEU A 251     -16.580  -1.869  -1.572  1.00  0.980          H  
ATOM   3717 3HD2 LEU A 251     -17.123  -1.513  -3.213  1.00  0.980          H  
ATOM   3718  N   ASP A 252     -18.238  -5.718  -3.218  1.00  0.590          N  
ATOM   3719  CA  ASP A 252     -18.226  -7.184  -3.073  1.00  0.620          C  
ATOM   3720  C   ASP A 252     -18.207  -7.634  -1.597  1.00  0.530          C  
ATOM   3721  O   ASP A 252     -17.898  -6.849  -0.690  1.00  0.470          O  
ATOM   3722  CB  ASP A 252     -17.088  -7.766  -3.894  1.00  0.860          C  
ATOM   3723  CG  ASP A 252     -17.346  -7.621  -5.383  1.00  0.860          C  
ATOM   3724  OD1 ASP A 252     -18.484  -7.613  -5.794  1.00  0.860          O  
ATOM   3725  OD2 ASP A 252     -16.394  -7.474  -6.106  1.00  0.860          O  
ATOM   3726  H   ASP A 252     -17.352  -5.212  -3.325  1.00  0.710          H  
ATOM   3727  HA  ASP A 252     -19.139  -7.575  -3.510  1.00  0.740          H  
ATOM   3728 1HB  ASP A 252     -16.179  -7.251  -3.678  1.00  1.030          H  
ATOM   3729 2HB  ASP A 252     -16.947  -8.819  -3.645  1.00  1.030          H  
ATOM   3730  N   SER A 253     -18.608  -8.876  -1.309  1.00  0.560          N  
ATOM   3731  CA  SER A 253     -18.623  -9.273   0.105  1.00  0.480          C  
ATOM   3732  C   SER A 253     -17.392  -9.906   0.712  1.00  0.460          C  
ATOM   3733  O   SER A 253     -17.213 -11.126   0.674  1.00  0.530          O  
ATOM   3734  CB  SER A 253     -19.711 -10.258   0.405  1.00  0.700          C  
ATOM   3735  OG  SER A 253     -19.651 -10.636   1.760  1.00  0.700          O  
ATOM   3736  H   SER A 253     -18.877  -9.525  -2.049  1.00  0.670          H  
ATOM   3737  HA  SER A 253     -18.826  -8.369   0.681  1.00  0.580          H  
ATOM   3738 1HB  SER A 253     -20.677  -9.831   0.181  1.00  0.840          H  
ATOM   3739 2HB  SER A 253     -19.575 -11.138  -0.207  1.00  0.840          H  
ATOM   3740  HG  SER A 253     -18.933 -11.308   1.809  1.00  0.840          H  
ATOM   3741  N   CYS A 254     -16.648  -9.084   1.417  1.00  0.370          N  
ATOM   3742  CA  CYS A 254     -15.451  -9.474   2.168  1.00  0.360          C  
ATOM   3743  C   CYS A 254     -15.749  -9.381   3.667  1.00  0.270          C  
ATOM   3744  O   CYS A 254     -14.846  -9.269   4.499  1.00  0.250          O  
ATOM   3745  CB  CYS A 254     -14.256  -8.573   1.841  1.00  0.510          C  
ATOM   3746  SG  CYS A 254     -13.490  -8.776   0.202  1.00  0.510          S  
ATOM   3747  H   CYS A 254     -16.899  -8.100   1.334  1.00  0.440          H  
ATOM   3748  HA  CYS A 254     -15.197 -10.500   1.920  1.00  0.430          H  
ATOM   3749 1HB  CYS A 254     -14.586  -7.561   1.890  1.00  0.610          H  
ATOM   3750 2HB  CYS A 254     -13.481  -8.704   2.593  1.00  0.610          H  
ATOM   3751  N   ALA A 255     -17.038  -9.403   4.006  1.00  0.270          N  
ATOM   3752  CA  ALA A 255     -17.517  -9.245   5.378  1.00  0.250          C  
ATOM   3753  C   ALA A 255     -17.343 -10.512   6.204  1.00  0.300          C  
ATOM   3754  O   ALA A 255     -18.274 -11.282   6.421  1.00  0.360          O  
ATOM   3755  CB  ALA A 255     -18.972  -8.822   5.392  1.00  0.360          C  
ATOM   3756  H   ALA A 255     -17.713  -9.520   3.264  1.00  0.320          H  
ATOM   3757  HA  ALA A 255     -16.930  -8.461   5.850  1.00  0.300          H  
ATOM   3758 1HB  ALA A 255     -19.291  -8.683   6.424  1.00  0.430          H  
ATOM   3759 2HB  ALA A 255     -19.117  -7.916   4.870  1.00  0.430          H  
ATOM   3760 3HB  ALA A 255     -19.565  -9.575   4.939  1.00  0.430          H  
ATOM   3761  N   VAL A 256     -16.114 -10.727   6.612  1.00  0.280          N  
ATOM   3762  CA  VAL A 256     -15.717 -11.865   7.418  1.00  0.330          C  
ATOM   3763  C   VAL A 256     -15.851 -11.503   8.908  1.00  0.380          C  
ATOM   3764  O   VAL A 256     -15.477 -10.386   9.289  1.00  0.380          O  
ATOM   3765  CB  VAL A 256     -14.261 -12.259   7.076  1.00  0.440          C  
ATOM   3766  CG1 VAL A 256     -13.795 -13.393   7.954  1.00  0.440          C  
ATOM   3767  CG2 VAL A 256     -14.166 -12.657   5.605  1.00  0.440          C  
ATOM   3768  H   VAL A 256     -15.421 -10.038   6.303  1.00  0.340          H  
ATOM   3769  HA  VAL A 256     -16.377 -12.705   7.197  1.00  0.400          H  
ATOM   3770  HB  VAL A 256     -13.617 -11.402   7.264  1.00  0.530          H  
ATOM   3771 1HG1 VAL A 256     -12.768 -13.642   7.706  1.00  0.530          H  
ATOM   3772 2HG1 VAL A 256     -13.859 -13.091   8.982  1.00  0.530          H  
ATOM   3773 3HG1 VAL A 256     -14.422 -14.271   7.797  1.00  0.530          H  
ATOM   3774 1HG2 VAL A 256     -13.135 -12.915   5.364  1.00  0.530          H  
ATOM   3775 2HG2 VAL A 256     -14.809 -13.514   5.418  1.00  0.530          H  
ATOM   3776 3HG2 VAL A 256     -14.482 -11.826   4.977  1.00  0.530          H  
ATOM   3777  N   ALA A 257     -16.444 -12.406   9.711  1.00  0.440          N  
ATOM   3778  CA  ALA A 257     -16.588 -12.198  11.154  1.00  0.510          C  
ATOM   3779  C   ALA A 257     -16.757 -13.519  11.903  1.00  0.570          C  
ATOM   3780  O   ALA A 257     -17.402 -14.445  11.403  1.00  0.570          O  
ATOM   3781  CB  ALA A 257     -17.798 -11.313  11.455  1.00  0.690          C  
ATOM   3782  H   ALA A 257     -16.760 -13.279   9.311  1.00  0.530          H  
ATOM   3783  HA  ALA A 257     -15.689 -11.715  11.519  1.00  0.610          H  
ATOM   3784 1HB  ALA A 257     -17.871 -11.152  12.536  1.00  0.820          H  
ATOM   3785 2HB  ALA A 257     -17.684 -10.358  10.950  1.00  0.820          H  
ATOM   3786 3HB  ALA A 257     -18.700 -11.794  11.104  1.00  0.820          H  
ATOM   3787  N   GLN A 258     -16.226 -13.573  13.128  1.00  0.630          N  
ATOM   3788  CA  GLN A 258     -16.428 -14.706  14.043  1.00  0.690          C  
ATOM   3789  C   GLN A 258     -17.243 -14.296  15.257  1.00  0.780          C  
ATOM   3790  O   GLN A 258     -16.705 -13.739  16.216  1.00  0.820          O  
ATOM   3791  CB  GLN A 258     -15.090 -15.275  14.528  1.00  0.940          C  
ATOM   3792  CG  GLN A 258     -15.175 -16.351  15.658  1.00  0.940          C  
ATOM   3793  CD  GLN A 258     -15.763 -17.677  15.246  1.00  0.940          C  
ATOM   3794  OE1 GLN A 258     -15.253 -18.356  14.341  1.00  0.940          O  
ATOM   3795  NE2 GLN A 258     -16.838 -18.070  15.925  1.00  0.940          N  
ATOM   3796  H   GLN A 258     -15.672 -12.765  13.431  1.00  0.760          H  
ATOM   3797  HA  GLN A 258     -16.970 -15.490  13.512  1.00  0.830          H  
ATOM   3798 1HB  GLN A 258     -14.602 -15.751  13.684  1.00  1.130          H  
ATOM   3799 2HB  GLN A 258     -14.447 -14.488  14.855  1.00  1.130          H  
ATOM   3800 1HG  GLN A 258     -14.193 -16.512  16.060  1.00  1.130          H  
ATOM   3801 2HG  GLN A 258     -15.793 -15.982  16.464  1.00  1.130          H  
ATOM   3802 1HE2 GLN A 258     -17.272 -18.950  15.713  1.00  1.130          H  
ATOM   3803 2HE2 GLN A 258     -17.203 -17.504  16.666  1.00  1.130          H  
ATOM   3804  N   GLY A 259     -18.523 -14.610  15.285  1.00  0.820          N  
ATOM   3805  CA  GLY A 259     -19.301 -14.121  16.410  1.00  0.910          C  
ATOM   3806  C   GLY A 259     -19.222 -12.603  16.391  1.00  0.910          C  
ATOM   3807  O   GLY A 259     -19.564 -11.967  15.398  1.00  0.870          O  
ATOM   3808  H   GLY A 259     -18.950 -15.111  14.516  1.00  0.980          H  
ATOM   3809 1HA  GLY A 259     -20.337 -14.448  16.322  1.00  1.090          H  
ATOM   3810 2HA  GLY A 259     -18.902 -14.511  17.346  1.00  1.090          H  
ATOM   3811  N   ASN A 260     -18.743 -11.997  17.468  1.00  0.970          N  
ATOM   3812  CA  ASN A 260     -18.686 -10.542  17.494  1.00  0.990          C  
ATOM   3813  C   ASN A 260     -17.364 -10.017  16.920  1.00  0.930          C  
ATOM   3814  O   ASN A 260     -17.151  -8.810  16.792  1.00  0.950          O  
ATOM   3815  CB  ASN A 260     -18.846 -10.070  18.922  1.00  1.380          C  
ATOM   3816  CG  ASN A 260     -20.210 -10.387  19.510  1.00  1.380          C  
ATOM   3817  OD1 ASN A 260     -20.251 -11.086  20.535  1.00  1.380          O  
ATOM   3818  ND2 ASN A 260     -21.289  -9.928  18.922  1.00  1.380          N  
ATOM   3819  H   ASN A 260     -18.442 -12.542  18.265  1.00  1.160          H  
ATOM   3820  HA  ASN A 260     -19.497 -10.141  16.882  1.00  1.190          H  
ATOM   3821 1HB  ASN A 260     -18.076 -10.527  19.542  1.00  1.650          H  
ATOM   3822 2HB  ASN A 260     -18.692  -9.000  18.962  1.00  1.650          H  
ATOM   3823 1HD2 ASN A 260     -22.190 -10.125  19.301  1.00  1.650          H  
ATOM   3824 2HD2 ASN A 260     -21.231  -9.363  18.072  1.00  1.650          H  
ATOM   3825  N   LEU A 261     -16.463 -10.914  16.535  1.00  0.870          N  
ATOM   3826  CA  LEU A 261     -15.155 -10.507  16.030  1.00  0.830          C  
ATOM   3827  C   LEU A 261     -15.177 -10.121  14.572  1.00  0.740          C  
ATOM   3828  O   LEU A 261     -14.817 -10.929  13.701  1.00  0.660          O  
ATOM   3829  CB  LEU A 261     -14.136 -11.631  16.210  1.00  1.180          C  
ATOM   3830  CG  LEU A 261     -13.839 -12.088  17.646  1.00  1.180          C  
ATOM   3831  CD1 LEU A 261     -12.958 -13.333  17.577  1.00  1.180          C  
ATOM   3832  CD2 LEU A 261     -13.118 -10.953  18.430  1.00  1.180          C  
ATOM   3833  H   LEU A 261     -16.679 -11.910  16.600  1.00  1.040          H  
ATOM   3834  HA  LEU A 261     -14.834  -9.629  16.584  1.00  1.000          H  
ATOM   3835 1HB  LEU A 261     -14.501 -12.477  15.682  1.00  1.410          H  
ATOM   3836 2HB  LEU A 261     -13.200 -11.324  15.752  1.00  1.410          H  
ATOM   3837  HG  LEU A 261     -14.770 -12.349  18.150  1.00  1.410          H  
ATOM   3838 1HD1 LEU A 261     -12.743 -13.681  18.584  1.00  1.410          H  
ATOM   3839 2HD1 LEU A 261     -13.481 -14.114  17.032  1.00  1.410          H  
ATOM   3840 3HD1 LEU A 261     -12.041 -13.104  17.075  1.00  1.410          H  
ATOM   3841 1HD2 LEU A 261     -12.907 -11.294  19.444  1.00  1.410          H  
ATOM   3842 2HD2 LEU A 261     -12.188 -10.702  17.940  1.00  1.410          H  
ATOM   3843 3HD2 LEU A 261     -13.746 -10.072  18.478  1.00  1.410          H  
ATOM   3844  N   SER A 262     -15.702  -8.925  14.310  1.00  0.750          N  
ATOM   3845  CA  SER A 262     -15.802  -8.406  12.954  1.00  0.670          C  
ATOM   3846  C   SER A 262     -14.361  -8.230  12.540  1.00  0.640          C  
ATOM   3847  O   SER A 262     -13.531  -7.833  13.376  1.00  0.720          O  
ATOM   3848  CB  SER A 262     -16.601  -7.109  12.901  1.00  0.970          C  
ATOM   3849  OG  SER A 262     -17.955  -7.304  13.298  1.00  0.970          O  
ATOM   3850  H   SER A 262     -15.975  -8.352  15.125  1.00  0.900          H  
ATOM   3851  HA  SER A 262     -16.262  -9.139  12.302  1.00  0.800          H  
ATOM   3852 1HB  SER A 262     -16.133  -6.377  13.562  1.00  1.160          H  
ATOM   3853 2HB  SER A 262     -16.570  -6.706  11.891  1.00  1.160          H  
ATOM   3854  HG  SER A 262     -18.345  -6.422  13.291  1.00  1.160          H  
ATOM   3855  N   VAL A 263     -14.032  -8.486  11.277  1.00  0.550          N  
ATOM   3856  CA  VAL A 263     -12.628  -8.393  10.922  1.00  0.550          C  
ATOM   3857  C   VAL A 263     -12.231  -7.186  10.086  1.00  0.540          C  
ATOM   3858  O   VAL A 263     -12.671  -7.038   8.937  1.00  0.480          O  
ATOM   3859  CB  VAL A 263     -12.272  -9.646  10.122  1.00  0.770          C  
ATOM   3860  CG1 VAL A 263     -10.836  -9.637   9.778  1.00  0.770          C  
ATOM   3861  CG2 VAL A 263     -12.664 -10.862  10.882  1.00  0.770          C  
ATOM   3862  H   VAL A 263     -14.717  -8.832  10.594  1.00  0.660          H  
ATOM   3863  HA  VAL A 263     -12.042  -8.376  11.841  1.00  0.660          H  
ATOM   3864  HB  VAL A 263     -12.830  -9.636   9.180  1.00  0.920          H  
ATOM   3865 1HG1 VAL A 263     -10.643 -10.493   9.239  1.00  0.920          H  
ATOM   3866 2HG1 VAL A 263     -10.561  -8.767   9.188  1.00  0.920          H  
ATOM   3867 3HG1 VAL A 263     -10.269  -9.647  10.695  1.00  0.920          H  
ATOM   3868 1HG2 VAL A 263     -12.436 -11.720  10.295  1.00  0.920          H  
ATOM   3869 2HG2 VAL A 263     -12.144 -10.896  11.799  1.00  0.920          H  
ATOM   3870 3HG2 VAL A 263     -13.712 -10.847  11.085  1.00  0.920          H  
ATOM   3871  N   THR A 264     -11.300  -6.394  10.628  1.00  0.620          N  
ATOM   3872  CA  THR A 264     -10.754  -5.255   9.929  1.00  0.640          C  
ATOM   3873  C   THR A 264      -9.454  -5.668   9.242  1.00  0.640          C  
ATOM   3874  O   THR A 264      -8.468  -6.059   9.881  1.00  0.720          O  
ATOM   3875  CB  THR A 264     -10.527  -4.054  10.863  1.00  0.890          C  
ATOM   3876  OG1 THR A 264     -11.777  -3.628  11.405  1.00  0.890          O  
ATOM   3877  CG2 THR A 264      -9.865  -2.895  10.105  1.00  0.890          C  
ATOM   3878  H   THR A 264     -10.962  -6.562  11.576  1.00  0.740          H  
ATOM   3879  HA  THR A 264     -11.459  -4.940   9.193  1.00  0.770          H  
ATOM   3880  HB  THR A 264      -9.910  -4.355  11.663  1.00  1.070          H  
ATOM   3881  HG1 THR A 264     -12.115  -4.310  11.991  1.00  1.070          H  
ATOM   3882 1HG2 THR A 264      -9.715  -2.061  10.789  1.00  1.070          H  
ATOM   3883 2HG2 THR A 264      -8.896  -3.206   9.707  1.00  1.070          H  
ATOM   3884 3HG2 THR A 264     -10.510  -2.580   9.285  1.00  1.070          H  
ATOM   3885  N   VAL A 265      -9.439  -5.543   7.929  1.00  0.590          N  
ATOM   3886  CA  VAL A 265      -8.284  -5.937   7.158  1.00  0.620          C  
ATOM   3887  C   VAL A 265      -7.509  -4.707   6.741  1.00  0.680          C  
ATOM   3888  O   VAL A 265      -8.014  -3.877   5.991  1.00  0.650          O  
ATOM   3889  CB  VAL A 265      -8.751  -6.711   5.905  1.00  0.860          C  
ATOM   3890  CG1 VAL A 265      -7.559  -7.152   5.054  1.00  0.860          C  
ATOM   3891  CG2 VAL A 265      -9.582  -7.904   6.339  1.00  0.860          C  
ATOM   3892  H   VAL A 265     -10.281  -5.216   7.465  1.00  0.710          H  
ATOM   3893  HA  VAL A 265      -7.644  -6.570   7.769  1.00  0.740          H  
ATOM   3894  HB  VAL A 265      -9.366  -6.047   5.290  1.00  1.030          H  
ATOM   3895 1HG1 VAL A 265      -7.913  -7.686   4.185  1.00  1.030          H  
ATOM   3896 2HG1 VAL A 265      -6.980  -6.285   4.733  1.00  1.030          H  
ATOM   3897 3HG1 VAL A 265      -6.932  -7.812   5.645  1.00  1.030          H  
ATOM   3898 1HG2 VAL A 265      -9.927  -8.432   5.457  1.00  1.030          H  
ATOM   3899 2HG2 VAL A 265      -8.979  -8.560   6.944  1.00  1.030          H  
ATOM   3900 3HG2 VAL A 265     -10.444  -7.574   6.916  1.00  1.030          H  
ATOM   3901  N   ASN A 266      -6.263  -4.594   7.192  1.00  0.780          N  
ATOM   3902  CA  ASN A 266      -5.472  -3.428   6.841  1.00  0.840          C  
ATOM   3903  C   ASN A 266      -4.586  -3.813   5.670  1.00  0.860          C  
ATOM   3904  O   ASN A 266      -4.285  -2.999   4.788  1.00  0.890          O  
ATOM   3905  CB  ASN A 266      -4.638  -2.991   8.017  1.00  1.150          C  
ATOM   3906  CG  ASN A 266      -5.444  -2.500   9.198  1.00  1.150          C  
ATOM   3907  OD1 ASN A 266      -6.044  -1.416   9.174  1.00  1.150          O  
ATOM   3908  ND2 ASN A 266      -5.442  -3.299  10.245  1.00  1.150          N  
ATOM   3909  H   ASN A 266      -5.861  -5.313   7.802  1.00  0.940          H  
ATOM   3910  HA  ASN A 266      -6.127  -2.616   6.526  1.00  1.010          H  
ATOM   3911 1HB  ASN A 266      -4.061  -3.832   8.339  1.00  1.380          H  
ATOM   3912 2HB  ASN A 266      -3.940  -2.215   7.707  1.00  1.380          H  
ATOM   3913 1HD2 ASN A 266      -5.912  -3.060  11.125  1.00  1.380          H  
ATOM   3914 2HD2 ASN A 266      -4.942  -4.161  10.209  1.00  1.380          H  
ATOM   3915  N   ARG A 267      -4.221  -5.093   5.651  1.00  0.860          N  
ATOM   3916  CA  ARG A 267      -3.381  -5.677   4.613  1.00  0.900          C  
ATOM   3917  C   ARG A 267      -4.011  -7.025   4.222  1.00  0.840          C  
ATOM   3918  O   ARG A 267      -4.541  -7.746   5.072  1.00  0.800          O  
ATOM   3919  CB  ARG A 267      -1.949  -5.812   5.091  1.00  1.240          C  
ATOM   3920  CG  ARG A 267      -1.232  -4.496   5.440  1.00  1.240          C  
ATOM   3921  CD  ARG A 267      -0.938  -3.646   4.265  1.00  1.240          C  
ATOM   3922  NE  ARG A 267      -0.192  -2.467   4.655  1.00  1.240          N  
ATOM   3923  CZ  ARG A 267      -0.734  -1.304   5.098  1.00  1.240          C  
ATOM   3924  NH1 ARG A 267      -2.046  -1.145   5.215  1.00  1.240          N  
ATOM   3925  NH2 ARG A 267       0.072  -0.302   5.423  1.00  1.240          N  
ATOM   3926  H   ARG A 267      -4.510  -5.662   6.448  1.00  1.030          H  
ATOM   3927  HA  ARG A 267      -3.399  -5.033   3.735  1.00  1.080          H  
ATOM   3928 1HB  ARG A 267      -1.952  -6.388   5.990  1.00  1.490          H  
ATOM   3929 2HB  ARG A 267      -1.358  -6.334   4.344  1.00  1.490          H  
ATOM   3930 1HG  ARG A 267      -1.831  -3.919   6.133  1.00  1.490          H  
ATOM   3931 2HG  ARG A 267      -0.283  -4.733   5.922  1.00  1.490          H  
ATOM   3932 1HD  ARG A 267      -0.334  -4.210   3.555  1.00  1.490          H  
ATOM   3933 2HD  ARG A 267      -1.854  -3.328   3.782  1.00  1.490          H  
ATOM   3934  HE  ARG A 267       0.815  -2.518   4.596  1.00  1.490          H  
ATOM   3935 1HH1 ARG A 267      -2.714  -1.898   4.976  1.00  1.490          H  
ATOM   3936 2HH1 ARG A 267      -2.416  -0.269   5.546  1.00  1.490          H  
ATOM   3937 1HH2 ARG A 267       1.073  -0.413   5.341  1.00  1.490          H  
ATOM   3938 2HH2 ARG A 267      -0.311   0.570   5.756  1.00  1.490          H  
ATOM   3939  N   GLN A 268      -3.933  -7.390   2.947  1.00  0.860          N  
ATOM   3940  CA  GLN A 268      -4.680  -8.542   2.412  1.00  0.820          C  
ATOM   3941  C   GLN A 268      -4.257  -9.979   2.719  1.00  0.860          C  
ATOM   3942  O   GLN A 268      -3.754 -10.696   1.855  1.00  0.920          O  
ATOM   3943  CB  GLN A 268      -4.770  -8.401   0.894  1.00  1.160          C  
ATOM   3944  CG  GLN A 268      -5.580  -7.210   0.464  1.00  1.160          C  
ATOM   3945  CD  GLN A 268      -5.667  -7.034  -1.024  1.00  1.160          C  
ATOM   3946  OE1 GLN A 268      -5.073  -7.773  -1.820  1.00  1.160          O  
ATOM   3947  NE2 GLN A 268      -6.420  -6.027  -1.414  1.00  1.160          N  
ATOM   3948  H   GLN A 268      -3.416  -6.806   2.304  1.00  1.030          H  
ATOM   3949  HA  GLN A 268      -5.696  -8.446   2.795  1.00  0.980          H  
ATOM   3950 1HB  GLN A 268      -3.772  -8.313   0.469  1.00  1.400          H  
ATOM   3951 2HB  GLN A 268      -5.236  -9.291   0.469  1.00  1.400          H  
ATOM   3952 1HG  GLN A 268      -6.583  -7.349   0.826  1.00  1.400          H  
ATOM   3953 2HG  GLN A 268      -5.165  -6.300   0.891  1.00  1.400          H  
ATOM   3954 1HE2 GLN A 268      -6.537  -5.826  -2.382  1.00  1.400          H  
ATOM   3955 2HE2 GLN A 268      -6.886  -5.448  -0.701  1.00  1.400          H  
ATOM   3956  N   ALA A 269      -4.516 -10.388   3.952  1.00  0.830          N  
ATOM   3957  CA  ALA A 269      -4.290 -11.762   4.427  1.00  0.870          C  
ATOM   3958  C   ALA A 269      -5.399 -12.686   3.924  1.00  0.810          C  
ATOM   3959  O   ALA A 269      -6.504 -12.230   3.616  1.00  0.740          O  
ATOM   3960  CB  ALA A 269      -4.266 -11.837   5.929  1.00  1.200          C  
ATOM   3961  H   ALA A 269      -4.877  -9.668   4.582  1.00  1.000          H  
ATOM   3962  HA  ALA A 269      -3.344 -12.124   4.024  1.00  1.040          H  
ATOM   3963 1HB  ALA A 269      -4.130 -12.869   6.215  1.00  1.440          H  
ATOM   3964 2HB  ALA A 269      -3.490 -11.248   6.328  1.00  1.440          H  
ATOM   3965 3HB  ALA A 269      -5.176 -11.494   6.303  1.00  1.440          H  
ATOM   3966  N   ASN A 270      -5.119 -13.989   3.876  1.00  0.870          N  
ATOM   3967  CA  ASN A 270      -6.137 -14.975   3.506  1.00  0.840          C  
ATOM   3968  C   ASN A 270      -7.031 -15.298   4.705  1.00  0.770          C  
ATOM   3969  O   ASN A 270      -6.807 -14.762   5.784  1.00  0.760          O  
ATOM   3970  CB  ASN A 270      -5.473 -16.228   2.982  1.00  1.190          C  
ATOM   3971  CG  ASN A 270      -4.816 -16.010   1.659  1.00  1.190          C  
ATOM   3972  OD1 ASN A 270      -5.376 -15.366   0.765  1.00  1.190          O  
ATOM   3973  ND2 ASN A 270      -3.634 -16.537   1.507  1.00  1.190          N  
ATOM   3974  H   ASN A 270      -4.169 -14.298   4.107  1.00  1.040          H  
ATOM   3975  HA  ASN A 270      -6.770 -14.549   2.726  1.00  1.010          H  
ATOM   3976 1HB  ASN A 270      -4.715 -16.558   3.697  1.00  1.430          H  
ATOM   3977 2HB  ASN A 270      -6.202 -17.028   2.887  1.00  1.430          H  
ATOM   3978 1HD2 ASN A 270      -3.148 -16.424   0.640  1.00  1.430          H  
ATOM   3979 2HD2 ASN A 270      -3.216 -17.057   2.252  1.00  1.430          H  
ATOM   3980  N   VAL A 271      -8.028 -16.169   4.526  1.00  0.760          N  
ATOM   3981  CA  VAL A 271      -8.969 -16.496   5.606  1.00  0.700          C  
ATOM   3982  C   VAL A 271      -8.719 -17.860   6.233  1.00  0.760          C  
ATOM   3983  O   VAL A 271      -8.467 -18.839   5.528  1.00  0.840          O  
ATOM   3984  CB  VAL A 271     -10.431 -16.388   5.099  1.00  1.000          C  
ATOM   3985  CG1 VAL A 271     -11.438 -16.758   6.210  1.00  1.000          C  
ATOM   3986  CG2 VAL A 271     -10.684 -14.988   4.656  1.00  1.000          C  
ATOM   3987  H   VAL A 271      -8.148 -16.596   3.616  1.00  0.910          H  
ATOM   3988  HA  VAL A 271      -8.839 -15.776   6.391  1.00  0.840          H  
ATOM   3989  HB  VAL A 271     -10.577 -17.075   4.268  1.00  1.200          H  
ATOM   3990 1HG1 VAL A 271     -12.452 -16.663   5.825  1.00  1.200          H  
ATOM   3991 2HG1 VAL A 271     -11.287 -17.777   6.537  1.00  1.200          H  
ATOM   3992 3HG1 VAL A 271     -11.314 -16.083   7.058  1.00  1.200          H  
ATOM   3993 1HG2 VAL A 271     -11.706 -14.894   4.293  1.00  1.200          H  
ATOM   3994 2HG2 VAL A 271     -10.543 -14.359   5.493  1.00  1.200          H  
ATOM   3995 3HG2 VAL A 271      -9.991 -14.707   3.864  1.00  1.200          H  
ATOM   3996  N   SER A 272      -8.739 -17.898   7.571  1.00  0.750          N  
ATOM   3997  CA  SER A 272      -8.553 -19.137   8.319  1.00  0.820          C  
ATOM   3998  C   SER A 272      -9.627 -20.152   7.938  1.00  0.850          C  
ATOM   3999  O   SER A 272     -10.806 -19.806   7.828  1.00  0.770          O  
ATOM   4000  CB  SER A 272      -8.624 -18.859   9.810  1.00  1.120          C  
ATOM   4001  OG  SER A 272      -8.533 -20.046  10.549  1.00  1.120          O  
ATOM   4002  H   SER A 272      -8.952 -17.039   8.094  1.00  0.900          H  
ATOM   4003  HA  SER A 272      -7.576 -19.553   8.072  1.00  0.980          H  
ATOM   4004 1HB  SER A 272      -7.820 -18.184  10.098  1.00  1.340          H  
ATOM   4005 2HB  SER A 272      -9.567 -18.355  10.041  1.00  1.340          H  
ATOM   4006  HG  SER A 272      -8.655 -19.793  11.489  1.00  1.340          H  
ATOM   4007  N   GLN A 273      -9.236 -21.403   7.707  1.00  0.970          N  
ATOM   4008  CA  GLN A 273     -10.228 -22.403   7.338  1.00  1.030          C  
ATOM   4009  C   GLN A 273     -10.545 -23.280   8.538  1.00  1.050          C  
ATOM   4010  O   GLN A 273      -9.679 -23.440   9.387  1.00  1.050          O  
ATOM   4011  CB  GLN A 273      -9.733 -23.224   6.150  1.00  1.420          C  
ATOM   4012  CG  GLN A 273      -9.468 -22.361   4.943  1.00  1.420          C  
ATOM   4013  CD  GLN A 273     -10.733 -21.670   4.484  1.00  1.420          C  
ATOM   4014  OE1 GLN A 273     -11.743 -22.326   4.204  1.00  1.420          O  
ATOM   4015  NE2 GLN A 273     -10.692 -20.349   4.431  1.00  1.420          N  
ATOM   4016  H   GLN A 273      -8.261 -21.648   7.807  1.00  1.160          H  
ATOM   4017  HA  GLN A 273     -11.109 -21.869   7.021  1.00  1.240          H  
ATOM   4018 1HB  GLN A 273      -8.807 -23.730   6.415  1.00  1.700          H  
ATOM   4019 2HB  GLN A 273     -10.458 -23.986   5.880  1.00  1.700          H  
ATOM   4020 1HG  GLN A 273      -8.736 -21.592   5.198  1.00  1.700          H  
ATOM   4021 2HG  GLN A 273      -9.095 -22.980   4.130  1.00  1.700          H  
ATOM   4022 1HE2 GLN A 273     -11.495 -19.828   4.152  1.00  1.700          H  
ATOM   4023 2HE2 GLN A 273      -9.833 -19.852   4.695  1.00  1.700          H  
ATOM   4024  N   PRO A 274     -11.752 -23.863   8.646  1.00  1.060          N  
ATOM   4025  CA  PRO A 274     -12.168 -24.765   9.713  1.00  1.120          C  
ATOM   4026  C   PRO A 274     -11.285 -25.995   9.917  1.00  1.220          C  
ATOM   4027  O   PRO A 274     -10.852 -26.619   8.945  1.00  1.770          O  
ATOM   4028  CB  PRO A 274     -13.566 -25.187   9.238  1.00  1.680          C  
ATOM   4029  CG  PRO A 274     -14.058 -24.051   8.396  1.00  1.680          C  
ATOM   4030  CD  PRO A 274     -12.843 -23.533   7.681  1.00  1.680          C  
ATOM   4031  HA  PRO A 274     -12.259 -24.216  10.638  1.00  1.340          H  
ATOM   4032 1HB  PRO A 274     -13.509 -26.145   8.704  1.00  2.020          H  
ATOM   4033 2HB  PRO A 274     -14.219 -25.345  10.102  1.00  2.020          H  
ATOM   4034 1HG  PRO A 274     -14.837 -24.400   7.705  1.00  2.020          H  
ATOM   4035 2HG  PRO A 274     -14.528 -23.296   9.051  1.00  2.020          H  
ATOM   4036 1HD  PRO A 274     -12.694 -24.037   6.713  1.00  2.020          H  
ATOM   4037 2HD  PRO A 274     -13.007 -22.458   7.580  1.00  2.020          H  
ATOM   4038  N   ASP A 275     -11.056 -26.345  11.198  1.00  1.160          N  
ATOM   4039  CA  ASP A 275     -10.319 -27.544  11.601  1.00  1.310          C  
ATOM   4040  C   ASP A 275     -11.367 -28.378  12.297  1.00  1.360          C  
ATOM   4041  O   ASP A 275     -11.387 -29.610  12.245  1.00  1.500          O  
ATOM   4042  CB  ASP A 275      -9.184 -27.277  12.607  1.00  1.770          C  
ATOM   4043  CG  ASP A 275      -8.066 -26.375  12.140  1.00  1.770          C  
ATOM   4044  OD1 ASP A 275      -7.557 -26.557  11.061  1.00  1.770          O  
ATOM   4045  OD2 ASP A 275      -7.678 -25.536  12.931  1.00  1.770          O  
ATOM   4046  H   ASP A 275     -11.452 -25.767  11.942  1.00  1.390          H  
ATOM   4047  HA  ASP A 275      -9.943 -28.074  10.726  1.00  1.570          H  
ATOM   4048 1HB  ASP A 275      -9.603 -26.833  13.499  1.00  2.130          H  
ATOM   4049 2HB  ASP A 275      -8.749 -28.233  12.902  1.00  2.130          H  
ATOM   4050  N   THR A 276     -12.224 -27.636  12.986  1.00  1.620          N  
ATOM   4051  CA  THR A 276     -13.334 -28.094  13.802  1.00  2.300          C  
ATOM   4052  C   THR A 276     -14.381 -27.264  13.099  1.00  2.370          C  
ATOM   4053  O   THR A 276     -14.066 -26.783  12.017  1.00  2.160          O  
ATOM   4054  CB  THR A 276     -13.161 -27.715  15.297  1.00  2.950          C  
ATOM   4055  OG1 THR A 276     -13.361 -26.288  15.463  1.00  2.950          O  
ATOM   4056  CG2 THR A 276     -11.750 -28.063  15.742  1.00  2.950          C  
ATOM   4057  H   THR A 276     -12.094 -26.616  12.948  1.00  1.940          H  
ATOM   4058  HA  THR A 276     -13.531 -29.157  13.666  1.00  2.760          H  
ATOM   4059  HB  THR A 276     -13.836 -28.276  15.926  1.00  3.540          H  
ATOM   4060  HG1 THR A 276     -13.295 -26.071  16.407  1.00  3.540          H  
ATOM   4061 1HG2 THR A 276     -11.626 -27.798  16.790  1.00  3.540          H  
ATOM   4062 2HG2 THR A 276     -11.585 -29.134  15.615  1.00  3.540          H  
ATOM   4063 3HG2 THR A 276     -11.033 -27.518  15.155  1.00  3.540          H  
ATOM   4064  N   PRO A 277     -15.619 -27.066  13.558  1.00  2.980          N  
ATOM   4065  CA  PRO A 277     -16.558 -26.203  12.865  1.00  3.420          C  
ATOM   4066  C   PRO A 277     -15.980 -24.781  12.683  1.00  3.480          C  
ATOM   4067  O   PRO A 277     -16.447 -24.028  11.826  1.00  3.980          O  
ATOM   4068  CB  PRO A 277     -17.775 -26.224  13.797  1.00  5.130          C  
ATOM   4069  CG  PRO A 277     -17.656 -27.552  14.541  1.00  5.130          C  
ATOM   4070  CD  PRO A 277     -16.166 -27.747  14.738  1.00  5.130          C  
ATOM   4071  HA  PRO A 277     -16.802 -26.647  11.889  1.00  4.100          H  
ATOM   4072 1HB  PRO A 277     -17.751 -25.351  14.458  1.00  6.160          H  
ATOM   4073 2HB  PRO A 277     -18.698 -26.147  13.203  1.00  6.160          H  
ATOM   4074 1HG  PRO A 277     -18.207 -27.502  15.493  1.00  6.160          H  
ATOM   4075 2HG  PRO A 277     -18.116 -28.357  13.950  1.00  6.160          H  
ATOM   4076 1HD  PRO A 277     -15.873 -27.230  15.661  1.00  6.160          H  
ATOM   4077 2HD  PRO A 277     -15.909 -28.818  14.742  1.00  6.160          H  
ATOM   4078  N   PHE A 278     -14.971 -24.413  13.490  1.00  3.170          N  
ATOM   4079  CA  PHE A 278     -14.367 -23.102  13.399  1.00  3.240          C  
ATOM   4080  C   PHE A 278     -12.893 -23.161  12.967  1.00  2.850          C  
ATOM   4081  O   PHE A 278     -12.163 -24.161  13.154  1.00  3.040          O  
ATOM   4082  CB  PHE A 278     -14.513 -22.387  14.729  1.00  4.510          C  
ATOM   4083  CG  PHE A 278     -15.945 -22.245  15.095  1.00  4.510          C  
ATOM   4084  CD1 PHE A 278     -16.521 -23.117  16.009  1.00  4.510          C  
ATOM   4085  CD2 PHE A 278     -16.742 -21.290  14.501  1.00  4.510          C  
ATOM   4086  CE1 PHE A 278     -17.857 -23.019  16.327  1.00  4.510          C  
ATOM   4087  CE2 PHE A 278     -18.074 -21.191  14.812  1.00  4.510          C  
ATOM   4088  CZ  PHE A 278     -18.634 -22.054  15.728  1.00  4.510          C  
ATOM   4089  H   PHE A 278     -14.601 -25.060  14.180  1.00  3.800          H  
ATOM   4090  HA  PHE A 278     -14.911 -22.530  12.647  1.00  3.890          H  
ATOM   4091 1HB  PHE A 278     -14.010 -22.946  15.508  1.00  5.410          H  
ATOM   4092 2HB  PHE A 278     -14.070 -21.390  14.672  1.00  5.410          H  
ATOM   4093  HD1 PHE A 278     -15.907 -23.887  16.476  1.00  5.410          H  
ATOM   4094  HD2 PHE A 278     -16.312 -20.608  13.772  1.00  5.410          H  
ATOM   4095  HE1 PHE A 278     -18.300 -23.706  17.049  1.00  5.410          H  
ATOM   4096  HE2 PHE A 278     -18.689 -20.431  14.328  1.00  5.410          H  
ATOM   4097  HZ  PHE A 278     -19.692 -21.975  15.973  1.00  5.410          H  
ATOM   4098  N   GLY A 279     -12.431 -22.041  12.404  1.00  2.680          N  
ATOM   4099  CA  GLY A 279     -11.059 -21.849  11.915  1.00  2.680          C  
ATOM   4100  C   GLY A 279     -10.056 -21.653  13.034  1.00  2.170          C  
ATOM   4101  O   GLY A 279      -9.552 -20.554  13.268  1.00  2.390          O  
ATOM   4102  H   GLY A 279     -13.080 -21.277  12.285  1.00  3.220          H  
ATOM   4103 1HA  GLY A 279     -10.758 -22.716  11.348  1.00  3.220          H  
ATOM   4104 2HA  GLY A 279     -11.026 -20.998  11.233  1.00  3.220          H  
ATOM   4105  N   GLY A 280      -9.847 -22.711  13.806  1.00  1.710          N  
ATOM   4106  CA  GLY A 280      -8.919 -22.687  14.935  1.00  1.340          C  
ATOM   4107  C   GLY A 280      -9.561 -21.938  16.085  1.00  1.080          C  
ATOM   4108  O   GLY A 280      -8.896 -21.463  17.004  1.00  1.420          O  
ATOM   4109  H   GLY A 280     -10.360 -23.561  13.561  1.00  2.050          H  
ATOM   4110 1HA  GLY A 280      -8.676 -23.708  15.231  1.00  1.610          H  
ATOM   4111 2HA  GLY A 280      -7.990 -22.202  14.639  1.00  1.610          H  
ATOM   4112  N   GLY A 281     -10.877 -21.826  15.995  1.00  1.100          N  
ATOM   4113  CA  GLY A 281     -11.717 -21.100  16.921  1.00  1.330          C  
ATOM   4114  C   GLY A 281     -12.099 -19.730  16.362  1.00  1.080          C  
ATOM   4115  O   GLY A 281     -12.994 -19.077  16.900  1.00  1.320          O  
ATOM   4116  H   GLY A 281     -11.306 -22.276  15.203  1.00  1.320          H  
ATOM   4117 1HA  GLY A 281     -12.618 -21.677  17.129  1.00  1.600          H  
ATOM   4118 2HA  GLY A 281     -11.192 -20.974  17.866  1.00  1.600          H  
ATOM   4119  N   GLN A 282     -11.423 -19.273  15.293  1.00  0.840          N  
ATOM   4120  CA  GLN A 282     -11.776 -17.987  14.722  1.00  0.730          C  
ATOM   4121  C   GLN A 282     -11.828 -17.968  13.203  1.00  0.690          C  
ATOM   4122  O   GLN A 282     -10.802 -17.873  12.527  1.00  0.700          O  
ATOM   4123  CB  GLN A 282     -10.808 -16.888  15.179  1.00  1.070          C  
ATOM   4124  CG  GLN A 282     -10.808 -16.570  16.651  1.00  1.070          C  
ATOM   4125  CD  GLN A 282      -9.902 -15.392  16.964  1.00  1.070          C  
ATOM   4126  OE1 GLN A 282      -9.151 -14.926  16.104  1.00  1.070          O  
ATOM   4127  NE2 GLN A 282      -9.963 -14.907  18.195  1.00  1.070          N  
ATOM   4128  H   GLN A 282     -10.674 -19.816  14.855  1.00  1.010          H  
ATOM   4129  HA  GLN A 282     -12.762 -17.738  15.062  1.00  0.880          H  
ATOM   4130 1HB  GLN A 282      -9.793 -17.156  14.887  1.00  1.280          H  
ATOM   4131 2HB  GLN A 282     -11.059 -15.975  14.681  1.00  1.280          H  
ATOM   4132 1HG  GLN A 282     -11.822 -16.327  16.962  1.00  1.280          H  
ATOM   4133 2HG  GLN A 282     -10.444 -17.435  17.201  1.00  1.280          H  
ATOM   4134 1HE2 GLN A 282      -9.388 -14.131  18.459  1.00  1.280          H  
ATOM   4135 2HE2 GLN A 282     -10.585 -15.317  18.863  1.00  1.280          H  
ATOM   4136  N   THR A 283     -13.032 -17.959  12.645  1.00  0.670          N  
ATOM   4137  CA  THR A 283     -13.210 -17.928  11.194  1.00  0.660          C  
ATOM   4138  C   THR A 283     -13.082 -16.483  10.741  1.00  0.620          C  
ATOM   4139  O   THR A 283     -14.060 -15.858  10.316  1.00  0.620          O  
ATOM   4140  CB  THR A 283     -14.588 -18.429  10.763  1.00  0.930          C  
ATOM   4141  OG1 THR A 283     -15.567 -17.623  11.395  1.00  0.930          O  
ATOM   4142  CG2 THR A 283     -14.773 -19.879  11.186  1.00  0.930          C  
ATOM   4143  H   THR A 283     -13.862 -18.010  13.242  1.00  0.800          H  
ATOM   4144  HA  THR A 283     -12.426 -18.516  10.710  1.00  0.790          H  
ATOM   4145  HB  THR A 283     -14.693 -18.341   9.682  1.00  1.110          H  
ATOM   4146  HG1 THR A 283     -15.489 -16.712  11.015  1.00  1.110          H  
ATOM   4147 1HG2 THR A 283     -15.765 -20.224  10.891  1.00  1.110          H  
ATOM   4148 2HG2 THR A 283     -14.019 -20.489  10.698  1.00  1.110          H  
ATOM   4149 3HG2 THR A 283     -14.672 -19.952  12.262  1.00  1.110          H  
ATOM   4150  N   VAL A 284     -11.874 -15.968  10.866  1.00  0.610          N  
ATOM   4151  CA  VAL A 284     -11.544 -14.586  10.603  1.00  0.590          C  
ATOM   4152  C   VAL A 284     -10.450 -14.505   9.568  1.00  0.590          C  
ATOM   4153  O   VAL A 284      -9.809 -15.515   9.255  1.00  0.630          O  
ATOM   4154  CB  VAL A 284     -11.086 -13.878  11.897  1.00  0.830          C  
ATOM   4155  CG1 VAL A 284     -12.224 -13.919  12.933  1.00  0.830          C  
ATOM   4156  CG2 VAL A 284      -9.812 -14.526  12.443  1.00  0.830          C  
ATOM   4157  H   VAL A 284     -11.163 -16.614  11.218  1.00  0.730          H  
ATOM   4158  HA  VAL A 284     -12.426 -14.087  10.241  1.00  0.710          H  
ATOM   4159  HB  VAL A 284     -10.868 -12.855  11.679  1.00  1.000          H  
ATOM   4160 1HG1 VAL A 284     -11.917 -13.405  13.845  1.00  1.000          H  
ATOM   4161 2HG1 VAL A 284     -13.111 -13.434  12.523  1.00  1.000          H  
ATOM   4162 3HG1 VAL A 284     -12.453 -14.943  13.162  1.00  1.000          H  
ATOM   4163 1HG2 VAL A 284      -9.501 -14.007  13.347  1.00  1.000          H  
ATOM   4164 2HG2 VAL A 284      -9.988 -15.557  12.672  1.00  1.000          H  
ATOM   4165 3HG2 VAL A 284      -9.013 -14.464  11.711  1.00  1.000          H  
ATOM   4166  N   VAL A 285     -10.216 -13.318   9.031  1.00  0.560          N  
ATOM   4167  CA  VAL A 285      -9.127 -13.220   8.090  1.00  0.580          C  
ATOM   4168  C   VAL A 285      -7.925 -13.524   8.988  1.00  0.670          C  
ATOM   4169  O   VAL A 285      -7.815 -12.957  10.074  1.00  0.700          O  
ATOM   4170  CB  VAL A 285      -9.075 -11.842   7.423  1.00  0.800          C  
ATOM   4171  CG1 VAL A 285      -7.935 -11.775   6.540  1.00  0.800          C  
ATOM   4172  CG2 VAL A 285     -10.382 -11.561   6.667  1.00  0.800          C  
ATOM   4173  H   VAL A 285     -10.765 -12.515   9.299  1.00  0.670          H  
ATOM   4174  HA  VAL A 285      -9.216 -13.968   7.329  1.00  0.700          H  
ATOM   4175  HB  VAL A 285      -8.911 -11.111   8.175  1.00  0.960          H  
ATOM   4176 1HG1 VAL A 285      -7.861 -10.793   6.084  1.00  0.960          H  
ATOM   4177 2HG1 VAL A 285      -7.060 -11.981   7.122  1.00  0.960          H  
ATOM   4178 3HG1 VAL A 285      -8.034 -12.523   5.754  1.00  0.960          H  
ATOM   4179 1HG2 VAL A 285     -10.338 -10.588   6.216  1.00  0.960          H  
ATOM   4180 2HG2 VAL A 285     -10.521 -12.280   5.898  1.00  0.960          H  
ATOM   4181 3HG2 VAL A 285     -11.224 -11.597   7.340  1.00  0.960          H  
ATOM   4182  N   THR A 286      -7.092 -14.475   8.590  1.00  0.730          N  
ATOM   4183  CA  THR A 286      -6.009 -14.929   9.455  1.00  0.820          C  
ATOM   4184  C   THR A 286      -4.975 -13.811   9.572  1.00  0.860          C  
ATOM   4185  O   THR A 286      -4.708 -13.135   8.575  1.00  0.860          O  
ATOM   4186  CB  THR A 286      -5.392 -16.258   8.905  1.00  1.110          C  
ATOM   4187  OG1 THR A 286      -4.620 -16.918   9.913  1.00  1.110          O  
ATOM   4188  CG2 THR A 286      -4.452 -15.977   7.777  1.00  1.110          C  
ATOM   4189  H   THR A 286      -7.189 -14.844   7.642  1.00  0.880          H  
ATOM   4190  HA  THR A 286      -6.440 -15.140  10.432  1.00  0.980          H  
ATOM   4191  HB  THR A 286      -6.193 -16.906   8.560  1.00  1.330          H  
ATOM   4192  HG1 THR A 286      -4.435 -17.821   9.631  1.00  1.330          H  
ATOM   4193 1HG2 THR A 286      -4.038 -16.910   7.407  1.00  1.330          H  
ATOM   4194 2HG2 THR A 286      -4.944 -15.475   6.979  1.00  1.330          H  
ATOM   4195 3HG2 THR A 286      -3.659 -15.367   8.147  1.00  1.330          H  
ATOM   4196  N   PRO A 287      -4.295 -13.610  10.714  1.00  0.920          N  
ATOM   4197  CA  PRO A 287      -3.270 -12.594  10.909  1.00  0.990          C  
ATOM   4198  C   PRO A 287      -1.945 -12.947  10.232  1.00  1.070          C  
ATOM   4199  O   PRO A 287      -0.926 -13.155  10.885  1.00  1.150          O  
ATOM   4200  CB  PRO A 287      -3.153 -12.542  12.436  1.00  1.480          C  
ATOM   4201  CG  PRO A 287      -3.473 -13.945  12.883  1.00  1.480          C  
ATOM   4202  CD  PRO A 287      -4.582 -14.404  11.929  1.00  1.480          C  
ATOM   4203  HA  PRO A 287      -3.641 -11.638  10.525  1.00  1.190          H  
ATOM   4204 1HB  PRO A 287      -2.141 -12.223  12.730  1.00  1.780          H  
ATOM   4205 2HB  PRO A 287      -3.853 -11.794  12.838  1.00  1.780          H  
ATOM   4206 1HG  PRO A 287      -2.568 -14.574  12.815  1.00  1.780          H  
ATOM   4207 2HG  PRO A 287      -3.785 -13.950  13.936  1.00  1.780          H  
ATOM   4208 1HD  PRO A 287      -4.473 -15.469  11.761  1.00  1.780          H  
ATOM   4209 2HD  PRO A 287      -5.573 -14.139  12.337  1.00  1.780          H  
ATOM   4210  N   GLN A 288      -2.002 -13.006   8.907  1.00  1.060          N  
ATOM   4211  CA  GLN A 288      -0.888 -13.296   8.016  1.00  1.140          C  
ATOM   4212  C   GLN A 288      -0.150 -12.013   7.704  1.00  1.200          C  
ATOM   4213  O   GLN A 288       1.068 -12.008   7.528  1.00  1.300          O  
ATOM   4214  CB  GLN A 288      -1.396 -13.896   6.710  1.00  1.560          C  
ATOM   4215  CG  GLN A 288      -0.399 -14.335   5.725  1.00  1.560          C  
ATOM   4216  CD  GLN A 288      -1.119 -14.925   4.521  1.00  1.560          C  
ATOM   4217  OE1 GLN A 288      -2.351 -14.753   4.353  1.00  1.560          O  
ATOM   4218  NE2 GLN A 288      -0.372 -15.612   3.673  1.00  1.560          N  
ATOM   4219  H   GLN A 288      -2.915 -12.840   8.489  1.00  1.270          H  
ATOM   4220  HA  GLN A 288      -0.206 -13.989   8.507  1.00  1.370          H  
ATOM   4221 1HB  GLN A 288      -2.023 -14.733   6.908  1.00  1.880          H  
ATOM   4222 2HB  GLN A 288      -1.962 -13.168   6.207  1.00  1.880          H  
ATOM   4223 1HG  GLN A 288       0.194 -13.481   5.394  1.00  1.880          H  
ATOM   4224 2HG  GLN A 288       0.242 -15.097   6.166  1.00  1.880          H  
ATOM   4225 1HE2 GLN A 288      -0.783 -16.021   2.857  1.00  1.880          H  
ATOM   4226 2HE2 GLN A 288       0.611 -15.722   3.842  1.00  1.880          H  
ATOM   4227  N   THR A 289      -0.925 -10.938   7.550  1.00  1.140          N  
ATOM   4228  CA  THR A 289      -0.427  -9.641   7.158  1.00  1.200          C  
ATOM   4229  C   THR A 289      -0.721  -8.660   8.296  1.00  1.180          C  
ATOM   4230  O   THR A 289       0.100  -8.483   9.198  1.00  1.270          O  
ATOM   4231  CB  THR A 289      -1.136  -9.157   5.889  1.00  1.660          C  
ATOM   4232  OG1 THR A 289      -2.555  -9.097   6.140  1.00  1.660          O  
ATOM   4233  CG2 THR A 289      -0.900 -10.139   4.757  1.00  1.660          C  
ATOM   4234  H   THR A 289      -1.915 -11.021   7.711  1.00  1.370          H  
ATOM   4235  HA  THR A 289       0.650  -9.689   6.997  1.00  1.440          H  
ATOM   4236  HB  THR A 289      -0.753  -8.207   5.610  1.00  1.990          H  
ATOM   4237  HG1 THR A 289      -3.041  -8.759   5.357  1.00  1.990          H  
ATOM   4238 1HG2 THR A 289      -1.413  -9.787   3.863  1.00  1.990          H  
ATOM   4239 2HG2 THR A 289       0.167 -10.213   4.560  1.00  1.990          H  
ATOM   4240 3HG2 THR A 289      -1.280 -11.114   5.025  1.00  1.990          H  
ATOM   4241  N   GLN A 290      -1.881  -7.998   8.251  1.00  1.080          N  
ATOM   4242  CA  GLN A 290      -2.242  -7.052   9.305  1.00  1.070          C  
ATOM   4243  C   GLN A 290      -3.760  -7.043   9.560  1.00  0.970          C  
ATOM   4244  O   GLN A 290      -4.550  -6.469   8.781  1.00  0.920          O  
ATOM   4245  CB  GLN A 290      -1.738  -5.652   8.950  1.00  1.500          C  
ATOM   4246  CG  GLN A 290      -1.892  -4.618  10.047  1.00  1.500          C  
ATOM   4247  CD  GLN A 290      -1.369  -3.253   9.622  1.00  1.500          C  
ATOM   4248  OE1 GLN A 290      -0.771  -3.106   8.554  1.00  1.500          O  
ATOM   4249  NE2 GLN A 290      -1.597  -2.245  10.453  1.00  1.500          N  
ATOM   4250  H   GLN A 290      -2.520  -8.196   7.488  1.00  1.300          H  
ATOM   4251  HA  GLN A 290      -1.755  -7.366  10.228  1.00  1.280          H  
ATOM   4252 1HB  GLN A 290      -0.683  -5.704   8.679  1.00  1.800          H  
ATOM   4253 2HB  GLN A 290      -2.276  -5.293   8.092  1.00  1.800          H  
ATOM   4254 1HG  GLN A 290      -2.930  -4.525  10.328  1.00  1.800          H  
ATOM   4255 2HG  GLN A 290      -1.307  -4.945  10.907  1.00  1.800          H  
ATOM   4256 1HE2 GLN A 290      -1.277  -1.324  10.222  1.00  1.800          H  
ATOM   4257 2HE2 GLN A 290      -2.095  -2.392  11.312  1.00  1.800          H  
ATOM   4258  N   ILE A 291      -4.163  -7.690  10.667  1.00  0.940          N  
ATOM   4259  CA  ILE A 291      -5.582  -7.856  11.003  1.00  0.860          C  
ATOM   4260  C   ILE A 291      -5.984  -7.336  12.382  1.00  0.910          C  
ATOM   4261  O   ILE A 291      -5.375  -7.679  13.397  1.00  0.990          O  
ATOM   4262  CB  ILE A 291      -6.000  -9.351  10.910  1.00  1.240          C  
ATOM   4263  CG1 ILE A 291      -5.688  -9.925   9.492  1.00  1.240          C  
ATOM   4264  CG2 ILE A 291      -7.498  -9.539  11.260  1.00  1.240          C  
ATOM   4265  CD1 ILE A 291      -6.424  -9.306   8.350  1.00  1.240          C  
ATOM   4266  H   ILE A 291      -3.461  -8.092  11.275  1.00  1.130          H  
ATOM   4267  HA  ILE A 291      -6.171  -7.287  10.288  1.00  1.030          H  
ATOM   4268  HB  ILE A 291      -5.411  -9.931  11.615  1.00  1.480          H  
ATOM   4269 1HG1 ILE A 291      -4.626  -9.820   9.299  1.00  1.480          H  
ATOM   4270 2HG1 ILE A 291      -5.935 -10.987   9.497  1.00  1.480          H  
ATOM   4271 1HG2 ILE A 291      -7.753 -10.600  11.191  1.00  1.480          H  
ATOM   4272 2HG2 ILE A 291      -7.705  -9.199  12.271  1.00  1.480          H  
ATOM   4273 3HG2 ILE A 291      -8.102  -8.969  10.569  1.00  1.480          H  
ATOM   4274 1HD1 ILE A 291      -6.125  -9.780   7.438  1.00  1.480          H  
ATOM   4275 2HD1 ILE A 291      -7.479  -9.420   8.483  1.00  1.480          H  
ATOM   4276 3HD1 ILE A 291      -6.189  -8.267   8.275  1.00  1.480          H  
ATOM   4277  N   ASP A 292      -7.065  -6.565  12.395  1.00  0.880          N  
ATOM   4278  CA  ASP A 292      -7.683  -6.016  13.597  1.00  0.940          C  
ATOM   4279  C   ASP A 292      -9.063  -6.598  13.899  1.00  0.890          C  
ATOM   4280  O   ASP A 292     -10.031  -6.367  13.172  1.00  0.840          O  
ATOM   4281  CB  ASP A 292      -7.762  -4.486  13.518  1.00  1.290          C  
ATOM   4282  CG  ASP A 292      -6.492  -3.759  13.923  1.00  1.290          C  
ATOM   4283  OD1 ASP A 292      -6.190  -3.788  15.121  1.00  1.290          O  
ATOM   4284  OD2 ASP A 292      -5.850  -3.155  13.092  1.00  1.290          O  
ATOM   4285  H   ASP A 292      -7.485  -6.354  11.485  1.00  1.060          H  
ATOM   4286  HA  ASP A 292      -7.037  -6.261  14.440  1.00  1.130          H  
ATOM   4287 1HB  ASP A 292      -7.922  -4.215  12.485  1.00  1.550          H  
ATOM   4288 2HB  ASP A 292      -8.612  -4.121  14.083  1.00  1.550          H  
ATOM   4289  N   LEU A 293      -9.168  -7.361  14.977  1.00  0.930          N  
ATOM   4290  CA  LEU A 293     -10.469  -7.937  15.302  1.00  0.890          C  
ATOM   4291  C   LEU A 293     -11.135  -7.042  16.324  1.00  0.970          C  
ATOM   4292  O   LEU A 293     -10.477  -6.580  17.266  1.00  1.050          O  
ATOM   4293  CB  LEU A 293     -10.322  -9.345  15.881  1.00  1.260          C  
ATOM   4294  CG  LEU A 293      -9.599 -10.378  15.004  1.00  1.260          C  
ATOM   4295  CD1 LEU A 293      -9.490 -11.683  15.751  1.00  1.260          C  
ATOM   4296  CD2 LEU A 293     -10.358 -10.579  13.740  1.00  1.260          C  
ATOM   4297  H   LEU A 293      -8.353  -7.539  15.552  1.00  1.120          H  
ATOM   4298  HA  LEU A 293     -11.105  -7.954  14.419  1.00  1.070          H  
ATOM   4299 1HB  LEU A 293      -9.803  -9.280  16.834  1.00  1.510          H  
ATOM   4300 2HB  LEU A 293     -11.321  -9.723  16.061  1.00  1.510          H  
ATOM   4301  HG  LEU A 293      -8.592 -10.028  14.777  1.00  1.510          H  
ATOM   4302 1HD1 LEU A 293      -8.972 -12.417  15.134  1.00  1.510          H  
ATOM   4303 2HD1 LEU A 293      -8.934 -11.538  16.676  1.00  1.510          H  
ATOM   4304 3HD1 LEU A 293     -10.474 -12.045  15.976  1.00  1.510          H  
ATOM   4305 1HD2 LEU A 293      -9.841 -11.313  13.133  1.00  1.510          H  
ATOM   4306 2HD2 LEU A 293     -11.361 -10.934  13.979  1.00  1.510          H  
ATOM   4307 3HD2 LEU A 293     -10.422  -9.652  13.188  1.00  1.510          H  
ATOM   4308  N   ARG A 294     -12.445  -6.840  16.182  1.00  0.950          N  
ATOM   4309  CA  ARG A 294     -13.166  -6.013  17.146  1.00  1.050          C  
ATOM   4310  C   ARG A 294     -14.489  -6.629  17.564  1.00  1.050          C  
ATOM   4311  O   ARG A 294     -15.301  -7.028  16.725  1.00  0.960          O  
ATOM   4312  CB  ARG A 294     -13.429  -4.626  16.568  1.00  1.430          C  
ATOM   4313  CG  ARG A 294     -12.173  -3.780  16.252  1.00  1.430          C  
ATOM   4314  CD  ARG A 294     -11.444  -3.307  17.479  1.00  1.430          C  
ATOM   4315  NE  ARG A 294     -10.313  -2.457  17.121  1.00  1.430          N  
ATOM   4316  CZ  ARG A 294      -9.061  -2.890  16.819  1.00  1.430          C  
ATOM   4317  NH1 ARG A 294      -8.721  -4.161  16.844  1.00  1.430          N  
ATOM   4318  NH2 ARG A 294      -8.126  -2.025  16.474  1.00  1.430          N  
ATOM   4319  H   ARG A 294     -12.927  -7.240  15.364  1.00  1.140          H  
ATOM   4320  HA  ARG A 294     -12.555  -5.915  18.040  1.00  1.260          H  
ATOM   4321 1HB  ARG A 294     -13.991  -4.731  15.640  1.00  1.720          H  
ATOM   4322 2HB  ARG A 294     -14.053  -4.057  17.261  1.00  1.720          H  
ATOM   4323 1HG  ARG A 294     -11.482  -4.355  15.640  1.00  1.720          H  
ATOM   4324 2HG  ARG A 294     -12.479  -2.897  15.693  1.00  1.720          H  
ATOM   4325 1HD  ARG A 294     -12.124  -2.722  18.097  1.00  1.720          H  
ATOM   4326 2HD  ARG A 294     -11.071  -4.146  18.054  1.00  1.720          H  
ATOM   4327  HE  ARG A 294     -10.483  -1.462  17.072  1.00  1.720          H  
ATOM   4328 1HH1 ARG A 294      -9.395  -4.908  17.097  1.00  1.720          H  
ATOM   4329 2HH1 ARG A 294      -7.740  -4.392  16.595  1.00  1.720          H  
ATOM   4330 1HH2 ARG A 294      -8.321  -1.038  16.428  1.00  1.720          H  
ATOM   4331 2HH2 ARG A 294      -7.196  -2.396  16.216  1.00  1.720          H  
ATOM   4332  N   GLN A 295     -14.737  -6.627  18.873  1.00  1.180          N  
ATOM   4333  CA  GLN A 295     -15.946  -7.208  19.447  1.00  1.210          C  
ATOM   4334  C   GLN A 295     -17.156  -6.285  19.346  1.00  1.230          C  
ATOM   4335  O   GLN A 295     -17.467  -5.532  20.273  1.00  1.360          O  
ATOM   4336  CB  GLN A 295     -15.699  -7.616  20.898  1.00  1.680          C  
ATOM   4337  CG  GLN A 295     -14.670  -8.728  21.039  1.00  1.680          C  
ATOM   4338  CD  GLN A 295     -14.408  -9.119  22.472  1.00  1.680          C  
ATOM   4339  OE1 GLN A 295     -15.314  -9.107  23.307  1.00  1.680          O  
ATOM   4340  NE2 GLN A 295     -13.162  -9.471  22.772  1.00  1.680          N  
ATOM   4341  H   GLN A 295     -14.041  -6.242  19.495  1.00  1.420          H  
ATOM   4342  HA  GLN A 295     -16.177  -8.113  18.895  1.00  1.450          H  
ATOM   4343 1HB  GLN A 295     -15.361  -6.755  21.472  1.00  2.020          H  
ATOM   4344 2HB  GLN A 295     -16.636  -7.960  21.339  1.00  2.020          H  
ATOM   4345 1HG  GLN A 295     -15.048  -9.605  20.516  1.00  2.020          H  
ATOM   4346 2HG  GLN A 295     -13.731  -8.406  20.592  1.00  2.020          H  
ATOM   4347 1HE2 GLN A 295     -12.929  -9.740  23.709  1.00  2.020          H  
ATOM   4348 2HE2 GLN A 295     -12.453  -9.467  22.066  1.00  2.020          H  
ATOM   4349  N   SER A 296     -17.758  -6.308  18.164  1.00  1.120          N  
ATOM   4350  CA  SER A 296     -18.915  -5.512  17.777  1.00  1.120          C  
ATOM   4351  C   SER A 296     -20.141  -5.941  18.539  1.00  1.200          C  
ATOM   4352  O   SER A 296     -20.241  -7.082  18.976  1.00  1.220          O  
ATOM   4353  CB  SER A 296     -19.228  -5.629  16.304  1.00  1.570          C  
ATOM   4354  OG  SER A 296     -20.448  -4.962  16.012  1.00  1.570          O  
ATOM   4355  H   SER A 296     -17.394  -6.989  17.480  1.00  1.340          H  
ATOM   4356  HA  SER A 296     -18.712  -4.464  18.005  1.00  1.340          H  
ATOM   4357 1HB  SER A 296     -18.417  -5.198  15.718  1.00  1.880          H  
ATOM   4358 2HB  SER A 296     -19.308  -6.688  16.036  1.00  1.880          H  
ATOM   4359  HG  SER A 296     -20.241  -3.994  16.015  1.00  1.880          H  
ATOM   4360  N   GLY A 297     -21.073  -5.026  18.740  1.00  1.250          N  
ATOM   4361  CA  GLY A 297     -22.342  -5.403  19.351  1.00  1.330          C  
ATOM   4362  C   GLY A 297     -23.092  -6.454  18.505  1.00  1.270          C  
ATOM   4363  O   GLY A 297     -23.873  -7.250  19.037  1.00  1.340          O  
ATOM   4364  H   GLY A 297     -20.912  -4.082  18.410  1.00  1.500          H  
ATOM   4365 1HA  GLY A 297     -22.154  -5.806  20.347  1.00  1.600          H  
ATOM   4366 2HA  GLY A 297     -22.956  -4.522  19.476  1.00  1.600          H  
ATOM   4367  N   GLY A 298     -22.894  -6.407  17.181  1.00  1.150          N  
ATOM   4368  CA  GLY A 298     -23.523  -7.321  16.234  1.00  1.100          C  
ATOM   4369  C   GLY A 298     -22.489  -8.294  15.663  1.00  1.020          C  
ATOM   4370  O   GLY A 298     -21.531  -8.680  16.333  1.00  1.010          O  
ATOM   4371  H   GLY A 298     -22.243  -5.721  16.805  1.00  1.380          H  
ATOM   4372 1HA  GLY A 298     -24.325  -7.871  16.721  1.00  1.320          H  
ATOM   4373 2HA  GLY A 298     -23.967  -6.745  15.423  1.00  1.320          H  
ATOM   4374  N   SER A 299     -22.704  -8.741  14.427  1.00  0.960          N  
ATOM   4375  CA  SER A 299     -21.762  -9.690  13.811  1.00  0.870          C  
ATOM   4376  C   SER A 299     -21.665  -9.387  12.330  1.00  0.780          C  
ATOM   4377  O   SER A 299     -22.539  -9.755  11.543  1.00  0.780          O  
ATOM   4378  CB  SER A 299     -22.237 -11.110  14.031  1.00  1.250          C  
ATOM   4379  OG  SER A 299     -21.359 -12.032  13.451  1.00  1.250          O  
ATOM   4380  H   SER A 299     -23.525  -8.395  13.916  1.00  1.150          H  
ATOM   4381  HA  SER A 299     -20.773  -9.564  14.262  1.00  1.040          H  
ATOM   4382 1HB  SER A 299     -22.317 -11.306  15.100  1.00  1.500          H  
ATOM   4383 2HB  SER A 299     -23.228 -11.227  13.597  1.00  1.500          H  
ATOM   4384  HG  SER A 299     -20.611 -12.105  14.081  1.00  1.500          H  
ATOM   4385  N   LEU A 300     -20.590  -8.733  11.900  1.00  0.710          N  
ATOM   4386  CA  LEU A 300     -20.597  -8.272  10.518  1.00  0.610          C  
ATOM   4387  C   LEU A 300     -20.034  -9.253   9.506  1.00  0.540          C  
ATOM   4388  O   LEU A 300     -18.940  -9.100   8.966  1.00  0.460          O  
ATOM   4389  CB  LEU A 300     -19.992  -6.881  10.474  1.00  0.890          C  
ATOM   4390  CG  LEU A 300     -20.735  -5.867  11.474  1.00  0.890          C  
ATOM   4391  CD1 LEU A 300     -20.141  -4.484  11.341  1.00  0.890          C  
ATOM   4392  CD2 LEU A 300     -22.282  -5.854  11.243  1.00  0.890          C  
ATOM   4393  H   LEU A 300     -19.823  -8.487  12.528  1.00  0.850          H  
ATOM   4394  HA  LEU A 300     -21.627  -8.160  10.209  1.00  0.730          H  
ATOM   4395 1HB  LEU A 300     -18.937  -6.933  10.729  1.00  1.070          H  
ATOM   4396 2HB  LEU A 300     -20.095  -6.499   9.473  1.00  1.070          H  
ATOM   4397  HG  LEU A 300     -20.552  -6.194  12.497  1.00  1.070          H  
ATOM   4398 1HD1 LEU A 300     -20.629  -3.830  12.046  1.00  1.070          H  
ATOM   4399 2HD1 LEU A 300     -19.071  -4.511  11.545  1.00  1.070          H  
ATOM   4400 3HD1 LEU A 300     -20.309  -4.113  10.354  1.00  1.070          H  
ATOM   4401 1HD2 LEU A 300     -22.733  -5.191  11.959  1.00  1.070          H  
ATOM   4402 2HD2 LEU A 300     -22.519  -5.518  10.233  1.00  1.070          H  
ATOM   4403 3HD2 LEU A 300     -22.711  -6.820  11.402  1.00  1.070          H  
ATOM   4404  N   GLN A 301     -20.877 -10.250   9.287  1.00  0.580          N  
ATOM   4405  CA  GLN A 301     -20.771 -11.408   8.411  1.00  0.560          C  
ATOM   4406  C   GLN A 301     -21.141 -11.047   6.979  1.00  0.530          C  
ATOM   4407  O   GLN A 301     -21.504  -9.905   6.695  1.00  0.510          O  
ATOM   4408  CB  GLN A 301     -21.705 -12.507   8.903  1.00  0.790          C  
ATOM   4409  CG  GLN A 301     -21.353 -13.047  10.240  1.00  0.790          C  
ATOM   4410  CD  GLN A 301     -22.321 -14.095  10.687  1.00  0.790          C  
ATOM   4411  OE1 GLN A 301     -22.821 -14.891   9.884  1.00  0.790          O  
ATOM   4412  NE2 GLN A 301     -22.606 -14.100  11.973  1.00  0.790          N  
ATOM   4413  H   GLN A 301     -21.700 -10.200   9.890  1.00  0.700          H  
ATOM   4414  HA  GLN A 301     -19.741 -11.764   8.423  1.00  0.670          H  
ATOM   4415 1HB  GLN A 301     -22.718 -12.109   8.965  1.00  0.950          H  
ATOM   4416 2HB  GLN A 301     -21.720 -13.330   8.198  1.00  0.950          H  
ATOM   4417 1HG  GLN A 301     -20.354 -13.482  10.204  1.00  0.950          H  
ATOM   4418 2HG  GLN A 301     -21.377 -12.232  10.953  1.00  0.950          H  
ATOM   4419 1HE2 GLN A 301     -23.252 -14.764  12.346  1.00  0.950          H  
ATOM   4420 2HE2 GLN A 301     -22.159 -13.417  12.579  1.00  0.950          H  
ATOM   4421  N   SER A 302     -21.064 -12.044   6.092  1.00  0.540          N  
ATOM   4422  CA  SER A 302     -21.304 -11.904   4.662  1.00  0.540          C  
ATOM   4423  C   SER A 302     -22.513 -11.044   4.328  1.00  0.590          C  
ATOM   4424  O   SER A 302     -23.576 -11.129   4.954  1.00  0.660          O  
ATOM   4425  CB  SER A 302     -21.475 -13.279   4.053  1.00  0.760          C  
ATOM   4426  OG  SER A 302     -20.292 -14.033   4.180  1.00  0.760          O  
ATOM   4427  H   SER A 302     -20.756 -12.948   6.408  1.00  0.650          H  
ATOM   4428  HA  SER A 302     -20.423 -11.455   4.213  1.00  0.650          H  
ATOM   4429 1HB  SER A 302     -22.297 -13.796   4.546  1.00  0.910          H  
ATOM   4430 2HB  SER A 302     -21.736 -13.176   2.999  1.00  0.910          H  
ATOM   4431  HG  SER A 302     -20.493 -14.902   3.824  1.00  0.910          H  
ATOM   4432  N   VAL A 303     -22.322 -10.231   3.291  1.00  0.560          N  
ATOM   4433  CA  VAL A 303     -23.298  -9.267   2.796  1.00  0.600          C  
ATOM   4434  C   VAL A 303     -23.720  -9.555   1.366  1.00  0.670          C  
ATOM   4435  O   VAL A 303     -23.297 -10.538   0.747  1.00  0.700          O  
ATOM   4436  CB  VAL A 303     -22.740  -7.820   2.886  1.00  0.820          C  
ATOM   4437  CG1 VAL A 303     -22.451  -7.468   4.304  1.00  0.820          C  
ATOM   4438  CG2 VAL A 303     -21.459  -7.700   2.060  1.00  0.820          C  
ATOM   4439  H   VAL A 303     -21.415 -10.298   2.828  1.00  0.670          H  
ATOM   4440  HA  VAL A 303     -24.183  -9.327   3.432  1.00  0.720          H  
ATOM   4441  HB  VAL A 303     -23.480  -7.116   2.520  1.00  0.990          H  
ATOM   4442 1HG1 VAL A 303     -22.068  -6.459   4.326  1.00  0.990          H  
ATOM   4443 2HG1 VAL A 303     -23.361  -7.534   4.901  1.00  0.990          H  
ATOM   4444 3HG1 VAL A 303     -21.713  -8.144   4.717  1.00  0.990          H  
ATOM   4445 1HG2 VAL A 303     -21.057  -6.706   2.124  1.00  0.990          H  
ATOM   4446 2HG2 VAL A 303     -20.721  -8.389   2.448  1.00  0.990          H  
ATOM   4447 3HG2 VAL A 303     -21.670  -7.925   1.016  1.00  0.990          H  
ATOM   4448  N   ARG A 304     -24.618  -8.725   0.853  1.00  0.720          N  
ATOM   4449  CA  ARG A 304     -25.146  -8.891  -0.492  1.00  0.800          C  
ATOM   4450  C   ARG A 304     -24.099  -8.548  -1.549  1.00  0.770          C  
ATOM   4451  O   ARG A 304     -24.141  -7.497  -2.179  1.00  0.770          O  
ATOM   4452  CB  ARG A 304     -26.378  -8.015  -0.667  1.00  1.090          C  
ATOM   4453  CG  ARG A 304     -27.560  -8.428   0.208  1.00  1.090          C  
ATOM   4454  CD  ARG A 304     -28.730  -7.532   0.059  1.00  1.090          C  
ATOM   4455  NE  ARG A 304     -29.842  -7.976   0.867  1.00  1.090          N  
ATOM   4456  CZ  ARG A 304     -31.069  -7.401   0.925  1.00  1.090          C  
ATOM   4457  NH1 ARG A 304     -31.383  -6.329   0.209  1.00  1.090          N  
ATOM   4458  NH2 ARG A 304     -31.985  -7.934   1.722  1.00  1.090          N  
ATOM   4459  H   ARG A 304     -24.936  -7.958   1.428  1.00  0.860          H  
ATOM   4460  HA  ARG A 304     -25.440  -9.933  -0.622  1.00  0.960          H  
ATOM   4461 1HB  ARG A 304     -26.129  -6.979  -0.429  1.00  1.310          H  
ATOM   4462 2HB  ARG A 304     -26.706  -8.047  -1.704  1.00  1.310          H  
ATOM   4463 1HG  ARG A 304     -27.869  -9.437  -0.059  1.00  1.310          H  
ATOM   4464 2HG  ARG A 304     -27.258  -8.409   1.251  1.00  1.310          H  
ATOM   4465 1HD  ARG A 304     -28.451  -6.550   0.411  1.00  1.310          H  
ATOM   4466 2HD  ARG A 304     -29.043  -7.485  -0.984  1.00  1.310          H  
ATOM   4467  HE  ARG A 304     -29.687  -8.791   1.445  1.00  1.310          H  
ATOM   4468 1HH1 ARG A 304     -30.717  -5.878  -0.426  1.00  1.310          H  
ATOM   4469 2HH1 ARG A 304     -32.309  -5.937   0.278  1.00  1.310          H  
ATOM   4470 1HH2 ARG A 304     -31.762  -8.753   2.272  1.00  1.310          H  
ATOM   4471 2HH2 ARG A 304     -32.906  -7.526   1.781  1.00  1.310          H  
ATOM   4472  N   SER A 305     -23.158  -9.461  -1.716  1.00  0.770          N  
ATOM   4473  CA  SER A 305     -22.007  -9.292  -2.588  1.00  0.770          C  
ATOM   4474  C   SER A 305     -22.398  -8.877  -3.994  1.00  0.850          C  
ATOM   4475  O   SER A 305     -23.238  -9.534  -4.620  1.00  0.930          O  
ATOM   4476  CB  SER A 305     -21.289 -10.625  -2.716  1.00  1.080          C  
ATOM   4477  OG  SER A 305     -20.111 -10.514  -3.477  1.00  1.080          O  
ATOM   4478  H   SER A 305     -23.222 -10.284  -1.112  1.00  0.920          H  
ATOM   4479  HA  SER A 305     -21.353  -8.528  -2.162  1.00  0.920          H  
ATOM   4480 1HB  SER A 305     -21.097 -11.043  -1.767  1.00  1.290          H  
ATOM   4481 2HB  SER A 305     -21.960 -11.318  -3.219  1.00  1.290          H  
ATOM   4482  HG  SER A 305     -19.772 -11.417  -3.566  1.00  1.290          H  
ATOM   4483  N   SER A 306     -21.738  -7.822  -4.503  1.00  0.820          N  
ATOM   4484  CA  SER A 306     -21.892  -7.245  -5.851  1.00  0.890          C  
ATOM   4485  C   SER A 306     -23.092  -6.315  -5.965  1.00  0.910          C  
ATOM   4486  O   SER A 306     -23.291  -5.668  -7.000  1.00  0.970          O  
ATOM   4487  CB  SER A 306     -22.009  -8.318  -6.924  1.00  1.220          C  
ATOM   4488  OG  SER A 306     -23.331  -8.759  -7.064  1.00  1.220          O  
ATOM   4489  H   SER A 306     -21.101  -7.310  -3.890  1.00  0.980          H  
ATOM   4490  HA  SER A 306     -20.991  -6.663  -6.060  1.00  1.070          H  
ATOM   4491 1HB  SER A 306     -21.657  -7.914  -7.871  1.00  1.460          H  
ATOM   4492 2HB  SER A 306     -21.363  -9.158  -6.668  1.00  1.460          H  
ATOM   4493  HG  SER A 306     -23.522  -9.225  -6.239  1.00  1.460          H  
ATOM   4494  N   ALA A 307     -23.900  -6.252  -4.912  1.00  0.870          N  
ATOM   4495  CA  ALA A 307     -25.069  -5.413  -4.887  1.00  0.890          C  
ATOM   4496  C   ALA A 307     -24.664  -3.980  -4.645  1.00  0.820          C  
ATOM   4497  O   ALA A 307     -23.531  -3.679  -4.228  1.00  0.740          O  
ATOM   4498  CB  ALA A 307     -26.055  -5.855  -3.827  1.00  1.240          C  
ATOM   4499  H   ALA A 307     -23.704  -6.790  -4.063  1.00  1.040          H  
ATOM   4500  HA  ALA A 307     -25.549  -5.481  -5.863  1.00  1.070          H  
ATOM   4501 1HB  ALA A 307     -26.922  -5.221  -3.878  1.00  1.490          H  
ATOM   4502 2HB  ALA A 307     -26.346  -6.887  -4.008  1.00  1.490          H  
ATOM   4503 3HB  ALA A 307     -25.600  -5.766  -2.848  1.00  1.490          H  
ATOM   4504  N   SER A 308     -25.609  -3.090  -4.883  1.00  0.860          N  
ATOM   4505  CA  SER A 308     -25.365  -1.689  -4.659  1.00  0.800          C  
ATOM   4506  C   SER A 308     -25.030  -1.418  -3.207  1.00  0.730          C  
ATOM   4507  O   SER A 308     -25.379  -2.178  -2.292  1.00  0.720          O  
ATOM   4508  CB  SER A 308     -26.573  -0.873  -5.080  1.00  1.140          C  
ATOM   4509  OG  SER A 308     -27.677  -1.112  -4.240  1.00  1.140          O  
ATOM   4510  H   SER A 308     -26.502  -3.383  -5.253  1.00  1.030          H  
ATOM   4511  HA  SER A 308     -24.530  -1.374  -5.258  1.00  0.960          H  
ATOM   4512 1HB  SER A 308     -26.311   0.185  -5.050  1.00  1.370          H  
ATOM   4513 2HB  SER A 308     -26.832  -1.115  -6.110  1.00  1.370          H  
ATOM   4514  HG  SER A 308     -28.359  -0.484  -4.513  1.00  1.370          H  
ATOM   4515  N   LEU A 309     -24.439  -0.260  -2.985  1.00  0.700          N  
ATOM   4516  CA  LEU A 309     -24.021   0.177  -1.669  1.00  0.640          C  
ATOM   4517  C   LEU A 309     -25.156   0.166  -0.647  1.00  0.690          C  
ATOM   4518  O   LEU A 309     -24.937  -0.195   0.515  1.00  0.670          O  
ATOM   4519  CB  LEU A 309     -23.418   1.585  -1.808  1.00  0.920          C  
ATOM   4520  CG  LEU A 309     -22.026   1.739  -2.465  1.00  0.920          C  
ATOM   4521  CD1 LEU A 309     -21.716   3.183  -2.639  1.00  0.920          C  
ATOM   4522  CD2 LEU A 309     -20.997   1.151  -1.622  1.00  0.920          C  
ATOM   4523  H   LEU A 309     -24.186   0.296  -3.802  1.00  0.840          H  
ATOM   4524  HA  LEU A 309     -23.266  -0.516  -1.312  1.00  0.770          H  
ATOM   4525 1HB  LEU A 309     -24.106   2.174  -2.426  1.00  1.100          H  
ATOM   4526 2HB  LEU A 309     -23.387   2.022  -0.918  1.00  1.100          H  
ATOM   4527  HG  LEU A 309     -22.022   1.264  -3.416  1.00  1.100          H  
ATOM   4528 1HD1 LEU A 309     -20.747   3.298  -3.103  1.00  1.100          H  
ATOM   4529 2HD1 LEU A 309     -22.471   3.630  -3.259  1.00  1.100          H  
ATOM   4530 3HD1 LEU A 309     -21.695   3.672  -1.685  1.00  1.100          H  
ATOM   4531 1HD2 LEU A 309     -20.033   1.286  -2.106  1.00  1.100          H  
ATOM   4532 2HD2 LEU A 309     -20.986   1.636  -0.654  1.00  1.100          H  
ATOM   4533 3HD2 LEU A 309     -21.197   0.105  -1.496  1.00  1.100          H  
ATOM   4534  N   ASN A 310     -26.372   0.496  -1.077  1.00  0.760          N  
ATOM   4535  CA  ASN A 310     -27.528   0.479  -0.188  1.00  0.810          C  
ATOM   4536  C   ASN A 310     -27.900  -0.931   0.287  1.00  0.830          C  
ATOM   4537  O   ASN A 310     -28.434  -1.086   1.389  1.00  0.850          O  
ATOM   4538  CB  ASN A 310     -28.713   1.119  -0.878  1.00  1.110          C  
ATOM   4539  CG  ASN A 310     -28.616   2.602  -0.911  1.00  1.110          C  
ATOM   4540  OD1 ASN A 310     -28.222   3.227   0.078  1.00  1.110          O  
ATOM   4541  ND2 ASN A 310     -28.947   3.184  -2.029  1.00  1.110          N  
ATOM   4542  H   ASN A 310     -26.479   0.793  -2.039  1.00  0.910          H  
ATOM   4543  HA  ASN A 310     -27.280   1.062   0.700  1.00  0.970          H  
ATOM   4544 1HB  ASN A 310     -28.779   0.744  -1.900  1.00  1.340          H  
ATOM   4545 2HB  ASN A 310     -29.630   0.834  -0.365  1.00  1.340          H  
ATOM   4546 1HD2 ASN A 310     -28.879   4.181  -2.107  1.00  1.340          H  
ATOM   4547 2HD2 ASN A 310     -29.253   2.641  -2.810  1.00  1.340          H  
ATOM   4548  N   ASN A 311     -27.613  -1.960  -0.523  1.00  0.820          N  
ATOM   4549  CA  ASN A 311     -27.928  -3.339  -0.187  1.00  0.840          C  
ATOM   4550  C   ASN A 311     -26.876  -3.894   0.743  1.00  0.770          C  
ATOM   4551  O   ASN A 311     -27.184  -4.627   1.693  1.00  0.800          O  
ATOM   4552  CB  ASN A 311     -28.018  -4.154  -1.449  1.00  1.170          C  
ATOM   4553  CG  ASN A 311     -29.283  -3.963  -2.184  1.00  1.170          C  
ATOM   4554  OD1 ASN A 311     -30.303  -4.568  -1.819  1.00  1.170          O  
ATOM   4555  ND2 ASN A 311     -29.281  -3.146  -3.205  1.00  1.170          N  
ATOM   4556  H   ASN A 311     -27.129  -1.805  -1.407  1.00  0.980          H  
ATOM   4557  HA  ASN A 311     -28.885  -3.368   0.327  1.00  1.010          H  
ATOM   4558 1HB  ASN A 311     -27.216  -3.832  -2.094  1.00  1.400          H  
ATOM   4559 2HB  ASN A 311     -27.859  -5.189  -1.252  1.00  1.400          H  
ATOM   4560 1HD2 ASN A 311     -30.123  -2.997  -3.720  1.00  1.400          H  
ATOM   4561 2HD2 ASN A 311     -28.451  -2.647  -3.478  1.00  1.400          H  
ATOM   4562  N   VAL A 312     -25.633  -3.488   0.515  1.00  0.690          N  
ATOM   4563  CA  VAL A 312     -24.555  -3.921   1.378  1.00  0.620          C  
ATOM   4564  C   VAL A 312     -24.797  -3.371   2.782  1.00  0.630          C  
ATOM   4565  O   VAL A 312     -24.719  -4.122   3.758  1.00  0.630          O  
ATOM   4566  CB  VAL A 312     -23.194  -3.511   0.793  1.00  0.900          C  
ATOM   4567  CG1 VAL A 312     -22.086  -3.764   1.803  1.00  0.900          C  
ATOM   4568  CG2 VAL A 312     -22.956  -4.359  -0.506  1.00  0.900          C  
ATOM   4569  H   VAL A 312     -25.456  -2.906  -0.314  1.00  0.830          H  
ATOM   4570  HA  VAL A 312     -24.574  -5.009   1.428  1.00  0.740          H  
ATOM   4571  HB  VAL A 312     -23.199  -2.445   0.548  1.00  1.080          H  
ATOM   4572 1HG1 VAL A 312     -21.126  -3.486   1.368  1.00  1.080          H  
ATOM   4573 2HG1 VAL A 312     -22.252  -3.177   2.703  1.00  1.080          H  
ATOM   4574 3HG1 VAL A 312     -22.081  -4.799   2.058  1.00  1.080          H  
ATOM   4575 1HG2 VAL A 312     -22.011  -4.103  -0.961  1.00  1.080          H  
ATOM   4576 2HG2 VAL A 312     -22.955  -5.423  -0.260  1.00  1.080          H  
ATOM   4577 3HG2 VAL A 312     -23.757  -4.163  -1.227  1.00  1.080          H  
ATOM   4578  N   VAL A 313     -25.122  -2.079   2.886  1.00  0.660          N  
ATOM   4579  CA  VAL A 313     -25.439  -1.529   4.190  1.00  0.710          C  
ATOM   4580  C   VAL A 313     -26.695  -2.131   4.775  1.00  0.790          C  
ATOM   4581  O   VAL A 313     -26.711  -2.439   5.963  1.00  0.840          O  
ATOM   4582  CB  VAL A 313     -25.488  -0.011   4.197  1.00  0.970          C  
ATOM   4583  CG1 VAL A 313     -26.057   0.508   5.520  1.00  0.970          C  
ATOM   4584  CG2 VAL A 313     -24.086   0.453   4.062  1.00  0.970          C  
ATOM   4585  H   VAL A 313     -25.139  -1.483   2.049  1.00  0.790          H  
ATOM   4586  HA  VAL A 313     -24.619  -1.794   4.852  1.00  0.850          H  
ATOM   4587  HB  VAL A 313     -26.104   0.361   3.371  1.00  1.170          H  
ATOM   4588 1HG1 VAL A 313     -26.047   1.598   5.519  1.00  1.170          H  
ATOM   4589 2HG1 VAL A 313     -27.080   0.168   5.641  1.00  1.170          H  
ATOM   4590 3HG1 VAL A 313     -25.466   0.145   6.352  1.00  1.170          H  
ATOM   4591 1HG2 VAL A 313     -24.059   1.530   4.086  1.00  1.170          H  
ATOM   4592 2HG2 VAL A 313     -23.491   0.078   4.859  1.00  1.170          H  
ATOM   4593 3HG2 VAL A 313     -23.688   0.076   3.125  1.00  1.170          H  
ATOM   4594  N   ARG A 314     -27.771  -2.297   3.997  1.00  0.820          N  
ATOM   4595  CA  ARG A 314     -28.960  -2.896   4.573  1.00  0.890          C  
ATOM   4596  C   ARG A 314     -28.588  -4.176   5.317  1.00  0.880          C  
ATOM   4597  O   ARG A 314     -29.041  -4.387   6.450  1.00  0.940          O  
ATOM   4598  CB  ARG A 314     -29.980  -3.228   3.491  1.00  1.220          C  
ATOM   4599  CG  ARG A 314     -31.288  -3.904   3.955  1.00  1.220          C  
ATOM   4600  CD  ARG A 314     -32.138  -2.978   4.768  1.00  1.220          C  
ATOM   4601  NE  ARG A 314     -33.376  -3.609   5.217  1.00  1.220          N  
ATOM   4602  CZ  ARG A 314     -33.546  -4.325   6.355  1.00  1.220          C  
ATOM   4603  NH1 ARG A 314     -32.554  -4.528   7.196  1.00  1.220          N  
ATOM   4604  NH2 ARG A 314     -34.741  -4.825   6.629  1.00  1.220          N  
ATOM   4605  H   ARG A 314     -27.788  -1.994   3.019  1.00  0.980          H  
ATOM   4606  HA  ARG A 314     -29.389  -2.186   5.276  1.00  1.070          H  
ATOM   4607 1HB  ARG A 314     -30.248  -2.318   2.958  1.00  1.460          H  
ATOM   4608 2HB  ARG A 314     -29.520  -3.896   2.766  1.00  1.460          H  
ATOM   4609 1HG  ARG A 314     -31.857  -4.206   3.078  1.00  1.460          H  
ATOM   4610 2HG  ARG A 314     -31.060  -4.787   4.554  1.00  1.460          H  
ATOM   4611 1HD  ARG A 314     -31.595  -2.640   5.645  1.00  1.460          H  
ATOM   4612 2HD  ARG A 314     -32.401  -2.114   4.159  1.00  1.460          H  
ATOM   4613  HE  ARG A 314     -34.188  -3.490   4.623  1.00  1.460          H  
ATOM   4614 1HH1 ARG A 314     -31.627  -4.161   7.003  1.00  1.460          H  
ATOM   4615 2HH1 ARG A 314     -32.730  -5.052   8.040  1.00  1.460          H  
ATOM   4616 1HH2 ARG A 314     -35.512  -4.672   5.992  1.00  1.460          H  
ATOM   4617 2HH2 ARG A 314     -34.888  -5.358   7.473  1.00  1.460          H  
ATOM   4618  N   ALA A 315     -27.759  -5.030   4.685  1.00  0.830          N  
ATOM   4619  CA  ALA A 315     -27.324  -6.264   5.323  1.00  0.820          C  
ATOM   4620  C   ALA A 315     -26.528  -5.994   6.603  1.00  0.800          C  
ATOM   4621  O   ALA A 315     -26.784  -6.620   7.629  1.00  0.840          O  
ATOM   4622  CB  ALA A 315     -26.475  -7.074   4.353  1.00  1.150          C  
ATOM   4623  H   ALA A 315     -27.460  -4.815   3.725  1.00  1.000          H  
ATOM   4624  HA  ALA A 315     -28.212  -6.835   5.589  1.00  0.980          H  
ATOM   4625 1HB  ALA A 315     -26.174  -8.009   4.822  1.00  1.380          H  
ATOM   4626 2HB  ALA A 315     -27.058  -7.280   3.459  1.00  1.380          H  
ATOM   4627 3HB  ALA A 315     -25.591  -6.500   4.085  1.00  1.380          H  
ATOM   4628  N   LEU A 316     -25.610  -5.031   6.571  1.00  0.750          N  
ATOM   4629  CA  LEU A 316     -24.795  -4.718   7.743  1.00  0.750          C  
ATOM   4630  C   LEU A 316     -25.608  -4.148   8.903  1.00  0.830          C  
ATOM   4631  O   LEU A 316     -25.266  -4.363  10.078  1.00  0.870          O  
ATOM   4632  CB  LEU A 316     -23.686  -3.778   7.330  1.00  1.050          C  
ATOM   4633  CG  LEU A 316     -22.632  -4.386   6.369  1.00  1.050          C  
ATOM   4634  CD1 LEU A 316     -21.734  -3.283   5.880  1.00  1.050          C  
ATOM   4635  CD2 LEU A 316     -21.824  -5.514   7.087  1.00  1.050          C  
ATOM   4636  H   LEU A 316     -25.421  -4.560   5.677  1.00  0.900          H  
ATOM   4637  HA  LEU A 316     -24.360  -5.635   8.098  1.00  0.900          H  
ATOM   4638 1HB  LEU A 316     -24.142  -2.927   6.843  1.00  1.260          H  
ATOM   4639 2HB  LEU A 316     -23.172  -3.440   8.228  1.00  1.260          H  
ATOM   4640  HG  LEU A 316     -23.125  -4.799   5.505  1.00  1.260          H  
ATOM   4641 1HD1 LEU A 316     -21.013  -3.687   5.194  1.00  1.260          H  
ATOM   4642 2HD1 LEU A 316     -22.330  -2.529   5.369  1.00  1.260          H  
ATOM   4643 3HD1 LEU A 316     -21.229  -2.837   6.700  1.00  1.260          H  
ATOM   4644 1HD2 LEU A 316     -21.072  -5.916   6.410  1.00  1.260          H  
ATOM   4645 2HD2 LEU A 316     -21.354  -5.125   7.946  1.00  1.260          H  
ATOM   4646 3HD2 LEU A 316     -22.461  -6.322   7.395  1.00  1.260          H  
ATOM   4647  N   ASN A 317     -26.660  -3.399   8.582  1.00  0.880          N  
ATOM   4648  CA  ASN A 317     -27.534  -2.865   9.611  1.00  0.970          C  
ATOM   4649  C   ASN A 317     -28.371  -4.012  10.189  1.00  1.020          C  
ATOM   4650  O   ASN A 317     -28.549  -4.115  11.403  1.00  1.080          O  
ATOM   4651  CB  ASN A 317     -28.405  -1.748   9.074  1.00  1.320          C  
ATOM   4652  CG  ASN A 317     -27.641  -0.454   8.844  1.00  1.320          C  
ATOM   4653  OD1 ASN A 317     -26.525  -0.244   9.330  1.00  1.320          O  
ATOM   4654  ND2 ASN A 317     -28.253   0.442   8.124  1.00  1.320          N  
ATOM   4655  H   ASN A 317     -26.828  -3.197   7.595  1.00  1.060          H  
ATOM   4656  HA  ASN A 317     -26.922  -2.464  10.419  1.00  1.160          H  
ATOM   4657 1HB  ASN A 317     -28.837  -2.068   8.120  1.00  1.590          H  
ATOM   4658 2HB  ASN A 317     -29.228  -1.562   9.760  1.00  1.590          H  
ATOM   4659 1HD2 ASN A 317     -27.818   1.332   7.953  1.00  1.590          H  
ATOM   4660 2HD2 ASN A 317     -29.157   0.251   7.749  1.00  1.590          H  
ATOM   4661  N   ALA A 318     -28.826  -4.937   9.330  1.00  1.000          N  
ATOM   4662  CA  ALA A 318     -29.602  -6.108   9.764  1.00  1.050          C  
ATOM   4663  C   ALA A 318     -28.784  -6.945  10.748  1.00  1.030          C  
ATOM   4664  O   ALA A 318     -29.305  -7.487  11.727  1.00  1.100          O  
ATOM   4665  CB  ALA A 318     -29.999  -6.959   8.570  1.00  1.450          C  
ATOM   4666  H   ALA A 318     -28.689  -4.784   8.328  1.00  1.200          H  
ATOM   4667  HA  ALA A 318     -30.497  -5.752  10.273  1.00  1.260          H  
ATOM   4668 1HB  ALA A 318     -30.586  -7.810   8.912  1.00  1.740          H  
ATOM   4669 2HB  ALA A 318     -30.582  -6.368   7.877  1.00  1.740          H  
ATOM   4670 3HB  ALA A 318     -29.108  -7.318   8.070  1.00  1.740          H  
ATOM   4671  N   LEU A 319     -27.477  -6.974  10.506  1.00  0.950          N  
ATOM   4672  CA  LEU A 319     -26.468  -7.670  11.286  1.00  0.930          C  
ATOM   4673  C   LEU A 319     -26.070  -6.925  12.578  1.00  0.980          C  
ATOM   4674  O   LEU A 319     -25.196  -7.381  13.331  1.00  0.980          O  
ATOM   4675  CB  LEU A 319     -25.260  -7.926  10.379  1.00  1.310          C  
ATOM   4676  CG  LEU A 319     -25.455  -8.948   9.183  1.00  1.310          C  
ATOM   4677  CD1 LEU A 319     -24.257  -8.849   8.195  1.00  1.310          C  
ATOM   4678  CD2 LEU A 319     -25.507 -10.373   9.748  1.00  1.310          C  
ATOM   4679  H   LEU A 319     -27.167  -6.534   9.632  1.00  1.140          H  
ATOM   4680  HA  LEU A 319     -26.892  -8.626  11.587  1.00  1.120          H  
ATOM   4681 1HB  LEU A 319     -24.948  -6.981   9.963  1.00  1.570          H  
ATOM   4682 2HB  LEU A 319     -24.463  -8.306  10.996  1.00  1.570          H  
ATOM   4683  HG  LEU A 319     -26.373  -8.738   8.654  1.00  1.570          H  
ATOM   4684 1HD1 LEU A 319     -24.383  -9.567   7.377  1.00  1.570          H  
ATOM   4685 2HD1 LEU A 319     -24.212  -7.860   7.783  1.00  1.570          H  
ATOM   4686 3HD1 LEU A 319     -23.337  -9.065   8.714  1.00  1.570          H  
ATOM   4687 1HD2 LEU A 319     -25.627 -11.078   8.928  1.00  1.570          H  
ATOM   4688 2HD2 LEU A 319     -24.577 -10.590  10.277  1.00  1.570          H  
ATOM   4689 3HD2 LEU A 319     -26.341 -10.479  10.433  1.00  1.570          H  
ATOM   4690  N   GLY A 320     -26.707  -5.771  12.848  1.00  1.030          N  
ATOM   4691  CA  GLY A 320     -26.496  -5.004  14.073  1.00  1.110          C  
ATOM   4692  C   GLY A 320     -25.346  -3.998  14.134  1.00  1.070          C  
ATOM   4693  O   GLY A 320     -24.908  -3.659  15.235  1.00  1.140          O  
ATOM   4694  H   GLY A 320     -27.400  -5.404  12.192  1.00  1.240          H  
ATOM   4695 1HA  GLY A 320     -27.422  -4.461  14.269  1.00  1.330          H  
ATOM   4696 2HA  GLY A 320     -26.390  -5.707  14.894  1.00  1.330          H  
ATOM   4697  N   ALA A 321     -24.815  -3.543  12.999  1.00  0.980          N  
ATOM   4698  CA  ALA A 321     -23.719  -2.569  13.035  1.00  0.950          C  
ATOM   4699  C   ALA A 321     -24.098  -1.208  13.650  1.00  1.070          C  
ATOM   4700  O   ALA A 321     -25.180  -0.674  13.398  1.00  1.190          O  
ATOM   4701  CB  ALA A 321     -23.225  -2.277  11.620  1.00  1.340          C  
ATOM   4702  H   ALA A 321     -25.168  -3.852  12.087  1.00  1.180          H  
ATOM   4703  HA  ALA A 321     -22.912  -3.004  13.627  1.00  1.140          H  
ATOM   4704 1HB  ALA A 321     -22.400  -1.586  11.688  1.00  1.610          H  
ATOM   4705 2HB  ALA A 321     -22.904  -3.161  11.120  1.00  1.610          H  
ATOM   4706 3HB  ALA A 321     -24.037  -1.828  11.048  1.00  1.610          H  
ATOM   4707  N   THR A 322     -23.160  -0.619  14.391  1.00  1.090          N  
ATOM   4708  CA  THR A 322     -23.250   0.756  14.884  1.00  1.190          C  
ATOM   4709  C   THR A 322     -22.687   1.522  13.695  1.00  1.150          C  
ATOM   4710  O   THR A 322     -22.053   0.876  12.865  1.00  1.060          O  
ATOM   4711  CB  THR A 322     -22.345   0.951  16.137  1.00  1.630          C  
ATOM   4712  OG1 THR A 322     -20.967   0.760  15.768  1.00  1.630          O  
ATOM   4713  CG2 THR A 322     -22.701  -0.037  17.168  1.00  1.630          C  
ATOM   4714  H   THR A 322     -22.326  -1.143  14.620  1.00  1.310          H  
ATOM   4715  HA  THR A 322     -24.289   1.039  15.074  1.00  1.430          H  
ATOM   4716  HB  THR A 322     -22.466   1.922  16.564  1.00  1.950          H  
ATOM   4717  HG1 THR A 322     -20.405   0.875  16.557  1.00  1.950          H  
ATOM   4718 1HG2 THR A 322     -22.061   0.091  18.036  1.00  1.950          H  
ATOM   4719 2HG2 THR A 322     -23.727   0.118  17.449  1.00  1.950          H  
ATOM   4720 3HG2 THR A 322     -22.565  -1.039  16.769  1.00  1.950          H  
ATOM   4721  N   PRO A 323     -22.811   2.853  13.542  1.00  1.240          N  
ATOM   4722  CA  PRO A 323     -22.204   3.559  12.429  1.00  1.210          C  
ATOM   4723  C   PRO A 323     -20.688   3.417  12.420  1.00  1.130          C  
ATOM   4724  O   PRO A 323     -20.075   3.408  11.363  1.00  1.010          O  
ATOM   4725  CB  PRO A 323     -22.627   5.007  12.671  1.00  1.810          C  
ATOM   4726  CG  PRO A 323     -22.991   5.062  14.134  1.00  1.810          C  
ATOM   4727  CD  PRO A 323     -23.569   3.680  14.439  1.00  1.810          C  
ATOM   4728  HA  PRO A 323     -22.642   3.195  11.491  1.00  1.450          H  
ATOM   4729 1HB  PRO A 323     -21.800   5.691  12.410  1.00  2.180          H  
ATOM   4730 2HB  PRO A 323     -23.457   5.259  11.992  1.00  2.180          H  
ATOM   4731 1HG  PRO A 323     -22.101   5.304  14.738  1.00  2.180          H  
ATOM   4732 2HG  PRO A 323     -23.694   5.879  14.293  1.00  2.180          H  
ATOM   4733 1HD  PRO A 323     -23.393   3.459  15.464  1.00  2.180          H  
ATOM   4734 2HD  PRO A 323     -24.633   3.616  14.182  1.00  2.180          H  
ATOM   4735  N   MET A 324     -20.061   3.189  13.571  1.00  1.210          N  
ATOM   4736  CA  MET A 324     -18.619   3.050  13.529  1.00  1.170          C  
ATOM   4737  C   MET A 324     -18.262   1.679  13.016  1.00  1.040          C  
ATOM   4738  O   MET A 324     -17.382   1.543  12.165  1.00  0.990          O  
ATOM   4739  CB  MET A 324     -18.001   3.291  14.883  1.00  1.650          C  
ATOM   4740  CG  MET A 324     -18.135   4.721  15.356  1.00  1.650          C  
ATOM   4741  SD  MET A 324     -17.435   4.969  16.964  1.00  1.650          S  
ATOM   4742  CE  MET A 324     -15.669   4.972  16.567  1.00  1.650          C  
ATOM   4743  H   MET A 324     -20.538   3.196  14.463  1.00  1.450          H  
ATOM   4744  HA  MET A 324     -18.215   3.784  12.831  1.00  1.400          H  
ATOM   4745 1HB  MET A 324     -18.469   2.638  15.617  1.00  1.980          H  
ATOM   4746 2HB  MET A 324     -16.950   3.025  14.832  1.00  1.980          H  
ATOM   4747 1HG  MET A 324     -17.628   5.381  14.651  1.00  1.980          H  
ATOM   4748 2HG  MET A 324     -19.186   5.003  15.389  1.00  1.980          H  
ATOM   4749 1HE  MET A 324     -15.084   5.111  17.469  1.00  1.980          H  
ATOM   4750 2HE  MET A 324     -15.376   4.032  16.111  1.00  1.980          H  
ATOM   4751 3HE  MET A 324     -15.445   5.789  15.879  1.00  1.980          H  
ATOM   4752  N   ASP A 325     -18.956   0.658  13.526  1.00  1.010          N  
ATOM   4753  CA  ASP A 325     -18.704  -0.714  13.121  1.00  0.910          C  
ATOM   4754  C   ASP A 325     -19.046  -0.857  11.642  1.00  0.800          C  
ATOM   4755  O   ASP A 325     -18.396  -1.618  10.919  1.00  0.710          O  
ATOM   4756  CB  ASP A 325     -19.548  -1.685  13.934  1.00  1.310          C  
ATOM   4757  CG  ASP A 325     -19.155  -1.788  15.405  1.00  1.310          C  
ATOM   4758  OD1 ASP A 325     -18.083  -1.388  15.781  1.00  1.310          O  
ATOM   4759  OD2 ASP A 325     -19.981  -2.261  16.163  1.00  1.310          O  
ATOM   4760  H   ASP A 325     -19.663   0.844  14.237  1.00  1.210          H  
ATOM   4761  HA  ASP A 325     -17.649  -0.940  13.266  1.00  1.090          H  
ATOM   4762 1HB  ASP A 325     -20.582  -1.404  13.850  1.00  1.580          H  
ATOM   4763 2HB  ASP A 325     -19.439  -2.667  13.512  1.00  1.580          H  
ATOM   4764  N   LEU A 326     -20.078  -0.126  11.195  1.00  0.820          N  
ATOM   4765  CA  LEU A 326     -20.526  -0.144   9.818  1.00  0.740          C  
ATOM   4766  C   LEU A 326     -19.448   0.458   8.928  1.00  0.690          C  
ATOM   4767  O   LEU A 326     -19.061  -0.126   7.919  1.00  0.610          O  
ATOM   4768  CB  LEU A 326     -21.800   0.708   9.688  1.00  1.070          C  
ATOM   4769  CG  LEU A 326     -22.448   0.832   8.313  1.00  1.070          C  
ATOM   4770  CD1 LEU A 326     -22.902  -0.523   7.873  1.00  1.070          C  
ATOM   4771  CD2 LEU A 326     -23.611   1.822   8.390  1.00  1.070          C  
ATOM   4772  H   LEU A 326     -20.603   0.453  11.849  1.00  0.980          H  
ATOM   4773  HA  LEU A 326     -20.706  -1.175   9.534  1.00  0.890          H  
ATOM   4774 1HB  LEU A 326     -22.549   0.333  10.374  1.00  1.280          H  
ATOM   4775 2HB  LEU A 326     -21.550   1.710   9.998  1.00  1.280          H  
ATOM   4776  HG  LEU A 326     -21.720   1.197   7.591  1.00  1.280          H  
ATOM   4777 1HD1 LEU A 326     -23.349  -0.469   6.918  1.00  1.280          H  
ATOM   4778 2HD1 LEU A 326     -22.066  -1.173   7.826  1.00  1.280          H  
ATOM   4779 3HD1 LEU A 326     -23.632  -0.909   8.588  1.00  1.280          H  
ATOM   4780 1HD2 LEU A 326     -24.079   1.921   7.412  1.00  1.280          H  
ATOM   4781 2HD2 LEU A 326     -24.355   1.465   9.110  1.00  1.280          H  
ATOM   4782 3HD2 LEU A 326     -23.245   2.801   8.711  1.00  1.280          H  
ATOM   4783  N   MET A 327     -18.942   1.630   9.305  1.00  0.750          N  
ATOM   4784  CA  MET A 327     -17.916   2.295   8.528  1.00  0.730          C  
ATOM   4785  C   MET A 327     -16.663   1.451   8.477  1.00  0.680          C  
ATOM   4786  O   MET A 327     -16.072   1.286   7.408  1.00  0.610          O  
ATOM   4787  CB  MET A 327     -17.658   3.648   9.153  1.00  1.030          C  
ATOM   4788  CG  MET A 327     -18.824   4.570   8.961  1.00  1.030          C  
ATOM   4789  SD  MET A 327     -18.761   6.066   9.886  1.00  1.030          S  
ATOM   4790  CE  MET A 327     -17.579   7.009   9.014  1.00  1.030          C  
ATOM   4791  H   MET A 327     -19.297   2.098  10.144  1.00  0.900          H  
ATOM   4792  HA  MET A 327     -18.276   2.429   7.512  1.00  0.880          H  
ATOM   4793 1HB  MET A 327     -17.514   3.526  10.226  1.00  1.240          H  
ATOM   4794 2HB  MET A 327     -16.755   4.082   8.740  1.00  1.240          H  
ATOM   4795 1HG  MET A 327     -18.800   4.835   7.965  1.00  1.240          H  
ATOM   4796 2HG  MET A 327     -19.771   4.075   9.133  1.00  1.240          H  
ATOM   4797 1HE  MET A 327     -17.497   7.955   9.502  1.00  1.240          H  
ATOM   4798 2HE  MET A 327     -16.614   6.508   9.014  1.00  1.240          H  
ATOM   4799 3HE  MET A 327     -17.919   7.165   7.989  1.00  1.240          H  
ATOM   4800  N   SER A 328     -16.294   0.878   9.624  1.00  0.740          N  
ATOM   4801  CA  SER A 328     -15.119   0.046   9.747  1.00  0.720          C  
ATOM   4802  C   SER A 328     -15.202  -1.183   8.865  1.00  0.600          C  
ATOM   4803  O   SER A 328     -14.254  -1.468   8.128  1.00  0.560          O  
ATOM   4804  CB  SER A 328     -14.928  -0.370  11.188  1.00  1.020          C  
ATOM   4805  OG  SER A 328     -13.808  -1.193  11.324  1.00  1.020          O  
ATOM   4806  H   SER A 328     -16.826   1.064  10.477  1.00  0.890          H  
ATOM   4807  HA  SER A 328     -14.252   0.628   9.438  1.00  0.860          H  
ATOM   4808 1HB  SER A 328     -14.816   0.517  11.810  1.00  1.220          H  
ATOM   4809 2HB  SER A 328     -15.814  -0.898  11.530  1.00  1.220          H  
ATOM   4810  HG  SER A 328     -13.751  -1.410  12.254  1.00  1.220          H  
ATOM   4811  N   ILE A 329     -16.333  -1.906   8.888  1.00  0.560          N  
ATOM   4812  CA  ILE A 329     -16.424  -3.094   8.058  1.00  0.460          C  
ATOM   4813  C   ILE A 329     -16.467  -2.700   6.588  1.00  0.390          C  
ATOM   4814  O   ILE A 329     -15.906  -3.412   5.763  1.00  0.320          O  
ATOM   4815  CB  ILE A 329     -17.643  -3.981   8.421  1.00  0.680          C  
ATOM   4816  CG1 ILE A 329     -17.561  -5.436   7.799  1.00  0.680          C  
ATOM   4817  CG2 ILE A 329     -18.888  -3.358   7.978  1.00  0.680          C  
ATOM   4818  CD1 ILE A 329     -16.453  -6.320   8.349  1.00  0.680          C  
ATOM   4819  H   ILE A 329     -17.095  -1.653   9.522  1.00  0.670          H  
ATOM   4820  HA  ILE A 329     -15.529  -3.675   8.229  1.00  0.550          H  
ATOM   4821  HB  ILE A 329     -17.677  -4.084   9.503  1.00  0.820          H  
ATOM   4822 1HG1 ILE A 329     -18.501  -5.935   7.976  1.00  0.820          H  
ATOM   4823 2HG1 ILE A 329     -17.422  -5.355   6.725  1.00  0.820          H  
ATOM   4824 1HG2 ILE A 329     -19.673  -3.954   8.283  1.00  0.820          H  
ATOM   4825 2HG2 ILE A 329     -18.978  -2.409   8.435  1.00  0.820          H  
ATOM   4826 3HG2 ILE A 329     -18.924  -3.261   6.907  1.00  0.820          H  
ATOM   4827 1HD1 ILE A 329     -16.499  -7.298   7.871  1.00  0.820          H  
ATOM   4828 2HD1 ILE A 329     -15.475  -5.890   8.161  1.00  0.820          H  
ATOM   4829 3HD1 ILE A 329     -16.590  -6.445   9.419  1.00  0.820          H  
ATOM   4830  N   LEU A 330     -17.120  -1.585   6.228  1.00  0.430          N  
ATOM   4831  CA  LEU A 330     -17.132  -1.203   4.830  1.00  0.390          C  
ATOM   4832  C   LEU A 330     -15.704  -0.918   4.365  1.00  0.380          C  
ATOM   4833  O   LEU A 330     -15.273  -1.437   3.332  1.00  0.340          O  
ATOM   4834  CB  LEU A 330     -18.032   0.025   4.642  1.00  0.560          C  
ATOM   4835  CG  LEU A 330     -19.585  -0.159   4.791  1.00  0.560          C  
ATOM   4836  CD1 LEU A 330     -20.228   1.215   4.915  1.00  0.560          C  
ATOM   4837  CD2 LEU A 330     -20.159  -0.856   3.563  1.00  0.560          C  
ATOM   4838  H   LEU A 330     -17.630  -1.022   6.918  1.00  0.520          H  
ATOM   4839  HA  LEU A 330     -17.515  -2.026   4.250  1.00  0.470          H  
ATOM   4840 1HB  LEU A 330     -17.734   0.764   5.378  1.00  0.670          H  
ATOM   4841 2HB  LEU A 330     -17.849   0.417   3.657  1.00  0.670          H  
ATOM   4842  HG  LEU A 330     -19.808  -0.744   5.679  1.00  0.670          H  
ATOM   4843 1HD1 LEU A 330     -21.302   1.112   5.021  1.00  0.670          H  
ATOM   4844 2HD1 LEU A 330     -19.828   1.710   5.795  1.00  0.670          H  
ATOM   4845 3HD1 LEU A 330     -20.006   1.805   4.034  1.00  0.670          H  
ATOM   4846 1HD2 LEU A 330     -21.238  -0.960   3.677  1.00  0.670          H  
ATOM   4847 2HD2 LEU A 330     -19.947  -0.262   2.674  1.00  0.670          H  
ATOM   4848 3HD2 LEU A 330     -19.720  -1.831   3.453  1.00  0.670          H  
ATOM   4849  N   GLN A 331     -14.930  -0.181   5.181  1.00  0.460          N  
ATOM   4850  CA  GLN A 331     -13.546   0.145   4.848  1.00  0.490          C  
ATOM   4851  C   GLN A 331     -12.702  -1.118   4.778  1.00  0.460          C  
ATOM   4852  O   GLN A 331     -11.884  -1.268   3.866  1.00  0.470          O  
ATOM   4853  CB  GLN A 331     -12.969   1.084   5.916  1.00  0.670          C  
ATOM   4854  CG  GLN A 331     -13.537   2.492   5.897  1.00  0.670          C  
ATOM   4855  CD  GLN A 331     -13.241   3.266   7.181  1.00  0.670          C  
ATOM   4856  OE1 GLN A 331     -13.166   2.629   8.240  1.00  0.670          O  
ATOM   4857  NE2 GLN A 331     -13.082   4.584   7.113  1.00  0.670          N  
ATOM   4858  H   GLN A 331     -15.335   0.210   6.037  1.00  0.550          H  
ATOM   4859  HA  GLN A 331     -13.525   0.636   3.876  1.00  0.590          H  
ATOM   4860 1HB  GLN A 331     -13.165   0.658   6.900  1.00  0.810          H  
ATOM   4861 2HB  GLN A 331     -11.889   1.150   5.797  1.00  0.810          H  
ATOM   4862 1HG  GLN A 331     -13.117   3.040   5.058  1.00  0.810          H  
ATOM   4863 2HG  GLN A 331     -14.592   2.414   5.790  1.00  0.810          H  
ATOM   4864 1HE2 GLN A 331     -12.885   5.118   7.974  1.00  0.810          H  
ATOM   4865 2HE2 GLN A 331     -13.137   5.060   6.231  1.00  0.810          H  
ATOM   4866  N   SER A 332     -12.937  -2.047   5.711  1.00  0.440          N  
ATOM   4867  CA  SER A 332     -12.218  -3.306   5.772  1.00  0.430          C  
ATOM   4868  C   SER A 332     -12.431  -4.138   4.540  1.00  0.360          C  
ATOM   4869  O   SER A 332     -11.475  -4.621   3.926  1.00  0.390          O  
ATOM   4870  CB  SER A 332     -12.704  -4.135   6.920  1.00  0.610          C  
ATOM   4871  OG  SER A 332     -12.010  -5.346   6.949  1.00  0.610          O  
ATOM   4872  H   SER A 332     -13.612  -1.845   6.452  1.00  0.530          H  
ATOM   4873  HA  SER A 332     -11.152  -3.097   5.877  1.00  0.520          H  
ATOM   4874 1HB  SER A 332     -12.579  -3.585   7.847  1.00  0.730          H  
ATOM   4875 2HB  SER A 332     -13.757  -4.333   6.801  1.00  0.730          H  
ATOM   4876  HG  SER A 332     -12.414  -5.890   7.674  1.00  0.730          H  
ATOM   4877  N   MET A 333     -13.702  -4.290   4.151  1.00  0.290          N  
ATOM   4878  CA  MET A 333     -14.020  -5.100   3.000  1.00  0.260          C  
ATOM   4879  C   MET A 333     -13.334  -4.575   1.785  1.00  0.330          C  
ATOM   4880  O   MET A 333     -12.766  -5.333   0.991  1.00  0.390          O  
ATOM   4881  CB  MET A 333     -15.521  -5.096   2.722  1.00  0.380          C  
ATOM   4882  CG  MET A 333     -16.336  -5.863   3.686  1.00  0.380          C  
ATOM   4883  SD  MET A 333     -18.041  -6.060   3.172  1.00  0.380          S  
ATOM   4884  CE  MET A 333     -18.747  -4.521   3.618  1.00  0.380          C  
ATOM   4885  H   MET A 333     -14.455  -3.865   4.699  1.00  0.350          H  
ATOM   4886  HA  MET A 333     -13.664  -6.104   3.197  1.00  0.310          H  
ATOM   4887 1HB  MET A 333     -15.871  -4.064   2.749  1.00  0.450          H  
ATOM   4888 2HB  MET A 333     -15.716  -5.477   1.722  1.00  0.450          H  
ATOM   4889 1HG  MET A 333     -15.896  -6.801   3.828  1.00  0.450          H  
ATOM   4890 2HG  MET A 333     -16.330  -5.383   4.628  1.00  0.450          H  
ATOM   4891 1HE  MET A 333     -19.799  -4.530   3.372  1.00  0.450          H  
ATOM   4892 2HE  MET A 333     -18.619  -4.354   4.688  1.00  0.450          H  
ATOM   4893 3HE  MET A 333     -18.258  -3.737   3.058  1.00  0.450          H  
ATOM   4894  N   GLN A 334     -13.351  -3.267   1.672  1.00  0.350          N  
ATOM   4895  CA  GLN A 334     -12.747  -2.606   0.568  1.00  0.410          C  
ATOM   4896  C   GLN A 334     -11.235  -2.839   0.501  1.00  0.470          C  
ATOM   4897  O   GLN A 334     -10.726  -3.274  -0.547  1.00  0.530          O  
ATOM   4898  CB  GLN A 334     -13.107  -1.155   0.720  1.00  0.550          C  
ATOM   4899  CG  GLN A 334     -14.591  -0.872   0.425  1.00  0.550          C  
ATOM   4900  CD  GLN A 334     -15.012   0.501   0.827  1.00  0.550          C  
ATOM   4901  OE1 GLN A 334     -14.152   1.342   0.962  1.00  0.550          O  
ATOM   4902  NE2 GLN A 334     -16.290   0.721   1.070  1.00  0.550          N  
ATOM   4903  H   GLN A 334     -13.851  -2.706   2.373  1.00  0.420          H  
ATOM   4904  HA  GLN A 334     -13.201  -2.988  -0.335  1.00  0.490          H  
ATOM   4905 1HB  GLN A 334     -12.974  -0.881   1.749  1.00  0.660          H  
ATOM   4906 2HB  GLN A 334     -12.433  -0.576   0.187  1.00  0.660          H  
ATOM   4907 1HG  GLN A 334     -14.718  -0.945  -0.635  1.00  0.660          H  
ATOM   4908 2HG  GLN A 334     -15.224  -1.604   0.916  1.00  0.660          H  
ATOM   4909 1HE2 GLN A 334     -16.600   1.624   1.363  1.00  0.660          H  
ATOM   4910 2HE2 GLN A 334     -16.949  -0.029   1.001  1.00  0.660          H  
ATOM   4911  N   SER A 335     -10.538  -2.695   1.644  1.00  0.490          N  
ATOM   4912  CA  SER A 335      -9.091  -2.905   1.731  1.00  0.570          C  
ATOM   4913  C   SER A 335      -8.720  -4.337   1.391  1.00  0.580          C  
ATOM   4914  O   SER A 335      -7.724  -4.582   0.701  1.00  0.660          O  
ATOM   4915  CB  SER A 335      -8.585  -2.587   3.128  1.00  0.770          C  
ATOM   4916  OG  SER A 335      -8.694  -1.220   3.428  1.00  0.770          O  
ATOM   4917  H   SER A 335     -11.018  -2.346   2.483  1.00  0.590          H  
ATOM   4918  HA  SER A 335      -8.603  -2.242   1.020  1.00  0.680          H  
ATOM   4919 1HB  SER A 335      -9.172  -3.159   3.849  1.00  0.920          H  
ATOM   4920 2HB  SER A 335      -7.548  -2.908   3.232  1.00  0.920          H  
ATOM   4921  HG  SER A 335      -8.384  -1.132   4.334  1.00  0.920          H  
ATOM   4922  N   ALA A 336      -9.568  -5.267   1.835  1.00  0.510          N  
ATOM   4923  CA  ALA A 336      -9.441  -6.706   1.661  1.00  0.530          C  
ATOM   4924  C   ALA A 336      -9.462  -7.144   0.199  1.00  0.590          C  
ATOM   4925  O   ALA A 336      -9.071  -8.274  -0.102  1.00  0.650          O  
ATOM   4926  CB  ALA A 336     -10.553  -7.424   2.404  1.00  0.730          C  
ATOM   4927  H   ALA A 336     -10.349  -4.937   2.413  1.00  0.610          H  
ATOM   4928  HA  ALA A 336      -8.489  -7.000   2.086  1.00  0.640          H  
ATOM   4929 1HB  ALA A 336     -10.426  -8.499   2.304  1.00  0.880          H  
ATOM   4930 2HB  ALA A 336     -10.533  -7.147   3.451  1.00  0.880          H  
ATOM   4931 3HB  ALA A 336     -11.499  -7.138   1.984  1.00  0.880          H  
ATOM   4932  N   GLY A 337      -9.970  -6.294  -0.703  1.00  0.590          N  
ATOM   4933  CA  GLY A 337     -10.062  -6.654  -2.106  1.00  0.660          C  
ATOM   4934  C   GLY A 337     -11.455  -6.494  -2.721  1.00  0.630          C  
ATOM   4935  O   GLY A 337     -11.606  -6.703  -3.932  1.00  0.720          O  
ATOM   4936  H   GLY A 337     -10.235  -5.343  -0.428  1.00  0.710          H  
ATOM   4937 1HA  GLY A 337      -9.354  -6.043  -2.665  1.00  0.790          H  
ATOM   4938 2HA  GLY A 337      -9.738  -7.685  -2.226  1.00  0.790          H  
ATOM   4939  N   CYS A 338     -12.455  -6.072  -1.927  1.00  0.550          N  
ATOM   4940  CA  CYS A 338     -13.819  -5.860  -2.409  1.00  0.560          C  
ATOM   4941  C   CYS A 338     -14.147  -4.412  -2.819  1.00  0.590          C  
ATOM   4942  O   CYS A 338     -15.301  -4.078  -3.157  1.00  0.650          O  
ATOM   4943  CB  CYS A 338     -14.819  -6.370  -1.379  1.00  0.780          C  
ATOM   4944  SG  CYS A 338     -14.853  -8.201  -1.187  1.00  0.780          S  
ATOM   4945  H   CYS A 338     -12.304  -5.926  -0.923  1.00  0.660          H  
ATOM   4946  HA  CYS A 338     -13.949  -6.489  -3.279  1.00  0.670          H  
ATOM   4947 1HB  CYS A 338     -14.603  -5.943  -0.424  1.00  0.940          H  
ATOM   4948 2HB  CYS A 338     -15.796  -6.028  -1.644  1.00  0.940          H  
ATOM   4949  N   LEU A 339     -13.105  -3.567  -2.901  1.00  0.590          N  
ATOM   4950  CA  LEU A 339     -13.239  -2.161  -3.285  1.00  0.680          C  
ATOM   4951  C   LEU A 339     -13.476  -1.955  -4.769  1.00  0.740          C  
ATOM   4952  O   LEU A 339     -12.571  -1.589  -5.518  1.00  0.810          O  
ATOM   4953  CB  LEU A 339     -11.942  -1.380  -2.964  1.00  0.920          C  
ATOM   4954  CG  LEU A 339     -11.942   0.170  -3.222  1.00  0.920          C  
ATOM   4955  CD1 LEU A 339     -12.885   0.869  -2.292  1.00  0.920          C  
ATOM   4956  CD2 LEU A 339     -10.544   0.711  -3.047  1.00  0.920          C  
ATOM   4957  H   LEU A 339     -12.192  -3.893  -2.582  1.00  0.710          H  
ATOM   4958  HA  LEU A 339     -14.076  -1.744  -2.740  1.00  0.820          H  
ATOM   4959 1HB  LEU A 339     -11.711  -1.512  -1.940  1.00  1.100          H  
ATOM   4960 2HB  LEU A 339     -11.131  -1.813  -3.546  1.00  1.100          H  
ATOM   4961  HG  LEU A 339     -12.285   0.370  -4.230  1.00  1.100          H  
ATOM   4962 1HD1 LEU A 339     -12.873   1.901  -2.512  1.00  1.100          H  
ATOM   4963 2HD1 LEU A 339     -13.890   0.496  -2.407  1.00  1.100          H  
ATOM   4964 3HD1 LEU A 339     -12.580   0.755  -1.313  1.00  1.100          H  
ATOM   4965 1HD2 LEU A 339     -10.539   1.783  -3.240  1.00  1.100          H  
ATOM   4966 2HD2 LEU A 339     -10.209   0.521  -2.028  1.00  1.100          H  
ATOM   4967 3HD2 LEU A 339      -9.876   0.212  -3.751  1.00  1.100          H  
ATOM   4968  N   ARG A 340     -14.706  -2.190  -5.194  1.00  0.730          N  
ATOM   4969  CA  ARG A 340     -15.070  -1.966  -6.591  1.00  0.800          C  
ATOM   4970  C   ARG A 340     -15.312  -0.466  -6.794  1.00  0.820          C  
ATOM   4971  O   ARG A 340     -14.975   0.098  -7.835  1.00  1.020          O  
ATOM   4972  CB  ARG A 340     -16.302  -2.777  -6.988  1.00  1.090          C  
ATOM   4973  CG  ARG A 340     -16.158  -4.322  -6.859  1.00  1.090          C  
ATOM   4974  CD  ARG A 340     -15.232  -4.947  -7.891  1.00  1.090          C  
ATOM   4975  NE  ARG A 340     -13.816  -4.760  -7.552  1.00  1.090          N  
ATOM   4976  CZ  ARG A 340     -13.122  -5.447  -6.614  1.00  1.090          C  
ATOM   4977  NH1 ARG A 340     -13.654  -6.415  -5.908  1.00  1.090          N  
ATOM   4978  NH2 ARG A 340     -11.861  -5.151  -6.368  1.00  1.090          N  
ATOM   4979  H   ARG A 340     -15.357  -2.572  -4.508  1.00  0.880          H  
ATOM   4980  HA  ARG A 340     -14.238  -2.241  -7.228  1.00  0.960          H  
ATOM   4981 1HB  ARG A 340     -17.150  -2.476  -6.371  1.00  1.310          H  
ATOM   4982 2HB  ARG A 340     -16.562  -2.556  -8.022  1.00  1.310          H  
ATOM   4983 1HG  ARG A 340     -15.773  -4.557  -5.867  1.00  1.310          H  
ATOM   4984 2HG  ARG A 340     -17.141  -4.786  -6.969  1.00  1.310          H  
ATOM   4985 1HD  ARG A 340     -15.434  -6.016  -7.959  1.00  1.310          H  
ATOM   4986 2HD  ARG A 340     -15.412  -4.487  -8.862  1.00  1.310          H  
ATOM   4987  HE  ARG A 340     -13.319  -4.030  -8.042  1.00  1.310          H  
ATOM   4988 1HH1 ARG A 340     -14.639  -6.719  -6.030  1.00  1.310          H  
ATOM   4989 2HH1 ARG A 340     -13.053  -6.865  -5.206  1.00  1.310          H  
ATOM   4990 1HH2 ARG A 340     -11.393  -4.409  -6.871  1.00  1.310          H  
ATOM   4991 2HH2 ARG A 340     -11.387  -5.684  -5.627  1.00  1.310          H  
ATOM   4992  N   ALA A 341     -15.914   0.157  -5.785  1.00  0.710          N  
ATOM   4993  CA  ALA A 341     -16.233   1.576  -5.763  1.00  0.710          C  
ATOM   4994  C   ALA A 341     -15.099   2.332  -5.109  1.00  0.700          C  
ATOM   4995  O   ALA A 341     -14.790   2.036  -3.974  1.00  0.680          O  
ATOM   4996  CB  ALA A 341     -17.498   1.800  -4.980  1.00  0.990          C  
ATOM   4997  H   ALA A 341     -16.156  -0.400  -4.981  1.00  0.850          H  
ATOM   4998  HA  ALA A 341     -16.347   1.918  -6.787  1.00  0.850          H  
ATOM   4999 1HB  ALA A 341     -17.730   2.850  -4.971  1.00  1.190          H  
ATOM   5000 2HB  ALA A 341     -18.283   1.232  -5.454  1.00  1.190          H  
ATOM   5001 3HB  ALA A 341     -17.371   1.450  -3.961  1.00  1.190          H  
ATOM   5002  N   LYS A 342     -14.480   3.298  -5.772  1.00  0.750          N  
ATOM   5003  CA  LYS A 342     -13.318   3.971  -5.169  1.00  0.740          C  
ATOM   5004  C   LYS A 342     -13.667   4.628  -3.840  1.00  0.700          C  
ATOM   5005  O   LYS A 342     -14.705   5.276  -3.731  1.00  0.700          O  
ATOM   5006  CB  LYS A 342     -12.708   5.006  -6.111  1.00  1.040          C  
ATOM   5007  CG  LYS A 342     -11.444   5.683  -5.553  1.00  1.040          C  
ATOM   5008  CD  LYS A 342     -10.812   6.649  -6.537  1.00  1.040          C  
ATOM   5009  CE  LYS A 342      -9.580   7.308  -5.917  1.00  1.040          C  
ATOM   5010  NZ  LYS A 342      -8.928   8.272  -6.844  1.00  1.040          N  
ATOM   5011  H   LYS A 342     -14.842   3.565  -6.691  1.00  0.900          H  
ATOM   5012  HA  LYS A 342     -12.559   3.212  -4.969  1.00  0.890          H  
ATOM   5013 1HB  LYS A 342     -12.459   4.535  -7.062  1.00  1.250          H  
ATOM   5014 2HB  LYS A 342     -13.429   5.774  -6.307  1.00  1.250          H  
ATOM   5015 1HG  LYS A 342     -11.701   6.261  -4.658  1.00  1.250          H  
ATOM   5016 2HG  LYS A 342     -10.714   4.924  -5.275  1.00  1.250          H  
ATOM   5017 1HD  LYS A 342     -10.527   6.128  -7.451  1.00  1.250          H  
ATOM   5018 2HD  LYS A 342     -11.535   7.431  -6.786  1.00  1.250          H  
ATOM   5019 1HE  LYS A 342      -9.882   7.838  -5.011  1.00  1.250          H  
ATOM   5020 2HE  LYS A 342      -8.861   6.536  -5.649  1.00  1.250          H  
ATOM   5021 1HZ  LYS A 342      -8.125   8.683  -6.389  1.00  1.250          H  
ATOM   5022 2HZ  LYS A 342      -8.633   7.793  -7.680  1.00  1.250          H  
ATOM   5023 3HZ  LYS A 342      -9.584   9.006  -7.091  1.00  1.250          H  
ATOM   5024  N   LEU A 343     -12.807   4.467  -2.830  1.00  0.690          N  
ATOM   5025  CA  LEU A 343     -13.071   5.061  -1.524  1.00  0.670          C  
ATOM   5026  C   LEU A 343     -12.367   6.388  -1.335  1.00  0.750          C  
ATOM   5027  O   LEU A 343     -11.136   6.459  -1.386  1.00  0.800          O  
ATOM   5028  CB  LEU A 343     -12.607   4.123  -0.393  1.00  0.950          C  
ATOM   5029  CG  LEU A 343     -12.761   4.667   1.072  1.00  0.950          C  
ATOM   5030  CD1 LEU A 343     -14.238   4.842   1.404  1.00  0.950          C  
ATOM   5031  CD2 LEU A 343     -12.086   3.707   2.066  1.00  0.950          C  
ATOM   5032  H   LEU A 343     -11.958   3.940  -2.974  1.00  0.830          H  
ATOM   5033  HA  LEU A 343     -14.139   5.232  -1.444  1.00  0.800          H  
ATOM   5034 1HB  LEU A 343     -13.190   3.213  -0.455  1.00  1.140          H  
ATOM   5035 2HB  LEU A 343     -11.561   3.870  -0.553  1.00  1.140          H  
ATOM   5036  HG  LEU A 343     -12.282   5.641   1.150  1.00  1.140          H  
ATOM   5037 1HD1 LEU A 343     -14.317   5.224   2.399  1.00  1.140          H  
ATOM   5038 2HD1 LEU A 343     -14.707   5.540   0.728  1.00  1.140          H  
ATOM   5039 3HD1 LEU A 343     -14.741   3.883   1.338  1.00  1.140          H  
ATOM   5040 1HD2 LEU A 343     -12.186   4.107   3.073  1.00  1.140          H  
ATOM   5041 2HD2 LEU A 343     -12.541   2.732   2.026  1.00  1.140          H  
ATOM   5042 3HD2 LEU A 343     -11.029   3.619   1.817  1.00  1.140          H  
ATOM   5043  N   GLU A 344     -13.157   7.431  -1.108  1.00  0.770          N  
ATOM   5044  CA  GLU A 344     -12.623   8.774  -0.893  1.00  0.850          C  
ATOM   5045  C   GLU A 344     -13.690   9.650  -0.266  1.00  0.870          C  
ATOM   5046  O   GLU A 344     -14.851   9.266  -0.226  1.00  0.850          O  
ATOM   5047  CB  GLU A 344     -12.093   9.401  -2.191  1.00  1.160          C  
ATOM   5048  CG  GLU A 344     -13.112   9.655  -3.266  1.00  1.160          C  
ATOM   5049  CD  GLU A 344     -12.484  10.227  -4.526  1.00  1.160          C  
ATOM   5050  OE1 GLU A 344     -11.352   9.924  -4.805  1.00  1.160          O  
ATOM   5051  OE2 GLU A 344     -13.144  10.982  -5.205  1.00  1.160          O  
ATOM   5052  H   GLU A 344     -14.172   7.262  -1.075  1.00  0.920          H  
ATOM   5053  HA  GLU A 344     -11.792   8.706  -0.193  1.00  1.020          H  
ATOM   5054 1HB  GLU A 344     -11.620  10.355  -1.961  1.00  1.390          H  
ATOM   5055 2HB  GLU A 344     -11.324   8.757  -2.616  1.00  1.390          H  
ATOM   5056 1HG  GLU A 344     -13.608   8.712  -3.513  1.00  1.390          H  
ATOM   5057 2HG  GLU A 344     -13.867  10.344  -2.891  1.00  1.390          H  
ATOM   5058  N   ILE A 345     -13.323  10.831   0.208  1.00  0.920          N  
ATOM   5059  CA  ILE A 345     -14.352  11.716   0.729  1.00  0.960          C  
ATOM   5060  C   ILE A 345     -14.654  12.845  -0.234  1.00  1.000          C  
ATOM   5061  O   ILE A 345     -13.764  13.603  -0.621  1.00  1.100          O  
ATOM   5062  CB  ILE A 345     -13.991  12.268   2.125  1.00  1.330          C  
ATOM   5063  CG1 ILE A 345     -13.839  11.085   3.119  1.00  1.330          C  
ATOM   5064  CG2 ILE A 345     -15.088  13.246   2.610  1.00  1.330          C  
ATOM   5065  CD1 ILE A 345     -13.254  11.456   4.470  1.00  1.330          C  
ATOM   5066  H   ILE A 345     -12.354  11.121   0.177  1.00  1.100          H  
ATOM   5067  HA  ILE A 345     -15.261  11.151   0.831  1.00  1.150          H  
ATOM   5068  HB  ILE A 345     -13.037  12.792   2.074  1.00  1.590          H  
ATOM   5069 1HG1 ILE A 345     -14.818  10.636   3.284  1.00  1.590          H  
ATOM   5070 2HG1 ILE A 345     -13.192  10.335   2.673  1.00  1.590          H  
ATOM   5071 1HG2 ILE A 345     -14.835  13.640   3.580  1.00  1.590          H  
ATOM   5072 2HG2 ILE A 345     -15.186  14.085   1.915  1.00  1.590          H  
ATOM   5073 3HG2 ILE A 345     -16.043  12.722   2.671  1.00  1.590          H  
ATOM   5074 1HD1 ILE A 345     -13.180  10.556   5.081  1.00  1.590          H  
ATOM   5075 2HD1 ILE A 345     -12.258  11.878   4.331  1.00  1.590          H  
ATOM   5076 3HD1 ILE A 345     -13.875  12.175   4.980  1.00  1.590          H  
ATOM   5077  N   ILE A 346     -15.920  12.924  -0.616  1.00  0.980          N  
ATOM   5078  CA  ILE A 346     -16.425  13.914  -1.543  1.00  1.050          C  
ATOM   5079  C   ILE A 346     -16.939  15.113  -0.761  1.00  1.260          C  
ATOM   5080  O   ILE A 346     -16.977  16.229  -1.280  1.00  1.550          O  
ATOM   5081  OXT ILE A 346     -17.546  14.908   0.289  1.00  1.580          O  
ATOM   5082  CB  ILE A 346     -17.563  13.312  -2.397  1.00  1.380          C  
ATOM   5083  CG1 ILE A 346     -17.085  12.036  -3.162  1.00  1.380          C  
ATOM   5084  CG2 ILE A 346     -18.138  14.355  -3.359  1.00  1.380          C  
ATOM   5085  CD1 ILE A 346     -15.954  12.209  -4.136  1.00  1.380          C  
ATOM   5086  H   ILE A 346     -16.564  12.250  -0.228  1.00  1.180          H  
ATOM   5087  HA  ILE A 346     -15.615  14.252  -2.188  1.00  1.260          H  
ATOM   5088  HB  ILE A 346     -18.339  12.981  -1.738  1.00  1.650          H  
ATOM   5089 1HG1 ILE A 346     -16.751  11.313  -2.446  1.00  1.650          H  
ATOM   5090 2HG1 ILE A 346     -17.933  11.631  -3.693  1.00  1.650          H  
ATOM   5091 1HG2 ILE A 346     -18.949  13.919  -3.929  1.00  1.650          H  
ATOM   5092 2HG2 ILE A 346     -18.521  15.206  -2.799  1.00  1.650          H  
ATOM   5093 3HG2 ILE A 346     -17.366  14.699  -4.037  1.00  1.650          H  
ATOM   5094 1HD1 ILE A 346     -15.727  11.246  -4.584  1.00  1.650          H  
ATOM   5095 2HD1 ILE A 346     -16.232  12.905  -4.920  1.00  1.650          H  
ATOM   5096 3HD1 ILE A 346     -15.064  12.574  -3.625  1.00  1.650          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 -1814.35 220.121 1179.67 -103.039 40.3725 67.3525 646.008 -711.263 -2.53458 -16.4451 -519.434 -103.568 -152.384 -62.5881 -88.2106 -35.7946 -0.98557 10.2088 20.9075 156.725 226.157 -78.9116 101.848 -4.07752 14.1146 215.427 -794.673
GLU:NtermProteinFull_1 -3.95888 0.30119 5.33826 -0.27553 0.04506 0.49962 2.68953 -2.09542 -0 -0 -3.93523 0.51674 0 0 0 -1.72884 0 -0.00221 0.09908 0 3.54044 0 0 -2.7348 0 0.16934 -1.53165
ARG_2 -6.81686 0.45184 6.54351 -0.95369 0.45256 0.74889 3.27951 -2.9521 -0 -0 -3.28361 -0.00938 0 0 -1.09979 -0.71641 0 0.01592 0.05005 3.09288 0 -0.18136 0 -1.2888 -0.27617 0.60395 -2.33906
ILE_3 -8.02959 0.95647 3.54486 -0.54277 0.28257 0.13286 1.56488 -2.52711 -0 -0 0.18666 0.4301 0 0 0 0 0 -0.03751 0.07066 0.5208 0 0.48474 0 0.73287 -0.30489 0.76611 -1.76828
ARG_4 -6.80576 0.64777 7.90303 -0.85104 0.14963 0.53556 3.63269 -3.45099 -0.00374 -0.01223 -4.852 0.16288 0 0 0 -1.21633 0 -0.00356 0.06047 3.05389 0 -0.08346 0 -1.2888 0.10059 0.67945 -1.64194
ASP_5 -4.12699 0.24254 5.58279 -0.10148 0.00134 0.29439 2.58088 -2.36007 -0 -0 -1.77035 -0.57162 0 0 0 -0.71641 0 -0.04936 0.02301 0 1.69236 0.09882 0 -2.3716 -0.00344 0.82997 -0.72521
LEU_6 -9.02027 1.1274 3.63293 -0.48301 0.21047 0.13892 2.81667 -2.93368 -0.01966 -0.13763 -1.41219 0.12262 0 0 0 0 0 -0.00527 0.13294 0.07197 0 -0.03985 0 0.18072 -0.17624 0.90035 -4.89283
THR_7 -5.78949 0.75885 4.00164 -0.13729 0.05378 0.07374 2.15705 -2.56359 -0 -0 -1.91235 -0.17855 0 0 0 0 0 0.14385 0.00974 0.02311 0 -0.08232 4.12124 -1.0874 -0.15557 0.6102 0.04662
SER_8 -1.94644 0.24286 2.57621 -0.0319 5e-05 0.05522 1.08749 -1.25388 -0 -0 -0.20358 -1.01457 0 0 0 0 0 -0.0487 0.02418 0.19334 0 -0.33847 0.68011 -0.77834 -0.44031 0.29938 -0.89734
VAL_9 -5.37686 0.83795 2.5851 -0.27525 0.20633 0.05358 2.14529 -2.02018 -0.01966 -0.13763 -1.18011 0.09148 0 0 0 0 0 -0.02409 0.00615 0.08737 0 -0.4424 0 1.9342 -0.61063 0.30732 -1.83204
GLN_10 -2.05144 0.14348 1.87831 -0.65701 0.09444 0.44504 0.63065 -1.06116 -8e-05 -0.0004 0.31808 -0.46667 0 0 0 0 0 -0.03254 0.00416 0 2.67803 0.09576 0 -0.18838 -0.30673 0.40048 1.92402
GLY_11 -2.66165 0.17745 2.04286 -5e-05 0 0 0.32701 -1.21569 -0.03739 -0.14892 -0.00663 -0.37826 0 0 0 0 0 -0.15698 0 0 0 -1.44469 0 0.83697 -0.57554 0.33397 -2.90755
VAL_12 -8.50203 1.47173 2.79163 -0.27354 0.22433 0.05117 2.18287 -2.60894 -0 -0 -1.89516 0.13168 0 0 -0.4414 0 0 -0.07638 0.02701 0.17175 0 -0.44393 0 1.9342 -0.73909 0.38854 -5.60557
ARG_13 -4.55036 0.44628 4.50013 -0.92923 0.24404 0.68101 2.01025 -2.28899 -0.03723 -0.14683 -2.54245 -0.02125 0 0 -0.4414 0 0 0.15371 0.00697 1.82572 0 -0.19952 0 -1.2888 -0.30004 0.38792 -2.49007
GLN_14 -6.84174 0.75317 5.16551 -0.32855 0.06119 0.16785 1.2082 -2.54136 -0.025 -0.16483 -0.70545 0.04025 0 0 0 -0.51251 0 -0.04539 0.08721 0 2.76674 0.16017 0 -0.18838 -0.31824 0.48896 -0.77219
ASN_15 -5.53315 0.57516 5.11774 -0.18737 0.01687 0.31205 1.32476 -2.34264 -0.00972 -0.11768 -1.35742 -0.87678 0 0 0 -0.2695 0 0.29582 0.1143 0 1.6058 -0.37625 0 -0.93687 -0.23071 0.58643 -2.28916
SER_16 -5.11253 0.50375 6.38261 -0.03144 0 0.05204 3.17564 -2.78996 -0.01752 -0.10975 -3.85258 -0.43243 0 0 0 0 0 -0.05593 0.0357 0.22476 0 -0.23467 1.80651 -0.77834 0.25066 0.86061 -0.12286
LEU_17 -8.7722 1.32599 2.71629 -0.74836 0.74705 0.30457 1.98608 -2.80517 -0 -0 -2.26569 0.00136 0 0 -0.6625 0 0 0.11471 0.19756 0.67154 0 0.08914 0 0.18072 0.82873 1.18398 -4.90618
ILE_18 -9.66391 1.58091 3.09911 -0.48043 0.49045 0.10231 2.42713 -2.8948 -0.01734 -0.11945 -0.11732 0.00598 0 0 0 0 0 -0.02704 0.12359 0.33257 0 -0.69776 0 0.73287 0.37868 0.94579 -3.79866
GLY_19 -4.15553 0.28171 2.22626 -0.00016 0 0 1.12907 -1.58335 -0 -0 -1.1782 -0.19682 0 0 0 0 0 0.02247 0 0 0 -1.27476 0 0.83697 0.26077 0.88201 -2.74957
TYR_20 -7.86646 1.04787 2.8854 -1.08688 0.37988 0.76806 2.3186 -2.38236 -0.02212 -0.12619 -2.28699 -0.32975 0 0 -0.65658 0 0 0.0051 0.36222 0 2.80535 -0.3787 0.18371 1.2797 0.33212 1.12018 -1.64783
GLY_21 -2.67499 0.19799 2.55591 -0.00017 0 0 1.53244 -1.34287 -0 -0 -1.19363 -0.30375 0 0 -1.09979 0 0 -0.26432 0 0 0 -1.33747 0 0.83697 -0.13105 0.69514 -2.5296
LEU_22 -3.97845 0.2837 2.08646 -0.50661 0.26869 0.14964 0.89773 -1.41659 -0 -0 -0.8759 0.02868 0 0 0 0 0 -0.02596 0.04596 0.28125 0 0.03239 0 0.18072 -0.17368 0.15004 -2.57191
VAL_23 -7.9094 1.39995 1.99775 -0.31342 0.37874 0.07855 2.6093 -2.25307 -0.00883 -0.03596 -2.51079 -0.53476 0 0 0 0 0 0.04001 0 0.08358 0 0.44379 0 1.9342 0.20846 0.62821 -3.76368
VAL_24 -6.8388 0.94781 0.46385 -0.3986 0.54194 0.10062 1.41277 -1.64311 -0 -0 -0.40434 -0.18219 0 0 0 0 0 0.01056 0.00185 0.96167 0 -0.80612 0 1.9342 0.13445 0.80787 -2.95559
GLY_25 -4.35454 0.52265 2.30316 -0.0009 0 0 1.47634 -1.73508 -0.01233 -0.06033 -0.79654 -0.23277 0 0 0 0 0 -0.07119 0 0 0 -0.50798 0 0.83697 0.16485 0.38188 -2.0858
LEU_26 -7.61382 0.95547 2.2023 -0.69794 0.25679 0.23499 1.51211 -2.16111 -0 -0 -0.45149 -0.18517 0 0 0 0 0 0.10168 0.33069 0.92318 0 0.62963 0 0.18072 0.82508 0.48274 -2.47415
ASP_27 -3.43535 0.20518 3.93277 -0.1072 0.00486 0.3282 1.43963 -1.85507 -0.0098 -0.12262 -3.21907 0.27869 0 0 -0.6625 0 0 0.05317 0.04575 0 2.38597 0.24598 0 -2.3716 0.5344 0.51246 -1.81615
GLY_28 -2.43584 0.11311 1.22923 -0.00037 0 0 0.33936 -0.88138 -0 -0 -0.11048 -0.15515 0 0 0 0 0 -0.11603 0 0 0 -1.00365 0 0.83697 0.11827 0.23264 -1.83331
THR_29 -3.96215 0.3023 3.36314 -0.10338 0.08133 0.06861 2.2543 -1.72559 -0 -0 -0.55457 -1.04981 0 0 -0.66915 0 0 0.00501 0.08882 0.23575 0 -0.77774 2.37608 -1.0874 -0.03927 0.1723 -1.02142
GLY_30 -2.4762 0.22016 2.65545 -7e-05 0 0 1.28111 -1.29117 -0.0015 -0.01497 -1.94313 -0.39625 0 0 -0.9042 0 0 -0.08056 0 0 0 0.31694 0 0.83697 -0.01924 0.18678 -1.62989
ASP_31 -4.71939 0.52362 6.32004 -0.25093 0.11709 0.86895 3.36446 -2.9224 -0 -0 -4.02604 -0.99416 0 0 -1.38217 -0.6991 0 -0.044 0.00071 0 1.93371 -0.86252 0 -2.3716 -0.07089 0.42231 -4.79231
GLN_32 -3.03293 0.27641 2.71023 -0.63454 0.09433 0.67556 1.20463 -1.5539 -0.00084 -0.00299 -0.45458 -0.41617 0 0 0 0 0 0.0153 0.01399 0 2.77231 -0.08214 0 -0.18838 -0.04272 0.55092 1.90452
THR_33 -2.04253 0.26165 3.08729 -0.12984 0.04924 0.0713 1.51666 -1.36556 -0 -0 -3.06443 -0.26161 0 0 -0.71302 -0.6991 0 -0.03017 0.10478 0.06966 0 -0.27063 4.11731 -1.0874 -0.2026 0.38416 -0.20484
THR_34 -4.90777 0.40011 3.79551 -0.19737 0.10895 0.07137 2.74011 -2.25292 -0 -0 -1.63195 -1.06981 0 0 -0.79048 0 0 0.01744 0.10199 1.13402 0 -0.74325 2.31647 -1.0874 -0.36907 0.48302 -1.88104
GLN_35 -5.9521 0.77647 4.16246 -0.61251 0.07202 0.6726 2.05513 -2.17923 -0 -0 -2.07177 -0.67466 0 0 -0.63553 0 0 0.08395 0.0342 0 2.43953 0.19513 0 -0.18838 0.10126 0.49667 -1.22476
THR_36 -5.83328 0.75488 3.9987 -0.17123 0.06807 0.13146 3.05918 -2.30616 -0 -0 -1.70272 -1.10303 0 0 -0.79048 0 0 1.51216 1e-05 0.63311 0 0.90775 2.4285 -1.0874 5.87081 0.85241 7.22274
PRO_37 -5.53932 1.05982 3.63662 -0.08647 0.00017 0.05364 2.07993 -1.71042 -0 -0 -1.24734 0.7503 0 0 0 0 0 -0.11357 0.02875 0.50175 0 -0.05989 0 -2.4119 5.43856 1.22998 3.61062
PHE_38 -6.21316 0.73691 3.61326 -1.01168 0.15848 0.38246 2.0595 -2.23459 -0 -0 -1.46041 -0.44855 0 0 0 0 0 -0.09888 0.0396 0 2.44536 0.22696 0 1.0402 -0.27403 0.6891 -0.34947
THR_39 -8.33408 1.45568 5.3939 -0.21032 0.1403 0.07724 3.19712 -3.04761 -0 -0 -3.29521 -0.1434 0 0 0 0 0 -0.08928 0.02756 0.53618 0 0.3642 2.26837 -1.0874 -0.04584 0.43314 -2.35945
THR_40 -7.48243 1.04141 7.1353 -0.20004 0.18183 0.11206 3.56902 -3.5997 -0.0347 -0.15412 -2.89485 -0.03156 0 0 -0.45473 0 0 -0.06975 0.23145 1.56458 0 0.22398 2.38553 -1.0874 -0.07923 0.65393 1.01057
GLN_41 -4.84242 0.4293 5.08352 -0.25617 0.05033 0.20557 2.55906 -2.54273 -0 -0 -1.75722 -0.47871 0 0 0 0 0 0.03377 0.04757 0 2.67134 0.01859 0 -0.18838 -0.09664 0.49622 1.43302
THR_42 -6.08331 0.49911 4.61467 -0.19633 0.11578 0.07389 2.64992 -2.73198 -8e-05 -0.0004 -1.15216 -0.41563 0 0 0 0 0 -0.01052 0.02102 0.14108 0 -0.00521 2.29337 -1.0874 0.00421 0.34751 -0.92246
LEU_43 -9.55982 1.26072 4.39453 -0.48257 0.20015 0.11073 3.74331 -3.30955 -0 -0 -1.96076 0.21799 0 0 0 0 0 0.04474 0.07751 0.29277 0 -0.30387 0 0.18072 -0.15126 0.59865 -4.64601
ASN_44 -6.25301 0.51297 6.93612 -0.17927 0.0355 0.26792 3.58937 -3.43742 -0.01264 -0.11418 -3.26909 -0.33613 0 0 0 -0.90488 0 0.13179 0.00036 0 1.42193 0.25423 0 -0.93687 -0.19415 0.54227 -1.94518
ASN_45 -4.76573 0.36712 5.87472 -0.17668 0.02763 0.26065 2.85771 -2.81787 -0 -0 -2.29776 -0.3484 0 0 0 0 0 0.11533 0.00961 0 1.42842 0.25252 0 -0.93687 -0.01704 0.29405 0.12741
MET_46 -10.5808 1.32745 6.0811 -0.3866 0.094 0.13005 3.29993 -3.48885 -0 -0 -2.0036 -0.14213 0 0 0 0 0 0.01246 0.20463 1.90556 0 0.08939 0 0.60916 0.17038 0.5034 -2.17447
LEU_47 -8.96914 0.85531 4.37946 -0.46312 0.1357 0.10655 3.38445 -3.1619 -0 -0 -2.63826 0.19287 0 0 0 0 0 0.02065 0.25132 0.31163 0 -0.28268 0 0.18072 0.00061 0.57686 -5.11895
SER_48 -3.64321 0.309 4.72419 -0.02536 0 0.05919 2.10546 -2.25727 -0 -0 -1.78356 -0.6526 0 0 0 0 0 -0.01781 0.00431 0.62617 0 0.34516 0.60034 -0.77834 0.00809 0.35741 -0.01881
GLN_49 -4.17041 0.26842 3.8238 -0.62472 0.06307 0.62085 1.5369 -1.8048 -0 -0 -1.15994 -0.24637 0 0 0 0 0 -0.01681 0.03918 0 2.95509 -0.23987 0 -0.18838 -0.00956 0.28595 1.13241
LEU_50 -6.61762 1.07823 1.65381 -0.53368 0.2886 0.16569 1.32842 -1.81931 -0 -0 -0.78315 0.1377 0 0 0 0 0 -0.00766 0.17442 0.08319 0 -0.13281 0 0.18072 -0.4924 0.5497 -4.74616
GLY_51 -2.15488 0.083 2.50765 -4e-05 0 0 1.23228 -1.34097 -0.00022 -0.00056 -1.40931 -0.35221 0 0 0 0 0 -0.17945 0 0 0 -1.22461 0 0.83697 -0.57975 0.83086 -1.75124
ILE_52 -8.04777 1.14041 0.20692 -0.57387 0.37027 0.1597 1.3105 -1.74044 -0 -0 -0.8884 0.03284 0 0 0 0 0 0.06082 0.49976 2.92882 0 -0.68602 0 0.73287 -0.54055 0.78653 -4.24763
THR_53 -3.90962 0.82126 1.54789 -0.16661 0.05988 0.0604 0.72699 -1.39229 -0.01415 -0.10424 0.14996 -0.1948 0 0 0 0 0 0.48868 0.01606 0.1162 0 -0.03084 2.35294 -1.0874 -0.22388 0.73283 -0.05073
VAL_54 -6.68427 1.59783 1.93821 -0.3142 0.30349 0.06311 0.81817 -2.06132 -0 -0 -1.02325 -0.33497 0 0 0 0 0 -0.01397 0.01966 0.1566 0 -0.43165 0 1.9342 -0.08258 1.44558 -2.66937
PRO_55 -5.8095 1.13753 2.84318 -0.06633 0.00014 0.04138 1.03259 -1.39547 -0 -0 -0.39122 0.61404 0 0 0 0 0 -0.0517 0.00625 0.11423 0 0.17588 0 -2.4119 0.15589 1.554 -2.451
THR_56 -4.27009 0.31947 3.47856 -0.22644 0.17096 0.09633 1.60984 -2.02905 -0 -0 -2.26918 -0.63364 0 0 -0.77622 0 0 0.2697 0.01659 0.23443 0 0.11048 4.14895 -1.0874 0.37302 0.74353 0.27985
GLY_57 -1.52625 0.1057 1.20186 -0.00048 0 0 0.43894 -0.67502 -0 -0 -1.15413 -0.24332 0 0 -0.77622 0 0 -0.06452 0 0 0 0.36213 0 0.83697 0.18501 0.4819 -0.82744
THR_58 -3.62355 0.22782 2.65151 -0.2077 0.08004 0.08963 1.27511 -1.59107 -0.01264 -0.11418 -2.18652 -0.75839 0 0 -1.21764 0 0 0.14938 0.21036 0.04835 0 0.1646 4.09321 -1.0874 0.39721 0.50228 -0.9096
ASN_59 -3.07214 0.17622 1.99725 -0.1699 0.02049 0.23978 0.7165 -1.07904 -0 -0 -1.30173 -0.29181 0 0 -0.76291 0 0 0.0648 0.03121 0 1.84526 0.2089 0 -0.93687 0.25638 0.56217 -1.49546
MET_60 -8.68194 1.2005 4.85739 -0.52681 0.18421 0.02281 1.87933 -2.52909 -0.0347 -0.15412 -0.4578 0.28014 0 0 0 0 0 0.24941 0.36627 2.05443 0 -0.01604 0 0.60916 -0.32815 0.60742 -0.41759
GLN_61 -3.99834 0.52502 3.84602 -0.37272 0.07627 0.24096 1.932 -1.78786 -0.00363 -0.02148 -2.2649 -0.16084 0 0 0 -0.43106 0 0.4079 0.02799 0 2.87242 0.03291 0 -0.18838 -0.4187 0.68412 0.99769
LEU_62 -8.38343 0.76425 3.6756 -0.56434 0.18053 0.14418 2.06703 -2.88302 -0 -0 -1.13927 0.31077 0 0 -0.63553 0 0 -0.0347 0.06128 0.3979 0 0.05186 0 0.18072 -0.0513 0.97966 -4.87779
LYS_63 -4.35279 0.47941 5.15201 -0.48229 0.42496 0.37039 2.4964 -2.37459 -0 -0 -4.57579 -0.67882 0 0 0 -0.82494 0 0.02899 0.03164 3.1283 0 0.18057 0 -1.5107 0.30754 1.27719 -0.92251
ASN_64 -5.19704 0.31001 4.09001 -0.18253 0.06109 0.28679 1.51101 -2.09798 -0.00363 -0.02148 -1.52859 -0.55272 0 0 0 -0.43106 0 0.0749 0.08763 0 2.74915 -0.58414 0 -0.93687 0.31237 0.92042 -1.13265
VAL_65 -7.58894 1.33347 2.21455 -0.29874 0.20726 0.05377 2.42755 -2.38333 -0 -0 -3.07898 -0.01222 0 0 0 0 0 0.46104 0.03216 1.59271 0 -0.30061 0 1.9342 0.02767 1.18181 -2.19665
ALA_66 -5.32003 1.47852 0.51211 -0.03055 0.01256 0 1.65466 -1.53048 -0 -0 -0.38497 -0.45554 0 0 0 0 0 0.31374 0 0 0 -0.05688 0 1.8394 0.24102 1.45353 -0.27294
ALA_67 -6.34134 1.18481 1.30198 -0.03047 0.00993 0 1.41841 -2.07119 -0.05998 -0.25195 -0.24218 -0.49299 0 0 0 0 0 0.16537 0 0 0 -0.07475 0 1.8394 0.60682 0.73941 -2.29872
VAL_68 -7.06433 1.08216 0.80226 -0.28882 0.27327 0.06407 1.34576 -1.72001 -0 -0 -2.13273 0.2344 0 0 -0.65658 0 0 0.31665 0.0199 0.07883 0 -0.41258 0 1.9342 0.01514 0.92077 -5.18763
MET_69 -7.61364 0.97102 1.11585 -0.32149 0.12163 0.03332 1.17915 -1.5215 -0 -0 -0.06876 -0.24362 0 0 0 0 0 0.00649 0.01621 1.52139 0 -0.01868 0 0.60916 -0.25017 1.43561 -3.02801
VAL_70 -4.93755 0.76035 -0.29268 -0.35496 0.27112 0.08541 0.56217 -0.9471 -0.02932 -0.18681 -0.33035 -0.41846 0 0 0 0 0 0.02707 0.0125 0.21026 0 0.39909 0 1.9342 0.36109 0.89999 -1.97399
THR_71 -4.4637 0.64129 2.99718 -0.16152 0.04275 0.05892 2.2369 -1.90147 -0.00722 -0.06067 -1.63371 -0.94403 0 0 -0.10768 0 0 0.05822 0.00108 0.63243 0 -0.71165 2.34516 -1.0874 0.59054 0.58864 -0.88595
ALA_72 -1.48479 0.2194 1.33987 -0.02535 0.00069 0 0.53502 -0.78557 -0 -0 -0.60911 -0.39648 0 0 -0.10768 0 0 -0.1399 0 0 0 -0.19252 0 1.8394 0.06471 0.54919 0.80689
SER_73 -2.92113 0.49772 2.35123 -0.02693 0.00268 0.02564 1.10888 -1.15983 -0 -0 -0.16276 -0.31784 0 0 0 0 0 -0.00904 0.00111 1.28636 0 -0.30025 0.6016 -0.77834 -0.51724 0.26882 -0.04932
LEU_74 -6.29257 1.13297 1.21243 -0.65352 0.33407 0.25197 1.34488 -1.44912 -0 -0 -0.50056 -0.01886 0 0 0 0 0 -0.00758 0.02657 1.50127 0 -0.19327 0 0.18072 -0.09958 1.28674 -1.94343
PRO_75 -4.32293 0.99574 1.7506 -0.19992 0.02101 0.14997 0.83904 -0.97971 -4e-05 -0.00011 -0.65034 -0.16284 0 0 0 0 0 -0.05076 0.01141 0.85625 0 -0.66391 0 -2.4119 0.12617 2.09033 -2.60193
PRO_76 -2.21429 0.37266 0.64775 -0.14334 0.03841 0.08978 0.23026 -0.3226 -0 -0 0.28147 0.39332 0 0 0 0 0 0.00766 0.0234 0.14462 0 -0.58667 0 -2.4119 0.738 1.08132 -1.63017
PHE_77 -3.69611 0.53773 1.82993 -0.96928 0.42551 0.71867 0.74048 -1.03751 -0.00557 -0.08192 -0.77038 -0.82116 0 0 0 0 0 -0.00681 0.24543 0 2.69996 -0.00747 0 1.0402 1.81096 0.33688 2.98954
GLY_78 -2.32652 0.13396 2.11519 -0.00033 0 0 0.57261 -1.0808 -0.00075 -0.01486 -1.38481 -0.17231 0 0 -0.45013 0 0 -0.0829 0 0 0 -0.68729 0 0.83697 0.97533 0.26359 -1.30306
ARG_79 -4.43326 0.30825 4.77663 -0.92187 0.22174 0.67129 2.31229 -2.23456 -0 -0 -3.03918 -0.00829 0 0 -1.11082 0 0 -0.00356 0.0118 1.80158 0 -0.23191 0 -1.2888 -0.12044 0.22081 -3.06828
GLN_80 -2.40791 0.17616 1.55738 -0.63172 0.21941 1.085 0.45084 -0.95232 -0.0007 -0.01474 -0.51449 -1.98887 0 0 0 0 0 -0.08719 0.01533 0 4.22281 0.13574 0 -0.18838 -0.33448 0.21282 0.95468
GLY_81 -2.22508 0.4214 2.03961 -6e-05 0 0 1.02507 -1.10923 -0.00152 -0.00439 -0.89092 -0.38045 0 0 0 0 0 -0.17522 0 0 0 -1.5163 0 0.83697 -0.62119 0.19044 -2.41086
GLN_82 -5.18961 0.36517 4.39705 -0.37999 0.07781 0.24646 2.15636 -2.1541 -0.02412 -0.19904 -2.47374 -0.15565 0 0 -0.66069 0 0 0.09424 0.00877 0 2.98572 0.04831 0 -0.18838 -0.50768 0.36992 -1.18321
THR_83 -3.15651 0.23793 1.02707 -0.17117 0.04481 0.13351 0.27187 -0.83843 -0.00152 -0.00439 -0.15167 -2.00537 0 0 0 0 0 -0.04782 0.03728 2.18615 0 -0.02805 2.46444 -1.0874 -0.06282 0.58489 -0.56719
ILE_84 -6.22085 0.79663 1.90784 -0.46179 0.32435 0.09646 1.47225 -1.7192 -0.01343 -0.11711 -0.23023 -0.00048 0 0 0 0 0 -0.0739 0.03311 0.36889 0 -0.6999 0 0.73287 -0.13265 0.49356 -3.4436
ASP_85 -3.06387 0.24661 2.88212 -0.23215 0.04585 0.76227 1.40623 -1.58465 -0.00881 -0.10367 -2.44637 -0.76197 0 0 -0.68125 0 0 0.02435 0.02989 0 2.22142 -0.74345 0 -2.3716 -0.22143 0.30468 -4.2958
VAL_86 -7.2631 0.99572 1.12433 -0.28613 0.2297 0.06225 1.20398 -1.9108 -0.02928 -0.24936 -1.18241 0.14915 0 0 0 0 0 -0.02278 0.00508 0.05717 0 -0.42186 0 1.9342 -0.32926 0.50791 -5.42549
VAL_87 -3.57428 0.55199 1.74689 -0.2494 0.14511 0.04516 1.18147 -1.33995 -0 -0 -0.95904 0.26867 0 0 0 0 0 -0.07104 0.01075 0.25632 0 -0.10803 0 1.9342 -0.34324 0.59102 0.0866
VAL_88 -5.90753 1.14994 0.47218 -0.33033 0.32833 0.07212 0.42802 -1.29265 -5e-05 -0.00018 0.22436 -0.54859 0 0 0 0 0 0.04524 0.01322 0.12895 0 -0.435 0 1.9342 -0.29663 0.51442 -3.5
SER_89 -2.06336 0.06399 1.5957 -0.02715 0 0.06283 0.32624 -0.84338 -1e-05 -6e-05 -0.18922 -0.47537 0 0 0 0 0 -0.00481 0.00275 0.03323 0 -0.55709 0.60032 -0.77834 -0.39636 0.46364 -2.18644
SER_90 -3.03271 0.42387 2.55033 -0.02652 0 0.04655 1.46638 -1.28027 -0 -0 0.26431 -1.08182 0 0 -0.86252 0 0 -0.00886 0.03511 0.74809 0 -0.41274 0.62764 -0.77834 -0.132 0.27818 -1.1753
MET_91 -1.09677 0.04121 1.06166 -0.59502 0.15363 0.18144 0.37666 -0.48819 -0 -0 0.43645 -0.14441 0 0 0 0 0 -0.08185 0.00396 0.93871 0 0.1016 0 0.60916 -0.23126 0.17499 1.44196
GLY_92 -2.98234 0.43109 3.29091 -0.0001 0 0 1.75126 -1.60575 -0.05644 -0.25745 -0.68445 -0.33652 0 0 -0.86252 0 0 -0.15657 0 0 0 -1.53797 0 0.83697 -0.02415 0.20009 -1.99393
ASN_93 -3.83951 0.48725 3.53051 -0.17914 0.02785 0.26279 1.51932 -1.77829 -0 -0 -0.39767 -0.32886 0 0 0 0 0 -0.05865 0.00408 0 1.42561 0.31851 0 -0.93687 0.25543 0.27953 0.59191
ALA_94 -4.99216 0.77085 2.41993 -0.02545 0.00118 0 1.89751 -1.86556 -0.0377 -0.14816 -0.24588 -0.39668 0 0 0 0 0 0.0104 0 0 0 -0.1414 0 1.8394 -0.37685 0.3605 -0.93007
LYS_95 -6.66108 0.60552 6.00146 -0.32808 0.04386 0.16848 2.92813 -2.77192 -0.01331 -0.08414 -2.1274 -0.04847 0 0 0 0 0 -0.07508 0.10679 1.86219 0 -0.0245 0 -1.5107 -0.71579 0.35804 -2.286
SER_96 -4.57063 0.27501 5.00712 -0.02578 0.00122 0.02509 2.39822 -2.3251 -0.03223 -0.20417 -1.49192 -0.31247 0 0 -0.82872 0 0 -0.07436 0.02565 1.22409 0 -0.18386 0.61205 -0.77834 -0.6852 0.25658 -1.68775
LEU_97 -8.8734 1.07481 2.04335 -0.46953 0.13593 0.10655 2.28029 -2.62822 -0 -0 -1.54448 0.14043 0 0 0 0 0 -0.03822 0.32132 1.19837 0 -0.19349 0 0.18072 -0.39729 0.50581 -6.15706
ARG_98 -8.18852 0.33779 7.17768 -0.65855 0.14996 0.42775 2.50602 -3.55371 -0.04942 -0.33876 -2.59213 0.13977 0 0 -0.82872 0 0 0.42796 0.14764 3.07255 0 0.11887 0 -1.2888 0.2985 0.86606 -1.82808
GLY_99 -3.78471 0.26353 3.09718 -7e-05 0 0 1.92295 -1.82711 -0.00357 -0.03406 -2.49363 -0.38632 0 0 0 0 0 0.10325 0 0 0 -0.80816 0 0.83697 1.44618 0.75572 -0.91185
GLY_100 -2.92726 0.55649 1.97958 -0.0002 0 0 1.34131 -1.30469 -0 -0 -1.38301 -0.27005 0 0 0 0 0 0.00423 0 0 0 -1.3502 0 0.83697 1.06956 0.42365 -1.02363
THR_101 -5.75749 0.54258 4.573 -0.17863 0.07895 0.10077 2.19913 -2.54672 -0.01971 -0.13467 -1.83873 -0.24694 0 0 0 0 0 -0.01039 0.00028 2.32348 0 -0.39636 2.30395 -1.0874 0.10682 0.49255 0.50448
LEU_102 -9.08686 1.75177 2.66853 -0.53059 0.19714 0.14993 2.70991 -2.74438 -0.04836 -0.19766 -0.4326 0.17697 0 0 0 0 0 0.18899 0.15277 0.20512 0 -0.16238 0 0.18072 -0.03934 1.16152 -3.69881
LEU_103 -7.58626 0.95325 3.79377 -0.5155 0.26299 0.16209 3.01639 -2.63497 -0.00525 -0.0349 -2.51786 0.04474 0 0 0 0 0 -0.02917 0.04272 0.16857 0 -0.07123 0 0.18072 -0.43114 1.31756 -3.88347
MET_104 -7.52442 0.46182 5.52406 -0.33706 0.02866 0.18881 2.36571 -2.62008 -0.00798 -0.05539 -1.25932 -0.25648 0 0 -0.9032 0 0 -0.05667 0.1993 2.15797 0 0.20944 0 0.60916 0.72973 1.02353 0.47759
THR_105 -4.61729 0.74198 3.63623 -0.17693 0.09878 0.06682 1.45665 -2.1221 -0.00777 -0.05819 -0.68289 -0.25421 0 0 0 0 0 0.07192 0.00363 0.18179 0 -0.03938 2.28921 -1.0874 1.31348 1.34364 2.15799
PRO_106 -5.40192 0.81252 1.48912 -0.2233 0.03881 0.16541 0.34793 -1.01274 -0 -0 -0.31841 -0.17489 0 0 0 0 0 0.31616 0.03311 0.25216 0 -0.56581 0 -2.4119 0.31254 1.42979 -4.91141
LEU_107 -7.19933 0.78517 4.55121 -0.57624 0.23831 0.15633 2.84164 -2.69248 -0 -0 -2.38243 0.21333 0 0 0 0 0 -0.08757 0.04844 0.57778 0 -0.29458 0 0.18072 -0.059 0.9817 -2.71699
LYS_108 -2.57637 0.08661 1.87301 -0.31405 0.03462 0.16106 0.2253 -0.86654 -0 -0 -0.1936 -0.12778 0 0 0 0 0 -0.08629 0.01333 2.3294 0 0.27323 0 -1.5107 0.05901 0.43271 -0.18705
GLY_109 -2.74517 0.27308 3.22989 -0.00037 0 0 2.04062 -1.66225 -0 -0 -2.12022 -0.23985 0 0 0 0 0 -0.05872 0 0 0 0.02938 0 0.83697 0.23382 0.42596 0.24315
VAL_110 -1.52599 0.13872 1.56815 -0.29713 0.16505 0.05436 0.34168 -0.84053 -0 -0 0.28701 0.3457 0 0 0 0 0 -0.16002 0 0.38066 0 0.60561 0 1.9342 0.22702 0.53108 3.75558
ASP_111 -3.17006 0.5452 3.40574 -0.12756 0.0203 0.3949 0.94549 -1.55952 -0 -0 -1.10573 -0.3285 0 0 0 -0.71057 0 0.04134 0.06265 0 2.48754 -0.39035 0 -2.3716 -0.33497 0.35731 -1.83839
SER_112 -1.55411 0.23962 2.30913 -0.02909 0.00935 0.02873 1.06936 -1.0533 -0 -0 -0.62967 -0.04092 0 0 0 0 0 0.03964 0.00784 0.11015 0 0.12553 0.60055 -0.77834 -0.18237 0.53224 0.80433
GLN_113 -5.04754 0.43981 4.21839 -0.61052 0.11495 0.39535 2.28853 -2.15812 -0.00691 -0.02049 -2.17116 -0.96312 0 0 -1.1716 0 0 0.07089 0.11233 0 4.70582 -0.0781 0 -0.18838 0.20261 0.51017 0.64291
VAL_114 -4.65457 0.54571 1.96629 -0.32263 0.35867 0.07309 1.16275 -1.44631 -0 -0 -0.97802 -0.60565 0 0 -1.1716 0 0 -0.00781 0.00558 2.2118 0 -0.66066 0 1.9342 -0.2347 0.44496 -1.37891
TYR_115 -6.7852 0.35026 5.29438 -0.58597 0.03063 0.30418 2.95332 -2.65026 -0.00691 -0.02049 -4.66669 -0.02496 0 0 0 -0.71057 0 0.10739 0.01728 0 2.07786 -0.22036 0.38687 1.2797 -0.1024 0.60869 -2.36324
ALA_116 -4.68612 0.65547 3.1758 -0.02449 2e-05 0 2.98147 -2.25896 -0 -0 -3.68994 -0.20785 0 0 -0.68125 0 0 -0.02266 0 0 0 -0.15964 0 1.8394 -0.3445 0.51083 -2.91244
LEU_117 -8.21501 0.85577 3.78409 -0.51483 0.16802 0.16161 2.22817 -2.85933 -0.00058 -0.00284 -0.92248 0.06861 0 0 0 0 0 -0.02962 0.28521 0.36517 0 0.08206 0 0.18072 -0.04567 0.4488 -3.96212
ALA_118 -4.74351 0.612 2.27405 -0.03029 0.00943 0 1.59937 -1.96822 -0 -0 -1.71333 -0.50833 0 0 0 0 0 0.11754 0 0 0 -0.0961 0 1.8394 0.5458 0.44453 -1.61765
GLN_119 -4.21538 0.30905 4.2722 -0.50851 0.06386 0.49148 2.39039 -2.12209 -0.00506 -0.0639 -2.16731 -0.82309 0 0 0 0 0 0.02921 0.02717 0 2.77039 -0.12519 0 -0.18838 0.08531 0.47948 0.6996
GLY_120 -3.07556 0.23187 2.69573 -0.00019 0 0 1.62257 -1.487 -0 -0 -1.16448 -0.28948 0 0 0 0 0 -0.27937 0 0 0 -1.3458 0 0.83697 -0.10539 0.34513 -2.015
ASN_121 -6.15162 1.31743 3.48762 -0.3538 0.05533 0.7208 1.82017 -2.38744 -0.00447 -0.06107 -0.75941 -1.58436 0 0 0 -0.90488 0 0.0736 0.16377 0 2.50029 -0.67102 0 -0.93687 -0.33862 0.37322 -3.64133
ILE_122 -7.83974 1.22155 2.77796 -0.52557 0.29608 0.14057 2.69228 -2.66383 -0 -0 -0.3234 0.09402 0 0 0 0 0 0.2103 0.22274 3.68679 0 -0.56457 0 0.73287 -0.41464 0.81436 0.55775
LEU_123 -9.19829 1.59326 1.83423 -0.52919 0.26905 0.14474 2.26359 -2.43321 -0.03071 -0.19981 0.46048 0.17971 0 0 0 0 0 0.2503 0.08285 0.25061 0 -0.28473 0 0.18072 -0.16013 1.28069 -4.04584
VAL_124 -7.03121 1.51638 0.5224 -0.39185 0.3975 0.09484 1.58973 -1.80217 -0 -0 0.04144 -0.11834 0 0 0 0 0 -0.06744 0.02577 0.84626 0 -0.79565 0 1.9342 -0.23131 1.33967 -2.12977
GLY_125 -3.55843 0.42532 2.0851 -0.00227 0 0 1.54777 -1.47271 -0.02619 -0.16359 -1.73279 -0.36986 0 0 0 0 0 -0.11429 0 0 0 -1.51736 0 0.83697 0.12472 0.82192 -3.1157
GLY_126 -3.83548 0.47358 3.08007 -0.0011 0 0 1.57166 -1.85178 -0 -0 -1.15634 -0.32969 0 0 0 0 0 -0.08261 0 0 0 -1.54025 0 0.83697 0.64346 0.41934 -1.77217
ALA_127 -5.16829 0.52059 1.4884 -0.01931 0 0 0.62593 -1.70502 -0 -0 -0.6355 -0.44522 0 0 -0.64934 0 0 0.00362 0 0 0 -0.408 0 1.8394 0.43923 0.25302 -3.8605
GLY_128 -2.7025 0.12524 2.08269 -0.00142 0 0 1.16114 -1.27979 -0 -0 -0.38103 -0.35011 0 0 -0.76528 0 0 -0.08153 0 0 0 -1.40874 0 0.83697 0.35935 0.21988 -2.18513
ALA_129 -1.77109 0.35516 1.93156 -0.02573 0.00044 0 0.88445 -1.10169 -0 -0 -1.631 -0.24469 0 0 0 0 0 0.23492 0 0 0 -0.03986 0 1.8394 -0.22058 0.30051 0.51179
SER_130 -2.66653 0.17053 2.14189 -0.02679 0 0.06163 1.06906 -1.29803 -0.01271 -0.10059 0.01398 -0.35089 0 0 0 0 0 0.0445 0 0.20907 0 -0.433 0.60133 -0.77834 -0.54055 0.34699 -1.54844
ALA_131 -3.04292 0.24694 3.03286 -0.02324 0 0 1.46427 -1.80444 -0 -0 -1.54491 -0.17291 0 0 0 0 0 0.05951 0 0 0 -0.19185 0 1.8394 -0.40498 0.20876 -0.33351
GLY_132 -0.8113 0.09748 1.01639 -0.00017 0 0 0.40386 -0.54115 -0 -0 0.66807 -0.26448 0 0 0 0 0 -0.03851 0 0 0 0.89773 0 0.83697 -0.02383 0.18958 2.43063
GLY_133 -1.29676 0.12037 1.47818 -0.00013 0 0 0.5089 -0.79456 -0 -0 0.30839 -0.35712 0 0 0 0 0 0.05026 0 0 0 -1.52352 0 0.83697 0.66863 0.29347 0.29306
SER_134 -1.93307 0.17483 2.34715 -0.01373 0 0.02981 1.00439 -1.13265 -0.01271 -0.10059 -1.8602 -0.98099 0 0 0 0 0 -0.0528 0.0164 0.21811 0 0.22075 0.6143 -0.77834 1.24094 0.27655 -0.72185
SER_135 -1.37183 0.12324 1.46213 -0.0348 0.00071 0.06341 0.43566 -0.7548 -0.01518 -0.11541 -0.24253 -0.78726 0 0 0 0 0 -0.08082 0.00392 0.40803 0 0.41793 0.60701 -0.77834 1.03154 0.14436 0.51697
VAL_136 -3.35624 0.54524 1.72108 -0.24983 0.13734 0.0491 0.75416 -1.37989 -0.00532 -0.05796 -0.55511 -0.26851 0 0 0 0 0 -0.05435 0.08711 0.46941 0 -0.75134 0 1.9342 -0.01345 0.13893 -0.85543
GLN_137 -2.02401 0.1146 1.85944 -0.67206 0.08824 0.71103 0.6122 -1.01724 -0.01518 -0.11541 -0.54823 -0.65393 0 0 0 -0.77378 0 -0.0195 0.13615 0 2.34186 0.06378 0 -0.18838 0.15421 0.27257 0.32637
VAL_138 -4.08397 0.82805 2.1521 -0.28013 0.2243 0.05487 1.6198 -1.6505 -0.00532 -0.05796 -1.44791 0.08049 0 0 -0.41793 0 0 -0.07598 0.0378 0.15166 0 -0.49655 0 1.9342 0.10013 0.32277 -1.01009
ASN_139 -3.00711 0.17083 2.53831 -0.18269 0.03068 0.2784 0.8646 -1.28322 -0 -0 -0.56301 -0.31527 0 0 -0.9769 0 0 -0.01225 0.01459 0 1.44563 0.26318 0 -0.93687 -0.22914 0.27697 -1.6233
GLN_140 -5.10114 0.50185 4.33459 -0.54952 0.08759 0.48564 1.78511 -2.20112 -0.01063 -0.13894 -0.6094 -0.87541 0 0 0 -0.90273 0 0.03239 0.10745 0 2.8908 -0.02561 0 -0.18838 0.04988 0.24848 -0.07912
LEU_141 -4.91085 0.52422 2.13104 -0.46338 0.25737 0.08085 0.56592 -1.5561 -0.01039 -0.13799 -0.64944 0.31608 0 0 0 0 0 0.04436 0.09688 0.38748 0 0.15474 0 0.18072 0.40467 0.52071 -2.06309
ASN_142 -4.60688 0.56239 4.02951 -0.15792 0.00603 0.20415 2.21988 -1.88279 -0 -0 -1.41617 -0.59895 0 0 -2.13599 -0.58394 0 0.63626 0.00838 0 2.51012 -0.16066 0 -0.93687 0.43412 0.93026 -0.93909
GLY_143 -2.32755 0.3945 2.1997 -0.00013 0 0 0.95241 -1.04627 -0 -0 -1.33149 -0.18996 0 0 -1.68653 0 0 0.05977 0 0 0 -1.23837 0 0.83697 0.27704 1.58152 -1.5184
GLY_144 -1.94082 0.19113 0.98359 -0.00038 0 0 0.10554 -0.56932 -0 -0 0.4781 -0.18668 0 0 0 0 0 -0.13737 0 0 0 -1.5103 0 0.83697 0.74254 1.20053 0.19353
ARG_145 -5.69871 0.54642 3.64514 -0.81395 0.21683 0.61387 1.2268 -2.01783 -0.05709 -0.32484 -0.83001 0.00328 0 0 -0.44518 0 0 0.09101 0.31442 1.96928 0 -0.04963 0 -1.2888 0.62364 0.59845 -1.67687
ILE_146 -10.4018 1.94787 3.28575 -0.66792 0.91836 0.12324 1.75508 -3.2234 -0 -0 -1.19174 0.66595 0 0 -0.44518 0 0 0.01184 0.24243 0.94557 0 -0.15247 0 0.73287 -0.20887 1.14023 -4.52217
THR_147 -4.84082 0.37837 3.93664 -0.11235 0.05351 0.05541 2.55102 -2.19461 -0.02568 -0.18572 -1.0595 -0.80952 0 0 -0.52377 0 0 0.33526 0.04952 0.22794 0 -0.60635 2.2746 -1.0874 -0.36856 0.96663 -0.98536
ASN_148 -6.84397 0.41395 5.99641 -0.34825 0.05355 0.63242 3.94997 -3.3814 -0.01859 -0.1207 -2.82412 -0.2147 0 0 -2.02805 0 0 0.18379 0.08243 0 2.492 -0.68119 0 -0.93687 0.38121 0.481 -2.73112
GLY_149 -4.75703 0.7617 2.06424 -0.00016 0 0 1.21808 -1.82539 -0 -0 0.27271 -0.33491 0 0 0 0 0 -0.28016 0 0 0 -1.32335 0 0.83697 0.60057 0.4442 -2.32253
ALA_150 -6.37425 1.24018 1.91285 -0.02757 0.0055 0 2.28353 -2.26328 -0.00779 -0.02461 -1.4747 -0.46217 0 0 -0.85292 0 0 -0.03776 0 0 0 0.57133 0 1.8394 0.23492 0.56294 -2.87442
VAL_151 -7.09069 0.75184 4.74019 -0.28435 0.22906 0.06063 3.32433 -3.01901 -0.02336 -0.13481 -3.29726 -0.02156 0 0 0 0 0 0.20508 0.05156 0.19146 0 -0.56091 0 1.9342 -0.09616 0.58102 -2.45874
ILE_152 -5.97834 0.66473 1.90564 -0.50567 0.48068 0.12813 0.45608 -1.70194 -0.00779 -0.02461 -0.36978 -0.20649 0 0 0 0 0 0.10294 0.13004 0.27194 0 -0.50442 0 0.73287 -0.2849 0.50345 -4.20746
GLU_153 -4.24985 0.37621 4.15504 -0.22428 0.03482 0.35111 1.46094 -1.75279 -0.05159 -0.28806 -1.0157 -0.54106 0 0 -0.52377 -0.2695 0 -0.02522 0.01759 0 3.80418 0.20356 0 -2.7348 0.25402 0.40504 -0.61412
ARG_154 -6.87255 0.36799 4.70843 -0.60507 0.16859 0.4207 1.21491 -2.28321 -0 -0 -0.77763 0.13543 0 0 -0.60063 0 0 0.17134 0.15052 2.48462 0 -0.24445 0 -1.2888 0.20742 0.70423 -1.93816
GLU_155 -4.13284 0.39557 3.6295 -0.21828 0.04426 0.32118 0.79606 -1.51133 -0.03083 -0.22162 -1.06457 -0.42004 0 0 0 0 0 0.09077 0.02435 0 3.06826 -0.02998 0 -2.7348 -0.29192 0.88729 -1.39899
LEU_156 -7.69716 1.30719 1.88324 -0.62913 0.26888 0.24384 1.41164 -1.65438 -0.01331 -0.08414 -1.46288 0.05051 0 0 0 0 0 0.17863 0.17797 1.90516 0 -0.12562 0 0.18072 -0.03895 1.31222 -2.78556
PRO_157 -7.00573 1.56854 4.19333 -0.14343 0.00119 0.10247 1.76701 -1.81739 -0 -0 -1.21113 0.15271 0 0 0 0 0 -0.02725 0.01906 0.35354 0 -0.96216 0 -2.4119 -0.23893 1.47895 -4.18114
SER_158 -2.86386 0.30677 3.51908 -0.03052 0.00106 0.05123 1.54377 -1.62676 -0 -0 -0.71471 -0.93936 0 0 0 -0.58394 0 -0.13496 0.00223 0.12415 0 -0.42052 0.63433 -0.77834 -0.31275 0.77398 -1.4491
GLN_159 -5.10208 0.76986 3.46089 -0.84793 0.21145 0.90895 1.62699 -1.7802 -0 -0.00013 -0.49563 -0.97591 0 0 -1.05009 0 0 -0.0639 0.077 0 3.23585 -0.19171 0 -0.18838 -0.17605 0.41523 -0.16579
PHE_160 -7.92615 1.14976 3.52421 -0.69037 0.08863 0.40413 2.75266 -2.40381 -0 -0 -2.9576 0.11727 0 0 0 0 0 0.17938 0.00618 0 1.97253 -0.229 0 1.0402 -0.34278 0.48312 -2.83161
GLY_161 -2.6739 0.30841 2.446 -0.00024 0 0 1.39703 -1.49519 -0 -0 -2.00476 -0.24312 0 0 0 0 0 0.26865 0 0 0 0.65632 0 0.83697 -0.08188 0.46559 -0.12013
VAL_162 -8.15589 2.50485 2.85444 -0.24296 0.23309 0.04488 1.89991 -3.00211 -0 -0 0.07498 -0.22273 0 0 0 0 0 -0.0242 0.16816 1.31522 0 -0.19107 0 1.9342 -0.12915 0.89866 -0.0397
GLY_163 -1.68808 0.25019 1.85146 -4e-05 0 0 0.81862 -0.98957 -0 -0 -0.71672 -0.38084 0 0 0 0 0 -0.12199 0 0 0 0.43409 0 0.83697 -0.06113 1.00622 1.23919
ASN_164 -4.07918 0.56031 3.46117 -0.22589 0.02172 0.38975 1.84447 -1.99451 -5e-05 -0.00018 -0.35818 -1.2867 0 0 -1.23258 0 0 -0.00569 0.03661 0 3.91285 0.27347 0 -0.93687 0.84952 0.48648 1.71651
THR_165 -5.67804 1.19993 3.63524 -0.23008 0.25224 0.09931 1.92072 -2.42326 -0.00172 -0.01036 -0.15454 -1.40948 0 0 -0.58324 0 0 0.48076 0.04209 0.35482 0 0.11317 2.29952 -1.0874 0.8007 0.45614 0.07654
LEU_166 -6.16432 0.47161 0.99392 -0.45815 0.19193 0.0802 0.87462 -1.48487 -0.00562 -0.0666 0.30245 0.41877 0 0 0 0 0 0.04927 0.05417 0.60366 0 0.12392 0 0.18072 -0.02475 0.38267 -3.4764
ASN_167 -5.95497 0.91751 4.32681 -0.33572 0.12701 0.64153 2.94153 -2.5114 -0.01464 -0.09407 -1.91821 -0.84889 0 0 -0.76528 -0.97176 0 -0.05359 0.01474 0 1.93398 -0.62504 0 -0.93687 0.18976 0.38531 -3.55226
LEU_168 -8.2931 1.02892 2.68468 -0.65522 0.25624 0.24173 1.79353 -2.12138 -0 -0 -1.91385 0.06115 0 0 0 0 0 -0.06127 0.05692 0.78824 0 -0.21142 0 0.18072 0.43787 0.56978 -5.15647
GLN_169 -4.93769 0.46395 4.44965 -0.62129 0.08113 0.59584 1.97639 -2.10266 -0.01054 -0.11155 -2.24867 -0.63181 0 0 -0.9032 -1.87182 0 -0.00163 0.15333 0 2.49955 0.0463 0 -0.18838 0.43693 0.6352 -2.29098
LEU_170 -4.67997 0.37646 2.25807 -0.58806 0.22342 0.22766 1.12007 -1.49018 -0 -0 -1.11978 -0.03904 0 0 0 0 0 0.04202 0.24144 0.87713 0 -0.0555 0 0.18072 0.39708 0.70683 -1.32163
ASN_171 -3.44948 0.33431 3.3256 -0.17036 0.01097 0.23396 1.14764 -1.62207 -0.00915 -0.10777 -1.47897 -0.30424 0 0 0 -0.90006 0 0.0789 0.00112 0 1.75783 0.02406 0 -0.93687 0.16614 0.63582 -1.2626
ASP_172 -1.91103 0.31503 3.78118 -0.1049 0.00558 0.29851 1.62878 -1.46798 -0.00831 -0.03969 -4.64111 -0.19294 0 0 0 -0.82494 0 -0.00027 0.01452 0 1.88861 0.04459 0 -2.3716 -0.15936 0.38611 -3.35922
GLU_173 -2.82838 0.23594 3.7648 -0.46544 0.04379 0.70018 1.67219 -1.43777 -0.02041 -0.11593 -1.41849 -1.31228 0 0 -1.08251 0 0 0.02739 0.06058 0 5.28269 0.0237 0 -2.7348 -0.19179 0.32665 0.53013
ASP_174 -3.4804 0.39903 5.71339 -0.17717 0.00799 0.53868 3.4578 -2.31091 -0.00719 -0.02867 -5.11962 -0.87692 0 0 -1.90518 -0.53355 0 -0.00668 0.04271 0 2.80497 -0.0777 0 -2.3716 -0.22435 0.23965 -3.91573
PHE_175 -7.04168 0.90429 3.24896 -1.01563 0.25394 0.56589 2.11271 -2.47886 -0 -0 -1.53098 0.18511 0 0 0 0 0 -0.11482 0.16216 0 3.19035 0.26238 0 1.0402 -0.25741 0.45848 -0.05491
SER_176 -3.64303 0.32784 4.97137 -0.03577 5e-05 0.04189 2.60886 -2.2194 -0 -0 -3.28912 -0.40644 0 0 -0.82267 -0.53355 0 0.09416 0.06477 0.18315 0 -0.10423 1.74361 -0.77834 -0.33131 0.70007 -1.42809
MET_177 -6.42463 0.78479 4.70486 -0.63331 0.17271 0.13416 2.97011 -2.6344 -0 -0 -1.81884 0.014 0 0 0 0 0 0.0087 0.11778 1.17263 0 0.13294 0 0.60916 -0.12087 0.55708 -0.25313
ALA_178 -6.56712 0.60026 2.85654 -0.02361 0 0 2.37906 -2.71202 -0.00719 -0.02867 -1.95682 -0.3809 0 0 0 0 0 -0.01225 0 0 0 -0.34034 0 1.8394 -0.14742 0.37218 -4.1289
GLN_179 -5.36516 0.34456 5.0369 -0.83126 0.0848 0.86851 2.55827 -2.7132 -0 -0 -2.34946 -0.77519 0 0 0 0 0 0.12956 0.00204 0 2.83695 -0.08837 0 -0.18838 -0.432 0.31257 -0.56886
GLN_180 -4.47454 0.12647 4.8529 -0.83396 0.09703 0.8706 2.3699 -2.35441 -0 -0 -2.42901 -0.8437 0 0 0 0 0 -0.03058 0.00437 0 2.80434 -0.19601 0 -0.18838 -0.26561 0.27346 -0.21713
ILE_181 -10.4899 1.753 4.51398 -0.51239 0.38939 0.09901 3.1607 -3.47944 -0 -0 -2.16334 -0.01668 0 0 0 0 0 -0.04509 0.33274 0.60203 0 -0.47266 0 0.73287 -0.15654 0.67871 -5.07357
ALA_182 -6.07966 0.63986 4.71905 -0.02353 0 0 3.01616 -3.04639 -0 -0 -2.43389 -0.35866 0 0 0 0 0 0.0131 0 0 0 -0.39263 0 1.8394 -0.27539 0.78158 -1.60101
ASP_183 -5.26404 0.36116 7.43059 -0.18325 0.00079 0.60082 3.36581 -3.24116 -0 -0 -4.60412 -0.26015 0 0 0 -1.17606 0 0.01733 0.13495 0 3.00295 0.31998 0 -2.3716 -0.17827 0.38781 -1.65647
THR_184 -5.75713 0.44503 4.88529 -0.20667 0.13965 0.07636 2.2431 -2.55291 -0 -0 -1.62964 -0.172 0 0 0 0 0 0.02485 0.0031 0.14262 0 0.06978 2.26752 -1.0874 0.08549 0.28295 -0.73999
ILE_185 -10.2133 1.85625 4.21648 -0.49948 0.41794 0.09737 3.28167 -3.3339 -0.02555 -0.11411 -3.22159 0.19341 0 0 0 0 0 0.00321 0.09687 0.45753 0 -0.42919 0 0.73287 0.07646 0.42384 -5.98324
ASN_186 -6.28714 0.38524 6.04067 -0.17947 0.02734 0.25873 2.82073 -3.22437 -0.00322 -0.01953 -2.55406 -0.29743 0 0 0 0 0 0.01718 0.04647 0 1.4283 0.30999 0 -0.93687 0.10039 0.54026 -1.52677
ARG_187 -3.92565 0.28292 5.01194 -0.61348 0.0771 0.35711 2.03814 -2.15837 -0 -0 -3.71519 0.17129 0 0 0 -1.17606 0 -0.09962 0.12855 2.51213 0 -0.08174 0 -1.2888 -0.18299 0.63069 -2.03204
VAL_188 -4.67701 0.48554 2.82595 -0.30029 0.22824 0.06978 1.49938 -1.75473 -0 -0 -0.28863 -0.39514 0 0 0 0 0 0.20347 0.00167 0.26851 0 -0.49557 0 1.9342 -0.13164 0.53198 0.00571
ARG_189 -8.6218 0.58506 6.31363 -0.75658 0.22734 0.60342 2.9282 -2.97103 -0.01097 -0.05437 -1.81481 0.05329 0 0 -0.81661 0 0 -0.02486 0.33481 1.99181 0 -0.08405 0 -1.2888 0.02228 0.69123 -2.6928
GLY_190 -2.85736 0.16631 3.72841 -0.00028 0 0 1.83605 -1.82424 -0.01459 -0.05974 -1.54702 -0.16521 0 0 0 0 0 -0.0811 0 0 0 -1.51102 0 0.83697 0.10277 0.64282 -0.74722
TYR_191 -2.67001 0.28135 2.59973 -0.98752 0.06686 0.4006 1.10236 -1.38729 -0.00322 -0.01953 0.45357 -0.26911 0 0 0 0 0 0.09137 0.00172 0 1.87902 -0.34165 3e-05 1.2797 0.12656 0.16862 2.77317
GLY_192 -1.38096 0.13239 1.63989 -5e-05 0 0 0.3649 -0.86951 -0 -0 0.37523 -0.40745 0 0 0 0 0 -0.0691 0 0 0 0.16719 0 0.83697 0.12934 0.161 1.07982
SER_193 -3.68912 0.41969 4.26697 -0.02949 0.00801 0.02693 2.15329 -1.9225 -0 -0 -3.09375 0.001 0 0 -0.39207 0 0 -0.058 6e-05 0.56476 0 -0.13807 0.82736 -0.77834 -0.11069 0.25608 -1.68789
ALA_194 -3.3966 0.51681 1.2982 -0.02267 0 0 1.5091 -1.3327 -0.00392 -0.03059 -0.5402 -0.37712 0 0 0 0 0 -0.00251 0 0 0 -0.41596 0 1.8394 -0.20488 0.36394 -0.79971
THR_195 -3.60957 0.15619 3.16521 -0.22487 0.19048 0.09365 2.47725 -1.84775 -0.00392 -0.03059 -2.29359 -1.28481 0 0 0 0 0 0.00532 0.02584 0.74229 0 -0.02758 2.30084 -1.0874 0.00951 0.29989 -0.9436
ALA_196 -2.73341 0.1531 0.5804 -0.02376 0 0 0.58656 -0.8917 -0 -0 -0.11705 -0.23268 0 0 0 0 0 0.01711 0 0 0 -0.00674 0 1.8394 -0.23151 0.23056 -0.82973
LEU_197 -5.83033 0.68723 4.44794 -0.46767 0.17088 0.09213 3.08598 -2.46809 -0 -0 -2.5948 0.09609 0 0 0 0 0 0.02264 0.0342 0.56811 0 -0.2359 0 0.18072 -0.28614 0.55119 -1.94582
ASP_198 -3.17221 0.40815 4.3146 -0.11965 0.00806 0.36672 1.94096 -1.88448 -0 -0 -3.22311 -0.70683 0 0 -1.64072 0 0 -0.17659 0.04031 0 1.85797 0.0196 0 -2.3716 -0.04351 0.81108 -3.57125
ALA_199 -3.18771 0.55453 2.62909 -0.02772 0.00471 0 0.73957 -1.5692 -0.02872 -0.15562 0.00679 -0.43873 0 0 0 0 0 -0.01689 0 0 0 -0.01865 0 1.8394 -0.16831 0.54492 0.70745
ARG_200 -5.45947 0.77037 4.55066 -0.71301 0.21493 0.51032 2.17834 -2.25373 -0.00067 -0.01198 -2.11601 -0.10798 0 0 -0.73651 0 0 -0.10819 0.07311 2.61932 0 -0.13473 0 -1.2888 -0.09638 0.69137 -1.41904
THR_201 -6.86618 0.72166 3.97026 -0.10014 0.06681 0.06616 2.51426 -2.71673 -0 -0 -1.4395 -0.79795 0 0 0 0 0 0.01016 0.02046 0.13618 0 -0.61347 2.34407 -1.0874 -0.08233 0.68329 -3.1704
ILE_202 -9.4426 1.23168 2.02435 -0.60994 0.37063 0.12089 2.58445 -2.82605 -0.0013 -0.00372 -0.69531 0.17914 0 0 0 0 0 0.01869 0.18513 1.12814 0 -0.74912 0 0.73287 -0.3958 0.42032 -5.72755
GLN_203 -5.84329 0.5618 4.23023 -0.6253 0.07726 0.3947 2.82009 -2.51273 -0 -0 -3.25798 -0.27019 0 0 0 0 0 -0.05471 0.0033 0 3.02029 0.13111 0 -0.18838 -0.23881 0.47901 -1.27361
VAL_204 -7.99091 1.16032 2.2786 -0.33468 0.38108 0.07345 1.77832 -2.47511 -0.00129 -0.00366 -1.94063 -0.54734 0 0 -2.02805 0 0 0.54436 0.11359 0.18355 0 -0.37371 0 1.9342 -0.29161 0.75773 -6.7818
ARG_205 -3.95133 0.43297 3.19655 -0.47947 0.05297 0.23259 1.37756 -1.4055 -0 -0 -1.96144 0.69858 0 0 -0.42453 0 0 0.08399 0.04254 2.09623 0 -0.12263 0 -1.2888 -0.41107 0.93973 -0.89109
VAL_206 -4.81667 0.54517 1.11162 -0.28623 0.18692 0.07211 0.67263 -1.32486 -0 -0 0.55011 -0.63828 0 0 0 0 0 0.20682 0.01733 0.20533 0 -0.24629 0 1.9342 -0.05027 1.09611 -0.76425
PRO_207 -4.52885 0.55891 3.51002 -0.13508 1e-05 0.09803 1.46632 -1.39235 -0.01496 -0.09206 -2.32026 0.2116 0 0 0 0 0 -0.03775 0.0279 0.24834 0 -1.12761 0 -2.4119 -0.24469 0.90911 -5.27526
SER_208 -1.14779 0.12051 1.55066 -0.02708 5e-05 0.02275 0.43399 -0.72377 -0 -0 0.12119 -0.2968 0 0 0 0 0 -0.07482 0.00197 0.45272 0 0.06269 0.60043 -0.77834 -0.58725 0.25832 -0.01057
GLY_209 -1.24774 0.07365 1.73974 -6e-05 0 0 0.67002 -0.85356 -0.00932 -0.07233 0.49998 -0.37812 0 0 0 0 0 -0.17083 0 0 0 -1.51193 0 0.83697 -0.66669 0.20655 -0.88368
ASN_210 -6.22825 0.55945 5.51327 -0.23355 0.0417 0.36044 3.17699 -2.73503 -0 -0 -3.44616 -0.50111 0 0 0 0 0 -0.01816 0.08482 0 2.42627 -0.57329 0 -0.93687 -0.82778 0.44228 -2.89498
SER_211 -3.60575 0.28885 4.30309 -0.0268 0 0.04197 2.10835 -2.11194 -0.01496 -0.09206 -0.97556 -0.98145 0 0 0 0 0 0.02133 0.00016 0.19543 0 -0.02839 0.60592 -0.77834 -0.73087 0.43095 -1.35008
SER_212 -4.32868 0.31822 4.75514 -0.03025 0 0.05191 1.37693 -2.29067 -0.00932 -0.07233 -0.564 -1.0369 0 0 0 0 0 0.00021 0.06774 0.235 0 -0.23845 0.64454 -0.77834 -0.66974 0.22683 -2.34216
GLN_213 -6.55325 0.79905 5.77954 -0.63467 0.12127 0.66318 3.20363 -2.8763 -0 -0 -2.2213 -0.47752 0 0 0 0 0 0.08619 0.01998 0 2.68352 -0.11579 0 -0.18838 -0.36929 0.31743 0.23729
VAL_214 -7.54582 0.55567 4.5899 -0.29906 0.16664 0.06631 2.64396 -3.15642 -0 -0 -0.897 -0.10397 0 0 0 0 0 -0.01534 0.00969 0.06419 0 -0.30306 0 1.9342 -0.09315 0.42457 -1.95868
ARG_215 -10.0405 0.79383 9.26512 -0.72709 0.0997 0.47179 3.25382 -4.56459 -0 -0 -2.24536 0.32439 0 0 -0.79889 0 0 0.26815 0.05287 1.43917 0 -0.10303 0 -1.2888 -0.26846 0.55487 -3.51297
PHE_216 -6.39302 0.63572 4.95153 -0.92953 0.04865 0.32385 3.09416 -2.75547 -0 -0 -2.75007 0.03308 0 0 0 0 0 -0.02413 0.0013 0 1.98056 -0.26938 0 1.0402 -0.2764 0.54918 -0.73979
LEU_217 -9.61634 1.12669 4.89923 -0.46749 0.18536 0.10701 3.26274 -3.30477 -0 -0 -2.32705 0.22211 0 0 0 0 0 0.11939 0.02157 0.31899 0 -0.22494 0 0.18072 -0.18889 0.45073 -5.23494
ALA_218 -5.95029 1.35411 4.05402 -0.02361 0 0 2.25451 -2.53102 -0 -0 -0.82421 -0.39585 0 0 0 0 0 0.00243 0 0 0 -0.3552 0 1.8394 -0.49058 0.49911 -0.56722
ASP_219 -5.55549 0.59468 6.51607 -0.18678 6e-05 0.61352 2.68421 -2.95571 -0 -0 -2.54135 -0.15702 0 0 0 0 0 -0.03567 0.00797 0 3.56033 -0.04796 0 -2.3716 -0.46639 0.53274 0.19162
ILE_220 -6.29914 0.51867 3.39169 -0.66573 0.51947 0.14981 1.93275 -2.08248 -0.01548 -0.08058 -0.36577 0.17125 0 0 0 0 0 -0.06915 0.02145 0.78508 0 -0.09291 0 0.73287 -0.19183 0.64766 -0.99237
GLN_221 -6.29054 1.0838 3.60095 -0.45774 0.6034 0.33973 2.03046 -2.35123 -0 -0 -1.80549 -0.91799 0 0 -0.85292 0 0 -0.03247 0.29512 0 5.63203 -0.14831 0 -0.18838 -0.24271 0.97441 1.27212
ASN_222 -6.49792 0.7989 6.82136 -0.34511 0.06787 0.60945 2.59238 -3.34557 -0.0358 -0.19573 -2.34618 -0.09769 0 0 -0.60511 0 0 -0.02293 0.04072 0 1.32689 -0.23527 0 -0.93687 -0.1566 0.88005 -1.68316
MET_223 -4.9682 0.45894 3.78439 -0.6098 0.11787 0.19767 1.53457 -1.94452 -0.0001 -0.0005 -1.9299 -0.16839 0 0 -0.36366 0 0 0.10645 0.05453 2.70778 0 -0.01581 0 0.60916 -0.10776 0.36182 -0.17547
GLN_224 -2.32832 0.09597 2.19633 -0.63935 0.10637 0.6784 0.27053 -1.108 -0 -0 -0.76907 -0.57666 0 0 0 0 0 -0.01677 0.0621 0 2.02797 -0.09355 0 -0.18838 -0.16757 0.18144 -0.26856
VAL_225 -3.51236 0.51171 0.84073 -0.31764 0.28919 0.07027 0.70761 -1.00807 -0.00683 -0.11067 -0.60346 -0.57617 0 0 0 0 0 0.00162 0.02418 0.4719 0 -0.38651 0 1.9342 -0.22395 0.18137 -1.71289
ASN_226 -1.22674 0.09519 0.92154 -0.36838 0.09153 0.72653 0.01866 -0.58304 -0.02176 -0.16262 0.1529 -0.78969 0 0 0 0 0 0.00246 0.00212 0 1.83176 -0.54313 0 -0.93687 -0.1833 0.1896 -0.78325
VAL_227 -5.93164 0.79061 0.33167 -0.27694 0.19058 0.05991 0.98104 -1.36925 -0 -0 -0.78811 -0.33733 0 0 0 0 0 -0.03528 0.00041 0.1955 0 -0.73302 0 1.9342 -0.21379 0.24288 -4.95856
THR_228 -2.91498 0.42917 3.0049 -0.12618 0.11285 0.08507 1.36651 -1.46595 -0.01493 -0.05195 -1.27687 -0.62592 0 0 -0.596 0 0 -0.02696 0.00016 0.03121 0 -0.43731 2.26601 -1.0874 -0.33893 1.19825 -0.46926
PRO_229 -3.41725 0.43054 1.97411 -0.12353 0.00175 0.08924 0.40205 -0.83073 -0 -0 -0.14927 0.23395 0 0 0 0 0 -0.03053 0.00247 0.10952 0 -0.94825 0 -2.4119 -0.46257 1.22556 -3.90486
GLN_230 -6.56887 0.67559 5.13999 -0.59813 0.08862 0.59078 2.49931 -2.40166 -0.01395 -0.12742 -1.78805 -0.56329 0 0 -0.596 0 0 -0.01243 0.04354 0 2.08278 0.05669 0 -0.18838 -0.17656 0.44536 -1.41208
ASP_231 -1.84081 0.16201 2.22239 -0.24139 0.04699 0.79407 0.27266 -0.97244 -0.00731 -0.0957 0.53604 -0.81922 0 0 0 0 0 -0.01795 0.04212 0 2.03928 -0.74992 0 -2.3716 0.07231 0.34825 -0.58023
ALA_232 -3.4867 0.53862 2.32188 -0.02819 0.01987 0 1.83804 -1.66567 -0.01927 -0.10691 -1.63211 -0.58883 0 0 0 0 0 -0.06055 0 0 0 0.25153 0 1.8394 0.28268 0.2721 -0.22411
LYS_233 -8.40841 0.99043 6.94602 -0.29751 0.03257 0.14561 2.67852 -3.14463 -0.01184 -0.08581 -3.61813 -0.22306 0 0 -0.61732 -0.47855 0 0.01262 0.32504 2.14249 0 0.00585 0 -1.5107 0.27379 0.49071 -4.35231
VAL_234 -7.92025 0.62724 1.61685 -0.36972 0.24704 0.08924 2.15794 -2.39128 -0.01228 -0.0407 -2.03587 -0.10889 0 0 0 0 0 -0.0773 0.02538 0.78806 0 -0.74069 0 1.9342 -0.23285 0.51652 -5.92737
VAL_235 -7.68357 1.22432 2.25898 -0.27921 0.19586 0.06228 2.90291 -2.35704 -0 -0 -1.82072 -0.20006 0 0 0 0 0 0.22538 0.02318 0.25453 0 -0.73963 0 1.9342 -0.36514 0.50692 -3.85679
ILE_236 -8.199 1.20695 0.29655 -0.47823 0.30277 0.11198 0.79311 -1.62613 -0.03238 -0.17046 -0.20757 -0.32618 0 0 0 0 0 0.09217 0.0536 0.26281 0 -0.34943 0 0.73287 -0.09455 0.74711 -6.88401
ASN_237 -7.57212 0.67732 6.15968 -0.31347 0.10353 0.55366 4.0013 -3.48125 -0.03544 -0.32506 -3.83449 -0.78152 0 0 -0.70794 0 0 -0.06801 0.05047 0 1.8833 -0.31348 0 -0.93687 0.16648 0.64754 -4.12636
SER_238 -4.05981 0.34133 3.6052 -0.02794 0 0.04403 1.36606 -1.84436 -0.00025 -0.00066 -0.9135 -0.97638 0 0 -0.41793 0 0 -0.10085 0.00052 0.15588 0 -0.2986 0.61937 -0.77834 -0.24446 0.41288 -3.11781
ARG_239 -4.19333 0.43795 3.92307 -0.86901 0.16492 0.65375 1.71518 -1.99584 -0.023 -0.17283 -1.14041 0.18998 0 0 -0.70794 -0.77378 0 -0.04725 0.08805 2.04363 0 -0.03409 0 -1.2888 -0.56703 0.38446 -2.21234
THR_240 -5.86479 0.4744 5.56842 -0.11103 0.07913 0.05698 2.97864 -2.68224 -0.03361 -0.13567 -2.04494 -0.96101 0 0 0 -0.43492 0 0.02511 0.00109 0.1955 0 -0.67077 2.38257 -1.0874 -0.33434 0.66756 -1.93132
GLY_241 -3.2592 0.22249 3.32776 -5e-05 0 0 1.64485 -1.65306 -0 -0 -0.89805 -0.42071 0 0 -0.60511 0 0 -0.04378 0 0 0 -1.0487 0 0.83697 -0.30453 0.5843 -1.61685
SER_242 -5.76286 0.64322 6.15473 -0.02954 0 0.06998 2.70901 -2.86395 -0.04594 -0.2874 -3.05898 -0.37415 0 0 -0.36366 -0.43492 0 -0.00371 0.05088 0.10474 0 -0.49408 0.7116 -0.77834 -0.34867 0.33709 -4.06495
VAL_243 -5.68954 1.24976 0.06391 -0.33115 0.29964 0.07241 0.61314 -1.11699 -0.0205 -0.11572 -0.36732 -0.47848 0 0 0 0 0 0.01869 0.04074 0.15492 0 -0.42617 0 1.9342 -0.33682 0.51123 -3.92407
VAL_244 -6.51187 0.98632 2.29541 -0.29177 0.24686 0.06987 2.07556 -2.08499 -0.00158 -0.02162 -2.16382 -0.48452 0 0 0 0 0 -0.02398 0.10687 0.21444 0 -0.56125 0 1.9342 -0.26583 0.61707 -3.86462
MET_245 -8.56345 1.96551 1.70384 -0.64981 0.13656 0.25553 0.51018 -1.62734 -0.00018 -0.00057 0.04532 -0.41399 0 0 0 0 0 0.01723 0.02631 3.03715 0 0.01101 0 0.60916 0.33841 0.968 -1.63113
ASN_246 -7.63457 0.41823 5.64507 -0.18682 0.04147 0.24736 2.79766 -3.07154 -0.02089 -0.14878 -1.51281 -0.39097 0 0 -0.61732 0 0 -0.10714 0.06281 0 2.49088 0.17053 0 -0.93687 0.38596 0.91494 -1.45279
ARG_247 -2.9429 0.26582 2.71017 -0.44473 0.04456 0.22498 0.74426 -1.1394 -0.01727 -0.1163 0.51624 0.53429 0 0 0 0 0 -0.05743 0.00432 2.28539 0 -0.02318 0 -1.2888 -0.30447 0.40581 1.40137
GLU_248 -1.53068 0.12871 1.31714 -0.22652 0.04501 0.37278 0.21232 -0.67008 -0 -0 0.08728 -0.55647 0 0 0 0 0 -8e-05 0.01775 0 2.72781 0.18079 0 -2.7348 -0.23762 0.3209 -0.54574
VAL_249 -7.79377 1.7066 2.85576 -0.27186 0.21075 0.0534 2.38863 -2.67778 -0 -0 -1.96075 -0.17253 0 0 0 0 0 0.03883 0.01098 0.4233 0 -0.7942 0 1.9342 -0.11351 0.57616 -3.58576
THR_250 -5.05303 0.54226 2.802 -0.10961 0.07677 0.08021 1.17068 -1.87617 -0.00622 -0.05864 -1.25871 -0.74094 0 0 0 0 0 0.11492 0.02712 0.09176 0 -0.5721 2.2928 -1.0874 -0.34848 0.84766 -3.06512
LEU_251 -7.39701 0.70666 2.44035 -0.42896 0.18813 0.06998 2.79254 -2.31206 -0 -0 -1.91136 0.07666 0 0 0 0 0 -0.01404 0.01755 0.76034 0 0.17079 0 0.18072 0.00478 0.76575 -3.88918
ASP_252 -5.66697 0.61164 5.82906 -0.09678 0.02962 0.28387 2.60261 -2.52312 -6e-05 -0.00156 -3.69966 0.0367 0 0 0 -0.697 0 0.15443 0.00059 0 2.40524 0.1649 0 -2.3716 0.14289 0.66515 -2.13005
SER_253 -4.5836 0.62346 3.52133 -0.07083 0.02732 0.10518 1.8913 -1.78796 -0.0081 -0.08611 -0.56357 -1.34515 0 0 -1.58231 0 0 0.51802 0.00296 0.37262 0 0.50362 1.75474 -0.77834 0.38165 1.30495 0.20116
CYS:disulfide_254 -5.34206 0.86725 3.08662 -0.0475 0.03642 0.02291 1.54037 -1.68384 -0.00623 -0.07574 -0.83554 -0.40261 0 0 0 0 -0.49279 0.07608 0.26858 0.30672 0 0.14829 0 3.6196 0.38294 1.19008 2.65954
ALA_255 -5.54042 0.84695 2.21878 -0.03038 0.00948 0 1.64994 -2.19199 -0.00323 -0.02101 -1.02775 -0.46225 0 0 0 0 0 0.10115 0 0 0 -0.06467 0 1.8394 0.22576 0.38428 -2.06595
VAL_256 -5.3631 0.50207 1.67486 -0.26739 0.17063 0.05108 1.83798 -1.87848 -0.02818 -0.21231 -1.73926 0.11811 0 0 0 0 0 -0.0517 0.00574 0.15523 0 -0.45183 0 1.9342 0.03558 0.43298 -3.07378
ALA_257 -4.65966 0.3851 1.39758 -0.02308 0 0 0.50408 -1.71865 -0 -0 -0.19648 -0.40448 0 0 0 0 0 0.10383 0 0 0 -0.41709 0 1.8394 -0.14166 0.2952 -3.0359
GLN_258 -7.44608 0.66857 6.25716 -0.71657 0.29706 0.55903 3.72957 -3.07109 -0 -0 -3.33956 -0.72143 0 0 -1.23323 0 0 -0.05702 0.25931 0 3.02276 0.13488 0 -0.18838 0.43546 0.48556 -0.92399
GLY_259 -2.28894 0.20365 2.98429 -0.00023 0 0 1.11394 -1.46206 -0.00441 -0.05423 -1.12514 -0.32086 0 0 -0.6762 0 0 -0.3033 0 0 0 -1.33125 0 0.83697 0.38896 0.55197 -1.48684
ASN_260 -5.24992 0.48748 5.83515 -0.19895 0.02502 0.3235 3.55815 -2.86776 -0.00239 -0.03528 -2.40357 -0.769 0 0 -0.71336 0 0 -0.06001 0.09264 0 3.78537 -0.18788 0 -0.93687 -0.31787 0.35464 0.71908
LEU_261 -7.61895 0.59626 3.94186 -0.52008 0.22337 0.1505 2.63719 -2.6942 -0 -0 -2.36049 0.07464 0 0 0 0 0 0.08003 0.10694 0.69157 0 -0.01426 0 0.18072 -0.18162 0.42065 -4.28588
SER_262 -4.85595 0.30334 4.9439 -0.02519 0 0.0218 3.28358 -2.49394 -0.03035 -0.26972 -3.28459 -0.1107 0 0 -0.27274 0 0 0.24605 4e-05 0.44079 0 -0.0239 0.60971 -0.77834 -0.10975 0.85722 -1.54874
VAL_263 -7.59568 1.24844 1.12427 -0.30513 0.36359 0.07168 1.99728 -2.12068 -0.02194 -0.13657 -1.94174 -0.23348 0 0 -0.78128 0 0 0.23182 0.18522 0.18727 0 -0.63981 0 1.9342 -0.46201 1.11662 -5.77794
THR_264 -5.3033 0.67272 4.47085 -0.18024 0.09345 0.06729 2.58397 -2.42927 -0.00147 -0.00394 -2.45449 -0.28848 0 0 0 0 0 -0.07914 0.02243 0.08579 0 0.16125 2.32582 -1.0874 -0.11718 0.6948 -0.76653
VAL_265 -7.0775 0.61744 1.71927 -0.28849 0.18092 0.06412 1.55992 -2.23445 -0.00024 -0.00391 -1.01754 -0.27652 0 0 -0.65455 0 0 -0.03424 0.02256 0.15862 0 -0.54335 0 1.9342 -0.08756 0.33767 -5.62364
ASN_266 -5.33093 0.31442 5.05751 -0.18626 0.00354 0.25714 2.03815 -2.37469 -0.01018 -0.03696 -2.19344 -0.4084 0 0 -0.44674 -0.77657 0 0.09118 0.01899 0 2.20473 0.06188 0 -0.93687 0.05651 0.44617 -2.15082
ARG_267 -5.80182 0.71492 5.57917 -0.91827 0.21244 0.68116 2.35411 -2.54663 -0.01002 -0.03655 -2.13847 -0.11984 0 0 -0.44674 0 0 1.11124 0.03081 1.7913 0 -0.22341 0 -1.2888 0.10867 0.71075 -0.23599
GLN_268 -3.43133 0.09413 2.69018 -0.33041 0.07614 0.31014 0.83799 -1.46523 -0 -0 -1.02212 -0.45411 0 0 -0.67071 0 0 0.48708 0.00311 0 3.07805 0.10662 0 -0.18838 0.30147 1.14827 1.57088
ALA_269 -5.1736 1.00068 1.26662 -0.02289 0 0 2.15845 -1.85749 -0 -0 -1.2394 -0.15592 0 0 0 0 0 0.00947 0 0 0 -0.06154 0 1.8394 0.22725 0.94935 -1.05963
ASN_270 -3.55442 0.30924 3.35507 -0.1639 0.01714 0.21926 2.08712 -1.87695 -0.02036 -0.19262 -2.09701 -0.14689 0 0 -0.65514 0 0 0.0048 0.00255 0 1.47704 -0.22059 0 -0.93687 -0.24186 0.27751 -2.35686
VAL_271 -4.93266 0.64783 1.4413 -0.26379 0.16707 0.05112 1.08376 -1.62294 -0 -0 -0.84663 -0.02041 0 0 -0.54213 0 0 -0.05071 0.02405 0.33874 0 -0.62808 0 1.9342 -0.19423 0.2828 -3.13069
SER_272 -4.2004 0.23564 4.18101 -0.02981 5e-05 0.04928 1.80047 -1.98361 -0.00206 -0.00702 -1.70222 -0.87536 0 0 0 0 0 -0.07819 3e-05 0.65973 0 0.1355 0.61058 -0.77834 -0.36823 0.29501 -2.05793
GLN_273 -3.36852 0.59344 3.49027 -0.65542 0.16247 0.69148 0.96799 -1.64735 -0.02202 -0.16335 -0.17399 -0.69895 0 0 -0.54213 0 0 -0.00189 0.03861 0 2.12809 -0.01869 0 -0.18838 -0.36738 0.83043 1.05471
PRO_274 -3.88956 0.80206 2.24754 -0.11172 0.00304 0.08234 0.51475 -1.13469 -0.00186 -0.00809 -0.37061 0.27246 0 0 0 0 0 0.10496 0.01841 0.13757 0 -0.96111 0 -2.4119 -0.52557 1.07884 -4.15314
ASP_275 -2.39951 0.13218 3.35166 -0.09522 0.00011 0.28083 1.30292 -1.50066 -0.05355 -0.28282 -0.45707 -0.19276 0 0 0 0 0 0.01464 0.01742 0 2.05881 0.25986 0 -2.3716 -0.00943 1.18052 1.23632
THR_276 -3.58729 1.04687 4.30493 -0.10955 0.09787 0.06435 2.24019 -1.94843 -0.01231 -0.12366 -0.16375 -1.326 0 0 -0.83001 0 0 0.09092 0.23689 0.34388 0 -0.74572 2.36349 -1.0874 1.33226 3.49974 5.68726
PRO_277 -2.61078 0.48528 1.07977 -0.073 0 0.04445 0.39126 -0.58621 -0 -0 0.40297 0.59783 0 0 0 0 0 -0.21695 0.00533 0.37834 0 -0.68913 0 -2.4119 0.93298 2.82502 0.55528
PHE_278 -6.80896 0.95056 4.55051 -0.65735 0.06198 0.3805 3.33046 -2.65411 -0.02202 -0.16334 -2.27216 0.36237 0 0 -0.83001 0 0 0.04715 0.11677 0 2.07045 -0.348 0 1.0402 -0.14993 0.44657 -0.54836
GLY_279 -4.4833 0.61604 4.02802 -0.00011 0 0 1.70316 -2.25888 -0 -0 -1.34484 -0.39565 0 0 0 0 0 0.02258 0 0 0 0.40939 0 0.83697 0.7058 0.42945 0.26864
GLY_280 -1.52917 0.18188 2.4148 -5e-05 0 0 1.12454 -1.12065 -0.0399 -0.16229 -0.64896 -0.44222 0 0 0 0 0 -0.09314 0 0 0 -1.29171 0 0.83697 0.3556 0.31459 -0.09971
GLY_281 -2.49653 0.32944 2.28635 -8e-05 0 0 0.91919 -1.18827 -0 -0 0.17362 -0.38494 0 0 0 0 0 -0.16681 0 0 0 -1.52703 0 0.83697 -0.76049 0.2579 -1.72068
GLN_282 -6.22735 0.84642 3.7278 -0.28727 0.03569 0.24931 1.98877 -2.35242 -0.0154 -0.0778 -1.68782 -0.74619 0 0 0 0 0 0.08661 0.04393 0 3.39676 0.03165 0 -0.18838 0.33831 0.30242 -0.53497
THR_283 -4.93467 0.21348 3.24487 -0.18155 0.05713 0.1437 2.04273 -2.04815 -0 -0 -1.10146 -2.26655 0 0 -1.23323 0 0 0.04095 0.07648 0.35406 0 0.71357 2.31353 -1.0874 1.63193 0.52114 -1.49943
VAL_284 -8.03839 1.21286 1.9206 -0.30993 0.18699 0.06284 1.99207 -2.41872 -0.02162 -0.12809 -2.17157 -0.19956 0 0 0 0 0 -0.03024 0.00011 0.06993 0 -0.48976 0 1.9342 0.90481 0.52299 -5.00048
VAL_285 -7.9137 1.71284 0.23982 -0.26852 0.14373 0.05049 1.36585 -1.90466 -0 -0 -0.52355 0.22466 0 0 0 0 0 0.27111 0.0968 0.09264 0 -0.28272 0 1.9342 -0.34203 1.08321 -4.01983
THR_286 -5.81834 1.07291 4.53527 -0.23776 0.29015 0.09121 2.78531 -2.57276 -0.03561 -0.20631 -2.30954 -0.90484 0 0 0 0 0 -0.02082 0.41269 1.78299 0 0.25678 2.27241 -1.0874 -0.33736 1.8789 1.84786
PRO_287 -2.45775 0.38643 0.99238 -0.17055 0.04461 0.11601 0.29135 -0.50692 -0 -0 0.71844 0.09316 0 0 0 0 0 0.0474 0.01596 0.19055 0 -0.91498 0 -2.4119 0.27395 1.23325 -2.05862
GLN_288 -4.19635 0.63719 2.53735 -0.38721 0.0848 0.26458 1.72997 -1.57039 -0.01293 -0.17499 -1.83672 -0.69953 0 0 -0.65514 0 0 -0.04129 0.01515 0 3.56662 -0.08828 0 -0.18838 0.42124 0.55965 -0.03464
THR_289 -4.69029 0.64008 3.02565 -0.09368 0.06197 0.04098 1.12976 -1.76324 -0.03302 -0.16767 -0.23087 -1.44827 0 0 0 0 0 -0.00343 0.07676 0.26858 0 -0.59658 2.3821 -1.0874 0.8312 0.55461 -1.10275
GLN_290 -5.51156 0.46163 5.06879 -0.36623 0.04971 0.27073 2.29229 -2.30523 -0.01503 -0.10116 -3.04347 -0.40785 0 0 0 0 0 -0.06582 0.08825 0 2.97676 0.03486 0 -0.18838 1.65291 0.33444 1.22563
ILE_291 -7.17602 0.89051 1.08336 -0.62012 0.5142 0.11466 0.95245 -1.73659 -0.00435 -0.01521 -0.38264 0.27564 0 0 0 0 0 0.021 0.02911 1.14702 0 -0.69607 0 0.73287 0.69885 0.46355 -3.70777
ASP_292 -5.044 0.43515 6.31146 -0.10465 0.00257 0.29369 3.35839 -2.79738 -0.01635 -0.10491 -4.76457 -0.50685 0 0 0 -1.62537 0 0.00215 0.98575 0 3.79633 -0.24368 0 -2.3716 -0.14987 0.57034 -1.97339
LEU_293 -5.93909 0.63127 0.95856 -0.48949 0.25993 0.10224 0.802 -1.46048 -0.00435 -0.01521 -1.34673 0.17149 0 0 -0.4588 0 0 -0.03375 0.04309 0.68164 0 -0.36876 0 0.18072 -0.1015 0.4054 -5.98182
ARG_294 -5.06502 0.40712 6.77557 -0.88349 0.17798 0.64166 3.68117 -2.99869 -0.01569 -0.12265 -3.52519 -0.03377 0 0 -0.4588 -0.8488 0 0.03843 0.00826 1.67316 0 -0.17206 0 -1.2888 -0.1491 0.54194 -1.61677
GLN_295 -2.51056 0.15581 1.46369 -0.30516 0.04462 0.27365 0.1611 -0.83705 -0 -0 -0.10166 -0.57215 0 0 0 0 0 0.03857 0.0002 0 3.16895 0.03192 0 -0.18838 0.28223 0.57758 1.68337
SER_296 -4.54509 0.30873 5.99121 -0.03102 0 0.0452 3.19264 -2.61453 -0.01226 -0.11202 -3.16756 -0.83737 0 0 -0.81629 -0.42021 0 0.06788 0.03246 1.7745 0 -0.1614 1.78788 -0.77834 0.01681 0.47394 0.19516
GLY_297 -2.16867 0.17971 2.35809 -4e-05 0 0 0.41709 -1.19928 -0.00385 -0.01228 0.14543 -0.41744 0 0 0 0 0 -0.09492 0 0 0 0.47619 0 0.83697 -0.22381 0.33132 0.62451
GLY_298 -3.54558 0.28315 4.10551 -0.00035 0 0 1.86675 -2.04535 -0.00029 -0.0012 -1.17564 -0.17425 0 0 -1.52966 0 0 -0.0606 0 0 0 -1.14221 0 0.83697 0.29629 0.14109 -2.14537
SER_299 -4.47681 0.36374 4.38031 -0.03822 0.00732 0.06779 3.07991 -2.17826 -0 -0 -3.56688 -0.3721 0 0 -0.6762 -0.80975 0 0.20297 0.00111 0.0924 0 -0.00678 1.76047 -0.77834 0.8725 0.42666 -1.64815
LEU_300 -8.60784 0.83984 1.51618 -0.52152 0.52553 0.13407 1.68847 -2.21725 -0 -0 -0.32629 0.12032 0 0 -0.27274 0 0 0.10216 0.3267 0.77885 0 -0.07458 0 0.18072 0.78656 1.85378 -3.16704
GLN_301 -5.43025 0.6234 4.28781 -0.28137 0.05394 0.22968 2.51343 -2.50762 -0.00412 -0.05303 -2.56298 -0.18724 0 0 0 -0.80975 0 0.03012 0.01839 0 2.44723 0.40425 0 -0.18838 0.55312 1.65674 0.79337
SER_302 -2.46754 0.2426 1.98713 -0.02772 0 0.02189 0.5896 -1.19575 -0.01131 -0.10703 -0.07335 -0.46547 0 0 0 0 0 0.0033 0.0011 0.48348 0 0.00023 0.60684 -0.77834 0.62206 0.38181 -0.18645
VAL_303 -6.63412 0.79994 0.70052 -0.28883 0.17352 0.04938 1.96332 -1.67153 -2e-05 -0.0001 -1.07893 0.09439 0 0 -0.86441 0 0 -0.02513 0.00575 0.00561 0 -0.26517 0 1.9342 0.51616 0.33348 -4.25197
ARG_304 -5.00346 0.4646 3.55313 -0.46486 0.05309 0.27118 1.80315 -1.85065 -0.00635 -0.04996 -1.12966 0.15087 0 0 0 -0.78603 0 -0.01515 0.02342 1.6982 0 0.14283 0 -1.2888 0.83725 0.38007 -1.21711
SER_305 -3.6775 0.69319 3.76895 -0.03196 0.00832 0.05303 2.33603 -1.86169 -0 -0 -2.1783 -0.80274 0 0 -1.4659 0 0 -0.06852 0.24629 0.53352 0 0.15389 0.61371 -0.77834 0.45309 0.63697 -1.36796
SER_306 -2.96604 0.14429 3.7636 -0.0442 8e-05 0.07448 1.94447 -1.78701 -0.00458 -0.02879 -2.22701 -0.5555 0 0 -0.748 0 0 -0.0019 0.02226 1.08532 0 0.71503 1.90949 -0.77834 0.66965 0.55667 1.74396
ALA_307 -4.47431 0.63233 3.34337 -0.02027 0 0 2.29755 -2.23728 -0 -0 -1.68507 -0.13675 0 0 0 0 0 -0.0232 0 0 0 0.06686 0 1.8394 0.74083 0.34729 0.69074
SER_308 -4.96123 0.65134 5.11852 -0.02943 0 0.06785 3.11166 -2.61013 -0.00406 -0.06754 -3.07498 -0.28917 0 0 0 -0.51824 0 0.03635 0.00155 0.25454 0 -0.37979 0.62386 -0.77834 -0.1202 0.38609 -2.58134
LEU_309 -10.6772 1.97891 3.9228 -0.50281 0.28324 0.12166 2.78315 -2.99375 -0 -0 -2.28356 0.28347 0 0 0 0 0 0.03649 0.1119 0.41339 0 -0.20679 0 0.18072 -0.19009 0.68411 -6.05434
ASN_310 -4.27379 0.21964 4.85742 -0.19504 0.0356 0.28932 1.66168 -2.24207 -0.00406 -0.06754 -1.31437 -0.36205 0 0 0 0 0 -0.04273 0.05786 0 2.06482 0.06092 0 -0.93687 -0.12713 0.56865 0.25028
ASN_311 -6.66481 0.53368 6.42759 -0.20479 0.00555 0.28467 3.52869 -3.17858 -0.00635 -0.04996 -2.70185 -0.34549 0 0 0 -1.30428 0 0.18653 0.19602 0 2.68818 0.21168 0 -0.93687 0.07726 0.30084 -0.95228
VAL_312 -7.96026 0.44133 3.64837 -0.30207 0.15122 0.06558 2.57736 -2.9413 -0 -0 -2.12476 -0.12395 0 0 0 0 0 0.11417 0.02349 0.03762 0 -0.33691 0 1.9342 0.12119 0.47046 -4.20426
VAL_313 -7.84255 1.24072 3.95602 -0.33036 0.29043 0.07679 2.5852 -2.92526 -0.00853 -0.05106 -2.12427 -0.31652 0 0 0 0 0 -0.04231 0.05708 0.11048 0 -0.30126 0 1.9342 -0.07497 0.84674 -2.91944
ARG_314 -4.90932 0.27578 5.31696 -1.29422 0.2419 1.123 2.60561 -2.65897 -0 -0 -2.04697 -0.57918 0 0 0 0 0 0.03955 0.05591 2.82879 0 -0.1962 0 -1.2888 -0.00036 0.73977 0.25323
ALA_315 -5.57072 0.54127 4.00261 -0.02083 0 0 2.80569 -2.69733 -0 -0 -1.82898 -0.33866 0 0 0 0 0 -0.02511 0 0 0 -0.12721 0 1.8394 -0.02671 0.30228 -1.14431
LEU_316 -10.4287 1.37238 2.73735 -0.51567 0.33676 0.13045 2.72257 -3.05565 -0 -0 -1.75231 0.25265 0 0 0 0 0 0.16335 0.05666 0.29434 0 -0.31862 0 0.18072 -0.2857 0.45688 -7.65252
ASN_317 -5.90151 0.38221 5.33983 -0.16345 0.02204 0.24204 2.39208 -2.99862 -0 -0 -2.27186 -0.29297 0 0 0 0 0 0.12713 0.00725 0 1.55766 0.33908 0 -0.93687 -0.07475 0.51659 -1.71413
ALA_318 -3.08089 0.27818 3.02078 -0.02207 0 0 1.76198 -1.79122 -0.00853 -0.05106 -0.8671 -0.37127 0 0 0 0 0 -0.00839 0 0 0 -0.37278 0 1.8394 -0.22737 0.4639 0.56355
LEU_319 -7.2175 0.72246 4.04499 -0.48028 0.17413 0.13928 2.84173 -2.82484 -0 -0 -2.63141 0.11381 0 0 0 0 0 0.09641 0.37302 0.08617 0 -0.05609 0 0.18072 -0.45137 0.57493 -4.31382
GLY_320 -3.49614 0.16486 3.65974 -5e-05 0 0 2.04424 -1.91772 -0.00049 -0.01006 -2.46642 -0.34139 0 0 -0.79889 0 0 -0.16936 0 0 0 -1.457 0 0.83697 -0.39399 0.78416 -3.56154
ALA_321 -4.90956 0.40167 1.67148 -0.02583 0.00036 0 1.20368 -1.7417 -0 -0 -1.18753 -0.20557 0 0 0 0 0 0.46762 0 0 0 -0.07277 0 1.8394 -0.74146 0.78457 -2.51566
THR_322 -6.65124 0.85107 6.36652 -0.12749 0.09417 0.09085 3.15062 -2.92315 -0 -0 -2.63685 -0.5525 0 0 -0.70998 0 0 -0.01479 0.00524 0.03493 0 -0.41448 2.45675 -1.0874 -0.65776 2.12025 -0.60524
PRO_323 -6.62829 1.09777 4.58754 -0.08543 2e-05 0.05269 1.95822 -1.89333 -0 -0 -1.03541 0.73821 0 0 0 0 0 -0.09283 0.01841 0.51061 0 -0.03652 0 -2.4119 -0.43341 2.28645 -1.3672
MET_324 -6.12449 0.63707 5.35443 -0.33503 0.14842 0.02702 2.26864 -2.67028 -0.00024 -0.00082 -1.5894 -0.05451 0 0 0 0 0 0.0085 0.12927 1.1457 0 0.14223 0 0.60916 0.05373 0.58006 0.32947
ASP_325 -6.4375 0.30027 7.06127 -0.10909 0.00538 0.32698 3.06805 -3.28991 -0.00433 -0.02234 -4.36919 -0.394 0 0 -0.70998 -0.42021 0 -0.01456 0.05426 0 1.7522 0.07208 0 -2.3716 0.08461 0.25145 -5.16618
LEU_326 -9.5164 1.29676 4.09678 -0.66692 0.29229 0.2122 2.92162 -3.27728 -0 -0 -2.35882 0.17147 0 0 0 0 0 0.00622 0.06547 0.75296 0 -0.18953 0 0.18072 -0.14037 0.35614 -5.79669
MET_327 -11.3098 1.41345 6.77861 -0.32505 0.09057 0.05045 3.1013 -4.00691 -0 -0 -2.15417 -0.05754 0 0 0 0 0 -0.01574 0.19825 1.08875 0 0.04911 0 0.60916 0.07306 0.61514 -3.80133
SER_328 -5.52902 0.27713 6.54841 -0.02834 0 0.06527 2.72315 -3.09195 -0 -0 -2.92083 -0.61909 0 0 0 0 0 -0.00784 0.00153 0.61998 0 0.34941 0.60003 -0.77834 0.17646 0.54918 -1.06484
ILE_329 -9.33539 1.53505 4.3309 -0.69081 0.36595 0.23667 3.25909 -3.10867 -0 -0 -2.29324 0.37895 0 0 0 0 0 -0.02817 0.07356 1.05365 0 -0.132 0 0.73287 0.09804 0.67867 -2.84491
LEU_330 -10.0793 1.14165 3.44392 -0.4393 0.10271 0.09425 2.66352 -3.09269 -0 -0 -1.97841 0.18964 0 0 0 0 0 0.01533 0.24987 0.5425 0 -0.23454 0 0.18072 -0.14823 0.7827 -6.56569
GLN_331 -8.75257 0.5844 7.83654 -0.26617 0.07846 0.22535 3.76848 -3.97984 -0.02578 -0.19207 -3.72109 -0.50218 0 0 -0.9769 -0.90273 0 -0.00303 0.48685 0 2.65689 -0.10448 0 -0.18838 -0.21135 0.41259 -3.77702
SER_332 -6.92617 0.73123 7.56677 -0.03124 0 0.0704 4.56472 -3.65731 -0 -0 -4.09185 -0.68224 0 0 -1.43583 0 0 -0.01424 0.00018 0.58563 0 0.35502 0.61213 -0.77834 0.07114 0.38586 -2.67414
MET_333 -11.3707 1.72338 6.16123 -0.34335 0.05296 0.09791 3.50646 -3.60492 -0.02469 -0.09991 -2.42796 -0.01918 0 0 0 0 0 -0.02761 0.11316 1.74712 0 0.01067 0 0.60916 0.20323 0.54017 -3.15287
GLN_334 -10.4033 1.7235 7.10316 -0.29477 0.05585 0.28083 3.65271 -4.0888 -0.0057 -0.05907 -2.52367 -0.45311 0 0 0 0 0 0.03459 0.20399 0 3.04599 0.12012 0 -0.18838 0.02917 1.09815 -0.66874
SER_335 -3.84927 0.26479 4.88229 -0.02392 0 0.0222 2.52269 -2.27374 -0 -1e-05 -2.39051 -0.41847 0 0 -0.67071 0 0 -0.04549 0.01267 0.56394 0 0.26658 0.60274 -0.77834 -0.08026 0.99704 -0.39579
ALA_336 -4.7234 0.426 2.37289 -0.02621 0.00149 0 1.62321 -1.94025 -0 -0 -1.12217 -0.40498 0 0 0 0 0 -0.09221 0 0 0 -0.11844 0 1.8394 -0.39373 0.44088 -2.1175
GLY_337 -2.95299 0.24336 3.67884 -7e-05 0 0 2.14016 -1.83362 -6e-05 -0.00156 -1.99749 -0.31735 0 0 -0.95501 0 0 -0.16204 0 0 0 -1.54016 0 0.83697 -0.03448 0.41265 -2.48287
CYS:disulfide_338 -7.33062 0.97052 5.87118 -0.04532 0.01676 0.02158 2.72418 -2.99489 -0.01059 -0.11414 -2.7732 -0.34065 0 0 0 0 -0.49279 -0.06949 0.17063 0.30055 0 0.31389 0 3.6196 0.11069 0.69278 0.64067
LEU_339 -6.73045 1.47049 3.4983 -0.70377 0.51999 0.29852 1.23521 -2.38207 -0.02469 -0.09991 -0.05476 -0.09715 0 0 0 0 0 0.29842 0.07698 0.81493 0 0.05192 0 0.18072 0.16741 0.83025 -0.64967
ARG_340 -5.42499 0.23427 6.71398 -1.57375 0.44137 1.49574 2.88646 -2.96769 -0.02015 -0.10931 -3.31556 0.12414 0 0 -0.95501 -0.697 0 0.04553 0.02868 3.12087 0 -0.13028 0 -1.2888 0.27607 0.88137 -0.23408
ALA_341 -5.64893 1.21054 1.55623 -0.02863 0.00569 0 1.22384 -2.10816 -0.00896 -0.08429 -0.27434 -0.36776 0 0 0 0 0 -0.00518 0 0 0 0.52843 0 1.8394 0.21942 0.7763 -1.1664
LYS_342 -5.19257 0.43252 5.34772 -0.3703 0.06062 0.15639 2.46998 -2.41932 -0.00095 -0.00414 -3.66481 0.22061 0 0 0 0 0 -0.07385 0.00272 1.72507 0 0.01161 0 -1.5107 -0.05495 0.46998 -2.39438
LEU_343 -5.86435 0.83161 1.43715 -0.60835 0.23349 0.17388 1.01306 -1.53901 -0 -0 -0.24213 0.26094 0 0 0 0 0 -0.02515 0.01788 0.55488 0 -0.35615 0 0.18072 -0.33988 0.25462 -4.01679
GLU_344 -5.03194 0.34567 6.24632 -0.32609 0.06459 0.40801 2.70153 -2.52056 -0.0017 -0.00616 -3.92489 -0.41157 0 0 0 -0.47855 0 0.00609 0.00266 0 3.14574 0.32098 0 -2.7348 0.24927 0.31068 -1.63472
ILE_345 -4.66989 0.39237 0.95333 -0.46585 0.34647 0.09743 0.19931 -1.17343 -0 -0 0.04396 0.0405 0 0 0 0 0 -0.04607 0.00072 0.40164 0 -0.73371 0 0.73287 0.00977 0.38097 -3.48959
ILE:CtermProteinFull_346 -5.19291 0.45747 1.42021 -0.72828 0.52985 0.28967 0.68722 -1.27935 -0.00163 -0.00442 -0.47171 -0.44409 0 0 0 0 0 0 0.01323 0.89234 0 0 0 0.73287 -0.27084 0.63718 -2.73318
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28734 DOMAINID 28128 MODEL 2 T1047s2
MODEL     2
REMARK    Rerank model02.pdb score: 243.088 tmscore: 0.23001 m084A_202 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1     -24.358   3.584  20.310  1.00 17.570          N  
ATOM      2  CA  GLU A   1     -23.421   3.874  19.230  1.00 17.430          C  
ATOM      3  C   GLU A   1     -22.467   4.984  19.646  1.00 16.940          C  
ATOM      4  O   GLU A   1     -22.543   5.490  20.763  1.00 16.570          O  
ATOM      5  CB  GLU A   1     -24.162   4.275  17.942  1.00 24.460          C  
ATOM      6  CG  GLU A   1     -25.054   3.185  17.340  1.00 24.460          C  
ATOM      7  CD  GLU A   1     -25.692   3.590  16.020  1.00 24.460          C  
ATOM      8  OE1 GLU A   1     -25.454   4.694  15.560  1.00 24.460          O  
ATOM      9  OE2 GLU A   1     -26.417   2.793  15.474  1.00 24.460          O  
ATOM     10 1H   GLU A   1     -25.295   3.818  20.016  1.00 21.080          H  
ATOM     11 2H   GLU A   1     -24.311   2.604  20.545  1.00 21.080          H  
ATOM     12 3H   GLU A   1     -24.111   4.136  21.120  1.00 21.080          H  
ATOM     13  HA  GLU A   1     -22.833   2.978  19.028  1.00 20.920          H  
ATOM     14 1HB  GLU A   1     -24.787   5.146  18.143  1.00 29.350          H  
ATOM     15 2HB  GLU A   1     -23.444   4.565  17.177  1.00 29.350          H  
ATOM     16 1HG  GLU A   1     -24.455   2.289  17.176  1.00 29.350          H  
ATOM     17 2HG  GLU A   1     -25.842   2.935  18.049  1.00 29.350          H  
ATOM     18  N   ARG A   2     -21.564   5.346  18.744  1.00 17.060          N  
ATOM     19  CA  ARG A   2     -20.591   6.406  18.977  1.00 16.810          C  
ATOM     20  C   ARG A   2     -21.289   7.720  19.310  1.00 16.140          C  
ATOM     21  O   ARG A   2     -22.230   8.125  18.617  1.00 16.010          O  
ATOM     22  CB  ARG A   2     -19.736   6.597  17.725  1.00 23.630          C  
ATOM     23  CG  ARG A   2     -18.612   7.617  17.834  1.00 23.630          C  
ATOM     24  CD  ARG A   2     -17.858   7.774  16.547  1.00 23.630          C  
ATOM     25  NE  ARG A   2     -16.778   8.784  16.655  1.00 23.630          N  
ATOM     26  CZ  ARG A   2     -15.477   8.536  16.990  1.00 23.630          C  
ATOM     27  NH1 ARG A   2     -15.069   7.307  17.240  1.00 23.630          N  
ATOM     28  NH2 ARG A   2     -14.608   9.539  17.071  1.00 23.630          N  
ATOM     29  H   ARG A   2     -21.552   4.871  17.853  1.00 20.470          H  
ATOM     30  HA  ARG A   2     -19.954   6.122  19.816  1.00 20.170          H  
ATOM     31 1HB  ARG A   2     -19.287   5.645  17.447  1.00 28.360          H  
ATOM     32 2HB  ARG A   2     -20.376   6.908  16.898  1.00 28.360          H  
ATOM     33 1HG  ARG A   2     -19.056   8.582  18.053  1.00 28.360          H  
ATOM     34 2HG  ARG A   2     -17.918   7.338  18.627  1.00 28.360          H  
ATOM     35 1HD  ARG A   2     -17.427   6.824  16.245  1.00 28.360          H  
ATOM     36 2HD  ARG A   2     -18.554   8.110  15.778  1.00 28.360          H  
ATOM     37  HE  ARG A   2     -17.035   9.752  16.477  1.00 28.360          H  
ATOM     38 1HH1 ARG A   2     -15.712   6.536  17.183  1.00 28.360          H  
ATOM     39 2HH1 ARG A   2     -14.104   7.139  17.487  1.00 28.360          H  
ATOM     40 1HH2 ARG A   2     -14.908  10.516  16.903  1.00 28.360          H  
ATOM     41 2HH2 ARG A   2     -13.651   9.379  17.341  1.00 28.360          H  
ATOM     42  N   ILE A   3     -20.803   8.449  20.316  1.00 15.810          N  
ATOM     43  CA  ILE A   3     -21.467   9.709  20.616  1.00 15.340          C  
ATOM     44  C   ILE A   3     -20.921  10.791  19.721  1.00 15.020          C  
ATOM     45  O   ILE A   3     -20.185  11.686  20.153  1.00 14.560          O  
ATOM     46  CB  ILE A   3     -21.295  10.110  22.096  1.00 21.660          C  
ATOM     47  CG1 ILE A   3     -21.747   8.921  23.029  1.00 21.660          C  
ATOM     48  CG2 ILE A   3     -22.050  11.435  22.415  1.00 21.660          C  
ATOM     49  CD1 ILE A   3     -23.162   8.409  22.834  1.00 21.660          C  
ATOM     50  H   ILE A   3     -20.028   8.113  20.866  1.00 18.970          H  
ATOM     51  HA  ILE A   3     -22.530   9.611  20.404  1.00 18.410          H  
ATOM     52  HB  ILE A   3     -20.239  10.270  22.296  1.00 26.000          H  
ATOM     53 1HG1 ILE A   3     -21.065   8.088  22.896  1.00 26.000          H  
ATOM     54 2HG1 ILE A   3     -21.685   9.263  24.058  1.00 26.000          H  
ATOM     55 1HG2 ILE A   3     -21.924  11.706  23.456  1.00 26.000          H  
ATOM     56 2HG2 ILE A   3     -21.705  12.259  21.815  1.00 26.000          H  
ATOM     57 3HG2 ILE A   3     -23.098  11.293  22.213  1.00 26.000          H  
ATOM     58 1HD1 ILE A   3     -23.350   7.610  23.549  1.00 26.000          H  
ATOM     59 2HD1 ILE A   3     -23.877   9.204  22.998  1.00 26.000          H  
ATOM     60 3HD1 ILE A   3     -23.289   8.012  21.827  1.00 26.000          H  
ATOM     61  N   ARG A   4     -21.456  10.775  18.507  1.00 15.410          N  
ATOM     62  CA  ARG A   4     -21.038  11.613  17.398  1.00 15.350          C  
ATOM     63  C   ARG A   4     -21.164  13.090  17.716  1.00 14.800          C  
ATOM     64  O   ARG A   4     -20.294  13.885  17.359  1.00 14.600          O  
ATOM     65  CB  ARG A   4     -21.856  11.277  16.163  1.00 21.510          C  
ATOM     66  CG  ARG A   4     -21.556   9.902  15.561  1.00 21.510          C  
ATOM     67  CD  ARG A   4     -22.376   9.633  14.355  1.00 21.510          C  
ATOM     68  NE  ARG A   4     -22.164   8.279  13.828  1.00 21.510          N  
ATOM     69  CZ  ARG A   4     -22.863   7.165  14.192  1.00 21.510          C  
ATOM     70  NH1 ARG A   4     -23.811   7.218  15.112  1.00 21.510          N  
ATOM     71  NH2 ARG A   4     -22.590   6.007  13.610  1.00 21.510          N  
ATOM     72  H   ARG A   4     -22.097   9.993  18.348  1.00 18.490          H  
ATOM     73  HA  ARG A   4     -19.991  11.390  17.184  1.00 18.420          H  
ATOM     74 1HB  ARG A   4     -22.915  11.306  16.413  1.00 25.820          H  
ATOM     75 2HB  ARG A   4     -21.681  12.029  15.395  1.00 25.820          H  
ATOM     76 1HG  ARG A   4     -20.505   9.860  15.278  1.00 25.820          H  
ATOM     77 2HG  ARG A   4     -21.758   9.128  16.295  1.00 25.820          H  
ATOM     78 1HD  ARG A   4     -23.431   9.760  14.586  1.00 25.820          H  
ATOM     79 2HD  ARG A   4     -22.096  10.343  13.575  1.00 25.820          H  
ATOM     80  HE  ARG A   4     -21.454   8.170  13.114  1.00 25.820          H  
ATOM     81 1HH1 ARG A   4     -24.033   8.086  15.570  1.00 25.820          H  
ATOM     82 2HH1 ARG A   4     -24.336   6.358  15.364  1.00 25.820          H  
ATOM     83 1HH2 ARG A   4     -21.873   5.949  12.901  1.00 25.820          H  
ATOM     84 2HH2 ARG A   4     -23.115   5.176  13.873  1.00 25.820          H  
ATOM     85  N   ASP A   5     -22.158  13.462  18.513  1.00 14.700          N  
ATOM     86  CA  ASP A   5     -22.371  14.866  18.849  1.00 14.350          C  
ATOM     87  C   ASP A   5     -21.117  15.499  19.468  1.00 13.540          C  
ATOM     88  O   ASP A   5     -20.941  16.717  19.409  1.00 13.120          O  
ATOM     89  CB  ASP A   5     -23.548  14.985  19.796  1.00 20.230          C  
ATOM     90  CG  ASP A   5     -24.890  14.700  19.102  1.00 20.230          C  
ATOM     91  OD1 ASP A   5     -24.950  14.724  17.895  1.00 20.230          O  
ATOM     92  OD2 ASP A   5     -25.828  14.414  19.792  1.00 20.230          O  
ATOM     93  H   ASP A   5     -22.836  12.772  18.816  1.00 17.640          H  
ATOM     94  HA  ASP A   5     -22.610  15.406  17.933  1.00 17.220          H  
ATOM     95 1HB  ASP A   5     -23.416  14.291  20.625  1.00 24.280          H  
ATOM     96 2HB  ASP A   5     -23.568  15.993  20.207  1.00 24.280          H  
ATOM     97  N   LEU A   6     -20.275  14.685  20.104  1.00 13.470          N  
ATOM     98  CA  LEU A   6     -19.042  15.167  20.682  1.00 12.870          C  
ATOM     99  C   LEU A   6     -17.834  14.584  19.942  1.00 12.600          C  
ATOM    100  O   LEU A   6     -16.960  15.330  19.515  1.00 12.270          O  
ATOM    101  CB  LEU A   6     -18.997  14.830  22.189  1.00 18.260          C  
ATOM    102  CG  LEU A   6     -20.076  15.534  23.090  1.00 18.260          C  
ATOM    103  CD1 LEU A   6     -20.027  14.998  24.506  1.00 18.260          C  
ATOM    104  CD2 LEU A   6     -19.808  17.038  23.173  1.00 18.260          C  
ATOM    105  H   LEU A   6     -20.463  13.682  20.119  1.00 16.160          H  
ATOM    106  HA  LEU A   6     -18.996  16.244  20.556  1.00 15.440          H  
ATOM    107 1HB  LEU A   6     -19.138  13.752  22.293  1.00 21.910          H  
ATOM    108 2HB  LEU A   6     -18.021  15.083  22.579  1.00 21.910          H  
ATOM    109  HG  LEU A   6     -21.053  15.347  22.673  1.00 21.910          H  
ATOM    110 1HD1 LEU A   6     -20.775  15.498  25.113  1.00 21.910          H  
ATOM    111 2HD1 LEU A   6     -20.246  13.938  24.493  1.00 21.910          H  
ATOM    112 3HD1 LEU A   6     -19.065  15.164  24.945  1.00 21.910          H  
ATOM    113 1HD2 LEU A   6     -20.552  17.498  23.809  1.00 21.910          H  
ATOM    114 2HD2 LEU A   6     -18.826  17.206  23.599  1.00 21.910          H  
ATOM    115 3HD2 LEU A   6     -19.857  17.490  22.185  1.00 21.910          H  
ATOM    116  N   THR A   7     -17.826  13.278  19.666  1.00 12.900          N  
ATOM    117  CA  THR A   7     -16.626  12.627  19.127  1.00 12.890          C  
ATOM    118  C   THR A   7     -16.427  12.788  17.621  1.00 12.710          C  
ATOM    119  O   THR A   7     -15.416  12.340  17.067  1.00 12.590          O  
ATOM    120  CB  THR A   7     -16.598  11.142  19.501  1.00 18.050          C  
ATOM    121  OG1 THR A   7     -17.695  10.481  18.913  1.00 18.050          O  
ATOM    122  CG2 THR A   7     -16.704  10.991  20.977  1.00 18.050          C  
ATOM    123  H   THR A   7     -18.621  12.691  19.921  1.00 15.480          H  
ATOM    124  HA  THR A   7     -15.763  13.082  19.600  1.00 15.470          H  
ATOM    125  HB  THR A   7     -15.675  10.702  19.177  1.00 21.660          H  
ATOM    126  HG1 THR A   7     -17.603   9.542  19.080  1.00 21.660          H  
ATOM    127 1HG2 THR A   7     -16.683   9.942  21.227  1.00 21.660          H  
ATOM    128 2HG2 THR A   7     -15.879  11.494  21.450  1.00 21.660          H  
ATOM    129 3HG2 THR A   7     -17.637  11.425  21.314  1.00 21.660          H  
ATOM    130  N   SER A   8     -17.396  13.386  16.926  1.00 12.880          N  
ATOM    131  CA  SER A   8     -17.247  13.654  15.500  1.00 12.950          C  
ATOM    132  C   SER A   8     -16.476  14.965  15.323  1.00 12.640          C  
ATOM    133  O   SER A   8     -16.164  15.376  14.196  1.00 12.580          O  
ATOM    134  CB  SER A   8     -18.587  13.750  14.788  1.00 18.100          C  
ATOM    135  OG  SER A   8     -19.297  14.899  15.174  1.00 18.100          O  
ATOM    136  H   SER A   8     -18.253  13.679  17.393  1.00 15.460          H  
ATOM    137  HA  SER A   8     -16.668  12.850  15.047  1.00 15.540          H  
ATOM    138 1HB  SER A   8     -18.415  13.776  13.714  1.00 21.720          H  
ATOM    139 2HB  SER A   8     -19.179  12.864  15.004  1.00 21.720          H  
ATOM    140  HG  SER A   8     -19.714  14.685  16.030  1.00 21.720          H  
ATOM    141  N   VAL A   9     -16.228  15.655  16.441  1.00 12.620          N  
ATOM    142  CA  VAL A   9     -15.554  16.928  16.465  1.00 12.560          C  
ATOM    143  C   VAL A   9     -14.062  16.698  16.645  1.00 12.640          C  
ATOM    144  O   VAL A   9     -13.635  15.876  17.459  1.00 12.530          O  
ATOM    145  CB  VAL A   9     -16.118  17.798  17.598  1.00 17.610          C  
ATOM    146  CG1 VAL A   9     -15.421  19.076  17.658  1.00 17.610          C  
ATOM    147  CG2 VAL A   9     -17.587  18.038  17.377  1.00 17.610          C  
ATOM    148  H   VAL A   9     -16.508  15.270  17.346  1.00 15.140          H  
ATOM    149  HA  VAL A   9     -15.719  17.435  15.515  1.00 15.070          H  
ATOM    150  HB  VAL A   9     -15.965  17.294  18.542  1.00 21.130          H  
ATOM    151 1HG1 VAL A   9     -15.849  19.654  18.462  1.00 21.130          H  
ATOM    152 2HG1 VAL A   9     -14.359  18.942  17.841  1.00 21.130          H  
ATOM    153 3HG1 VAL A   9     -15.576  19.582  16.715  1.00 21.130          H  
ATOM    154 1HG2 VAL A   9     -17.983  18.647  18.193  1.00 21.130          H  
ATOM    155 2HG2 VAL A   9     -17.728  18.558  16.449  1.00 21.130          H  
ATOM    156 3HG2 VAL A   9     -18.120  17.087  17.349  1.00 21.130          H  
ATOM    157  N   GLN A  10     -13.269  17.372  15.839  1.00 13.030          N  
ATOM    158  CA  GLN A  10     -11.836  17.195  15.918  1.00 13.320          C  
ATOM    159  C   GLN A  10     -11.366  17.544  17.316  1.00 13.230          C  
ATOM    160  O   GLN A  10     -11.853  18.488  17.930  1.00 13.110          O  
ATOM    161  CB  GLN A  10     -11.139  18.073  14.896  1.00 18.530          C  
ATOM    162  CG  GLN A  10     -11.451  17.699  13.462  1.00 18.530          C  
ATOM    163  CD  GLN A  10     -10.813  18.629  12.488  1.00 18.530          C  
ATOM    164  OE1 GLN A  10     -10.633  19.816  12.800  1.00 18.530          O  
ATOM    165  NE2 GLN A  10     -10.464  18.125  11.309  1.00 18.530          N  
ATOM    166  H   GLN A  10     -13.676  18.015  15.178  1.00 15.640          H  
ATOM    167  HA  GLN A  10     -11.596  16.150  15.722  1.00 15.980          H  
ATOM    168 1HB  GLN A  10     -11.400  19.091  15.074  1.00 22.240          H  
ATOM    169 2HB  GLN A  10     -10.058  17.994  15.037  1.00 22.240          H  
ATOM    170 1HG  GLN A  10     -11.074  16.694  13.273  1.00 22.240          H  
ATOM    171 2HG  GLN A  10     -12.528  17.726  13.305  1.00 22.240          H  
ATOM    172 1HE2 GLN A  10     -10.033  18.711  10.620  1.00 22.240          H  
ATOM    173 2HE2 GLN A  10     -10.631  17.158  11.102  1.00 22.240          H  
ATOM    174  N   GLY A  11     -10.427  16.756  17.820  1.00 13.420          N  
ATOM    175  CA  GLY A  11      -9.871  16.970  19.148  1.00 13.530          C  
ATOM    176  C   GLY A  11     -10.621  16.215  20.243  1.00 13.300          C  
ATOM    177  O   GLY A  11     -10.193  16.206  21.401  1.00 13.530          O  
ATOM    178  H   GLY A  11     -10.076  16.001  17.252  1.00 16.100          H  
ATOM    179 1HA  GLY A  11      -8.832  16.681  19.139  1.00 16.240          H  
ATOM    180 2HA  GLY A  11      -9.888  18.035  19.375  1.00 16.240          H  
ATOM    181  N   VAL A  12     -11.728  15.553  19.884  1.00 13.040          N  
ATOM    182  CA  VAL A  12     -12.546  14.843  20.860  1.00 13.050          C  
ATOM    183  C   VAL A  12     -12.502  13.317  20.711  1.00 13.420          C  
ATOM    184  O   VAL A  12     -12.406  12.775  19.604  1.00 13.320          O  
ATOM    185  CB  VAL A  12     -13.985  15.359  20.776  1.00 18.270          C  
ATOM    186  CG1 VAL A  12     -14.879  14.670  21.831  1.00 18.270          C  
ATOM    187  CG2 VAL A  12     -13.953  16.848  20.933  1.00 18.270          C  
ATOM    188  H   VAL A  12     -12.067  15.603  18.915  1.00 15.650          H  
ATOM    189  HA  VAL A  12     -12.172  15.086  21.855  1.00 15.660          H  
ATOM    190  HB  VAL A  12     -14.404  15.126  19.799  1.00 21.920          H  
ATOM    191 1HG1 VAL A  12     -15.863  15.063  21.759  1.00 21.920          H  
ATOM    192 2HG1 VAL A  12     -14.917  13.610  21.683  1.00 21.920          H  
ATOM    193 3HG1 VAL A  12     -14.494  14.869  22.808  1.00 21.920          H  
ATOM    194 1HG2 VAL A  12     -14.968  17.238  20.863  1.00 21.920          H  
ATOM    195 2HG2 VAL A  12     -13.519  17.084  21.893  1.00 21.920          H  
ATOM    196 3HG2 VAL A  12     -13.348  17.301  20.143  1.00 21.920          H  
ATOM    197  N   ARG A  13     -12.513  12.631  21.857  1.00 13.990          N  
ATOM    198  CA  ARG A  13     -12.510  11.171  21.936  1.00 14.570          C  
ATOM    199  C   ARG A  13     -13.608  10.709  22.883  1.00 14.740          C  
ATOM    200  O   ARG A  13     -14.164  11.531  23.628  1.00 14.690          O  
ATOM    201  CB  ARG A  13     -11.166  10.655  22.432  1.00 20.170          C  
ATOM    202  CG  ARG A  13      -9.977  10.973  21.530  1.00 20.170          C  
ATOM    203  CD  ARG A  13     -10.020  10.201  20.265  1.00 20.170          C  
ATOM    204  NE  ARG A  13      -8.861  10.450  19.446  1.00 20.170          N  
ATOM    205  CZ  ARG A  13      -8.751  11.434  18.523  1.00 20.170          C  
ATOM    206  NH1 ARG A  13      -9.741  12.289  18.289  1.00 20.170          N  
ATOM    207  NH2 ARG A  13      -7.625  11.539  17.831  1.00 20.170          N  
ATOM    208  H   ARG A  13     -12.566  13.154  22.734  1.00 16.790          H  
ATOM    209  HA  ARG A  13     -12.727  10.758  20.954  1.00 17.480          H  
ATOM    210 1HB  ARG A  13     -10.961  11.076  23.414  1.00 24.200          H  
ATOM    211 2HB  ARG A  13     -11.217   9.573  22.549  1.00 24.200          H  
ATOM    212 1HG  ARG A  13      -9.967  12.034  21.290  1.00 24.200          H  
ATOM    213 2HG  ARG A  13      -9.055  10.715  22.048  1.00 24.200          H  
ATOM    214 1HD  ARG A  13     -10.046   9.136  20.498  1.00 24.200          H  
ATOM    215 2HD  ARG A  13     -10.901  10.457  19.689  1.00 24.200          H  
ATOM    216  HE  ARG A  13      -8.068   9.833  19.569  1.00 24.200          H  
ATOM    217 1HH1 ARG A  13     -10.641  12.258  18.806  1.00 24.200          H  
ATOM    218 2HH1 ARG A  13      -9.624  12.993  17.587  1.00 24.200          H  
ATOM    219 1HH2 ARG A  13      -6.866  10.892  17.999  1.00 24.200          H  
ATOM    220 2HH2 ARG A  13      -7.522  12.261  17.135  1.00 24.200          H  
ATOM    221  N   GLN A  14     -13.977   9.428  22.801  1.00 15.090          N  
ATOM    222  CA  GLN A  14     -14.987   8.902  23.703  1.00 15.490          C  
ATOM    223  C   GLN A  14     -14.598   9.178  25.139  1.00 15.880          C  
ATOM    224  O   GLN A  14     -13.489   8.871  25.574  1.00 16.270          O  
ATOM    225  CB  GLN A  14     -15.176   7.398  23.512  1.00 21.530          C  
ATOM    226  CG  GLN A  14     -15.769   6.967  22.170  1.00 21.530          C  
ATOM    227  CD  GLN A  14     -14.725   6.776  21.078  1.00 21.530          C  
ATOM    228  OE1 GLN A  14     -13.779   7.571  20.936  1.00 21.530          O  
ATOM    229  NE2 GLN A  14     -14.875   5.701  20.315  1.00 21.530          N  
ATOM    230  H   GLN A  14     -13.527   8.804  22.130  1.00 18.110          H  
ATOM    231  HA  GLN A  14     -15.931   9.405  23.506  1.00 18.590          H  
ATOM    232 1HB  GLN A  14     -14.214   6.898  23.627  1.00 25.830          H  
ATOM    233 2HB  GLN A  14     -15.830   7.022  24.301  1.00 25.830          H  
ATOM    234 1HG  GLN A  14     -16.281   6.017  22.313  1.00 25.830          H  
ATOM    235 2HG  GLN A  14     -16.477   7.718  21.841  1.00 25.830          H  
ATOM    236 1HE2 GLN A  14     -14.211   5.500  19.595  1.00 25.830          H  
ATOM    237 2HE2 GLN A  14     -15.640   5.073  20.473  1.00 25.830          H  
ATOM    238  N   ASN A  15     -15.551   9.744  25.850  1.00 15.900          N  
ATOM    239  CA  ASN A  15     -15.494  10.146  27.244  1.00 16.390          C  
ATOM    240  C   ASN A  15     -14.402  11.168  27.562  1.00 16.390          C  
ATOM    241  O   ASN A  15     -13.878  11.180  28.679  1.00 16.970          O  
ATOM    242  CB  ASN A  15     -15.424   8.932  28.145  1.00 22.750          C  
ATOM    243  CG  ASN A  15     -16.712   8.087  28.100  1.00 22.750          C  
ATOM    244  OD1 ASN A  15     -17.874   8.539  28.294  1.00 22.750          O  
ATOM    245  ND2 ASN A  15     -16.513   6.821  27.823  1.00 22.750          N  
ATOM    246  H   ASN A  15     -16.408   9.941  25.355  1.00 19.080          H  
ATOM    247  HA  ASN A  15     -16.430  10.647  27.483  1.00 19.670          H  
ATOM    248 1HB  ASN A  15     -14.578   8.306  27.862  1.00 27.300          H  
ATOM    249 2HB  ASN A  15     -15.259   9.253  29.171  1.00 27.300          H  
ATOM    250 1HD2 ASN A  15     -17.288   6.191  27.769  1.00 27.300          H  
ATOM    251 2HD2 ASN A  15     -15.583   6.484  27.671  1.00 27.300          H  
ATOM    252  N   SER A  16     -14.053  12.052  26.604  1.00 15.860          N  
ATOM    253  CA  SER A  16     -13.127  13.122  26.945  1.00 15.950          C  
ATOM    254  C   SER A  16     -13.929  14.364  27.348  1.00 15.390          C  
ATOM    255  O   SER A  16     -13.438  15.207  28.103  1.00 15.510          O  
ATOM    256  CB  SER A  16     -12.202  13.435  25.777  1.00 22.290          C  
ATOM    257  OG  SER A  16     -12.900  13.988  24.691  1.00 22.290          O  
ATOM    258  H   SER A  16     -14.385  11.989  25.638  1.00 19.030          H  
ATOM    259  HA  SER A  16     -12.521  12.812  27.795  1.00 19.140          H  
ATOM    260 1HB  SER A  16     -11.416  14.117  26.097  1.00 26.750          H  
ATOM    261 2HB  SER A  16     -11.726  12.508  25.461  1.00 26.750          H  
ATOM    262  HG  SER A  16     -12.933  14.939  24.866  1.00 26.750          H  
ATOM    263  N   LEU A  17     -15.174  14.465  26.843  1.00 14.930          N  
ATOM    264  CA  LEU A  17     -16.109  15.559  27.103  1.00 14.490          C  
ATOM    265  C   LEU A  17     -17.403  14.960  27.694  1.00 14.230          C  
ATOM    266  O   LEU A  17     -17.657  13.779  27.499  1.00 14.240          O  
ATOM    267  CB  LEU A  17     -16.409  16.339  25.828  1.00 20.460          C  
ATOM    268  CG  LEU A  17     -15.212  16.898  25.024  1.00 20.460          C  
ATOM    269  CD1 LEU A  17     -15.800  17.606  23.822  1.00 20.460          C  
ATOM    270  CD2 LEU A  17     -14.262  17.791  25.855  1.00 20.460          C  
ATOM    271  H   LEU A  17     -15.496  13.731  26.232  1.00 17.920          H  
ATOM    272  HA  LEU A  17     -15.679  16.235  27.843  1.00 17.390          H  
ATOM    273 1HB  LEU A  17     -16.914  15.662  25.156  1.00 24.550          H  
ATOM    274 2HB  LEU A  17     -17.074  17.141  26.046  1.00 24.550          H  
ATOM    275  HG  LEU A  17     -14.628  16.077  24.663  1.00 24.550          H  
ATOM    276 1HD1 LEU A  17     -15.011  17.975  23.216  1.00 24.550          H  
ATOM    277 2HD1 LEU A  17     -16.407  16.918  23.248  1.00 24.550          H  
ATOM    278 3HD1 LEU A  17     -16.410  18.433  24.134  1.00 24.550          H  
ATOM    279 1HD2 LEU A  17     -13.447  18.126  25.218  1.00 24.550          H  
ATOM    280 2HD2 LEU A  17     -14.744  18.633  26.247  1.00 24.550          H  
ATOM    281 3HD2 LEU A  17     -13.848  17.226  26.678  1.00 24.550          H  
ATOM    282  N   ILE A  18     -18.196  15.755  28.414  1.00 14.190          N  
ATOM    283  CA  ILE A  18     -19.466  15.317  29.032  1.00 14.160          C  
ATOM    284  C   ILE A  18     -20.723  15.745  28.270  1.00 14.270          C  
ATOM    285  O   ILE A  18     -20.831  16.885  27.845  1.00 14.670          O  
ATOM    286  CB  ILE A  18     -19.602  15.868  30.476  1.00 19.840          C  
ATOM    287  CG1 ILE A  18     -18.525  15.330  31.330  1.00 19.840          C  
ATOM    288  CG2 ILE A  18     -21.005  15.540  31.085  1.00 19.840          C  
ATOM    289  CD1 ILE A  18     -18.401  15.939  32.718  1.00 19.840          C  
ATOM    290  H   ILE A  18     -17.916  16.715  28.536  1.00 17.030          H  
ATOM    291  HA  ILE A  18     -19.460  14.228  29.075  1.00 16.990          H  
ATOM    292  HB  ILE A  18     -19.442  16.920  30.439  1.00 23.800          H  
ATOM    293 1HG1 ILE A  18     -18.682  14.295  31.424  1.00 23.800          H  
ATOM    294 2HG1 ILE A  18     -17.596  15.504  30.828  1.00 23.800          H  
ATOM    295 1HG2 ILE A  18     -21.077  15.950  32.068  1.00 23.800          H  
ATOM    296 2HG2 ILE A  18     -21.801  15.975  30.492  1.00 23.800          H  
ATOM    297 3HG2 ILE A  18     -21.146  14.458  31.133  1.00 23.800          H  
ATOM    298 1HD1 ILE A  18     -17.574  15.470  33.242  1.00 23.800          H  
ATOM    299 2HD1 ILE A  18     -18.212  17.001  32.634  1.00 23.800          H  
ATOM    300 3HD1 ILE A  18     -19.296  15.789  33.305  1.00 23.800          H  
ATOM    301  N   GLY A  19     -21.677  14.835  28.088  1.00 14.050          N  
ATOM    302  CA  GLY A  19     -22.930  15.189  27.421  1.00 14.290          C  
ATOM    303  C   GLY A  19     -23.290  14.295  26.259  1.00 14.080          C  
ATOM    304  O   GLY A  19     -22.457  13.554  25.732  1.00 14.360          O  
ATOM    305  H   GLY A  19     -21.554  13.896  28.478  1.00 16.860          H  
ATOM    306 1HA  GLY A  19     -23.738  15.139  28.147  1.00 17.150          H  
ATOM    307 2HA  GLY A  19     -22.887  16.221  27.080  1.00 17.150          H  
ATOM    308  N   TYR A  20     -24.569  14.326  25.896  1.00 13.760          N  
ATOM    309  CA  TYR A  20     -25.120  13.538  24.795  1.00 13.770          C  
ATOM    310  C   TYR A  20     -24.788  12.044  24.946  1.00 13.430          C  
ATOM    311  O   TYR A  20     -24.699  11.339  23.945  1.00 13.280          O  
ATOM    312  CB  TYR A  20     -24.530  14.014  23.455  1.00 19.270          C  
ATOM    313  CG  TYR A  20     -24.617  15.512  23.109  1.00 19.270          C  
ATOM    314  CD1 TYR A  20     -23.563  16.300  23.440  1.00 19.270          C  
ATOM    315  CD2 TYR A  20     -25.674  16.064  22.394  1.00 19.270          C  
ATOM    316  CE1 TYR A  20     -23.517  17.604  23.090  1.00 19.270          C  
ATOM    317  CE2 TYR A  20     -25.636  17.422  22.032  1.00 19.270          C  
ATOM    318  CZ  TYR A  20     -24.536  18.178  22.387  1.00 19.270          C  
ATOM    319  OH  TYR A  20     -24.398  19.507  22.050  1.00 19.270          O  
ATOM    320  H   TYR A  20     -25.184  14.956  26.406  1.00 16.510          H  
ATOM    321  HA  TYR A  20     -26.202  13.645  24.794  1.00 16.520          H  
ATOM    322 1HB  TYR A  20     -23.480  13.737  23.417  1.00 23.130          H  
ATOM    323 2HB  TYR A  20     -25.021  13.467  22.646  1.00 23.130          H  
ATOM    324  HD1 TYR A  20     -22.744  15.873  23.982  1.00 23.130          H  
ATOM    325  HD2 TYR A  20     -26.509  15.441  22.093  1.00 23.130          H  
ATOM    326  HE1 TYR A  20     -22.658  18.202  23.359  1.00 23.130          H  
ATOM    327  HE2 TYR A  20     -26.450  17.865  21.457  1.00 23.130          H  
ATOM    328  HH  TYR A  20     -25.169  19.845  21.544  1.00 23.130          H  
ATOM    329  N   GLY A  21     -24.700  11.546  26.184  1.00 13.480          N  
ATOM    330  CA  GLY A  21     -24.316  10.167  26.477  1.00 13.360          C  
ATOM    331  C   GLY A  21     -22.882   9.955  27.042  1.00 12.970          C  
ATOM    332  O   GLY A  21     -22.616   8.888  27.601  1.00 13.060          O  
ATOM    333  H   GLY A  21     -24.947  12.144  26.970  1.00 16.180          H  
ATOM    334 1HA  GLY A  21     -25.037   9.759  27.186  1.00 16.030          H  
ATOM    335 2HA  GLY A  21     -24.423   9.579  25.569  1.00 16.030          H  
ATOM    336  N   LEU A  22     -21.969  10.935  26.937  1.00 12.730          N  
ATOM    337  CA  LEU A  22     -20.607  10.758  27.503  1.00 12.570          C  
ATOM    338  C   LEU A  22     -20.441  11.324  28.915  1.00 12.930          C  
ATOM    339  O   LEU A  22     -21.139  12.270  29.311  1.00 13.030          O  
ATOM    340  CB  LEU A  22     -19.506  11.407  26.648  1.00 17.660          C  
ATOM    341  CG  LEU A  22     -19.287  10.922  25.206  1.00 17.660          C  
ATOM    342  CD1 LEU A  22     -18.140  11.745  24.592  1.00 17.660          C  
ATOM    343  CD2 LEU A  22     -18.981   9.412  25.163  1.00 17.660          C  
ATOM    344  H   LEU A  22     -22.219  11.798  26.448  1.00 15.280          H  
ATOM    345  HA  LEU A  22     -20.404   9.693  27.576  1.00 15.080          H  
ATOM    346 1HB  LEU A  22     -19.738  12.472  26.581  1.00 21.190          H  
ATOM    347 2HB  LEU A  22     -18.572  11.317  27.184  1.00 21.190          H  
ATOM    348  HG  LEU A  22     -20.162  11.116  24.640  1.00 21.190          H  
ATOM    349 1HD1 LEU A  22     -17.990  11.439  23.572  1.00 21.190          H  
ATOM    350 2HD1 LEU A  22     -18.376  12.784  24.615  1.00 21.190          H  
ATOM    351 3HD1 LEU A  22     -17.238  11.608  25.142  1.00 21.190          H  
ATOM    352 1HD2 LEU A  22     -18.826   9.102  24.130  1.00 21.190          H  
ATOM    353 2HD2 LEU A  22     -18.111   9.189  25.732  1.00 21.190          H  
ATOM    354 3HD2 LEU A  22     -19.816   8.851  25.578  1.00 21.190          H  
ATOM    355  N   VAL A  23     -19.509  10.728  29.678  1.00 13.300          N  
ATOM    356  CA  VAL A  23     -19.162  11.229  31.015  1.00 13.850          C  
ATOM    357  C   VAL A  23     -17.641  11.299  31.179  1.00 13.900          C  
ATOM    358  O   VAL A  23     -16.935  10.453  30.645  1.00 13.960          O  
ATOM    359  CB  VAL A  23     -19.783  10.330  32.104  1.00 19.170          C  
ATOM    360  CG1 VAL A  23     -21.311  10.377  32.019  1.00 19.170          C  
ATOM    361  CG2 VAL A  23     -19.288   8.897  31.937  1.00 19.170          C  
ATOM    362  H   VAL A  23     -18.980   9.942  29.278  1.00 15.960          H  
ATOM    363  HA  VAL A  23     -19.574  12.229  31.125  1.00 16.620          H  
ATOM    364  HB  VAL A  23     -19.500  10.700  33.071  1.00 23.000          H  
ATOM    365 1HG1 VAL A  23     -21.737   9.756  32.805  1.00 23.000          H  
ATOM    366 2HG1 VAL A  23     -21.648  11.406  32.144  1.00 23.000          H  
ATOM    367 3HG1 VAL A  23     -21.643  10.003  31.053  1.00 23.000          H  
ATOM    368 1HG2 VAL A  23     -19.727   8.274  32.713  1.00 23.000          H  
ATOM    369 2HG2 VAL A  23     -19.585   8.518  30.959  1.00 23.000          H  
ATOM    370 3HG2 VAL A  23     -18.206   8.853  32.022  1.00 23.000          H  
ATOM    371  N   VAL A  24     -17.141  12.240  31.980  1.00 14.060          N  
ATOM    372  CA  VAL A  24     -15.700  12.379  32.189  1.00 14.300          C  
ATOM    373  C   VAL A  24     -15.320  12.382  33.653  1.00 15.000          C  
ATOM    374  O   VAL A  24     -15.659  13.315  34.376  1.00 15.300          O  
ATOM    375  CB  VAL A  24     -15.247  13.717  31.587  1.00 19.920          C  
ATOM    376  CG1 VAL A  24     -13.767  13.948  31.760  1.00 19.920          C  
ATOM    377  CG2 VAL A  24     -15.587  13.738  30.181  1.00 19.920          C  
ATOM    378  H   VAL A  24     -17.768  12.889  32.430  1.00 16.870          H  
ATOM    379  HA  VAL A  24     -15.189  11.555  31.687  1.00 17.160          H  
ATOM    380  HB  VAL A  24     -15.754  14.512  32.093  1.00 23.910          H  
ATOM    381 1HG1 VAL A  24     -13.502  14.911  31.322  1.00 23.910          H  
ATOM    382 2HG1 VAL A  24     -13.498  13.951  32.810  1.00 23.910          H  
ATOM    383 3HG1 VAL A  24     -13.219  13.154  31.248  1.00 23.910          H  
ATOM    384 1HG2 VAL A  24     -15.289  14.691  29.786  1.00 23.910          H  
ATOM    385 2HG2 VAL A  24     -15.069  12.955  29.685  1.00 23.910          H  
ATOM    386 3HG2 VAL A  24     -16.636  13.601  30.029  1.00 23.910          H  
ATOM    387  N   GLY A  25     -14.550  11.399  34.083  1.00 15.390          N  
ATOM    388  CA  GLY A  25     -14.167  11.367  35.484  1.00 16.200          C  
ATOM    389  C   GLY A  25     -12.938  12.228  35.733  1.00 16.800          C  
ATOM    390  O   GLY A  25     -12.266  12.669  34.801  1.00 17.030          O  
ATOM    391  H   GLY A  25     -14.262  10.668  33.446  1.00 18.470          H  
ATOM    392 1HA  GLY A  25     -14.995  11.721  36.099  1.00 19.440          H  
ATOM    393 2HA  GLY A  25     -13.963  10.340  35.785  1.00 19.440          H  
ATOM    394  N   LEU A  26     -12.609  12.404  36.999  1.00 17.200          N  
ATOM    395  CA  LEU A  26     -11.440  13.159  37.418  1.00 17.910          C  
ATOM    396  C   LEU A  26     -10.344  12.169  37.791  1.00 18.060          C  
ATOM    397  O   LEU A  26     -10.643  11.141  38.415  1.00 17.890          O  
ATOM    398  CB  LEU A  26     -11.831  14.054  38.604  1.00 24.790          C  
ATOM    399  CG  LEU A  26     -10.782  14.996  39.217  1.00 24.790          C  
ATOM    400  CD1 LEU A  26     -10.413  16.098  38.226  1.00 24.790          C  
ATOM    401  CD2 LEU A  26     -11.375  15.599  40.482  1.00 24.790          C  
ATOM    402  H   LEU A  26     -13.216  12.011  37.708  1.00 20.640          H  
ATOM    403  HA  LEU A  26     -11.097  13.768  36.585  1.00 21.490          H  
ATOM    404 1HB  LEU A  26     -12.652  14.680  38.278  1.00 29.750          H  
ATOM    405 2HB  LEU A  26     -12.192  13.411  39.407  1.00 29.750          H  
ATOM    406  HG  LEU A  26      -9.875  14.434  39.469  1.00 29.750          H  
ATOM    407 1HD1 LEU A  26      -9.677  16.761  38.682  1.00 29.750          H  
ATOM    408 2HD1 LEU A  26      -9.989  15.667  37.325  1.00 29.750          H  
ATOM    409 3HD1 LEU A  26     -11.304  16.671  37.968  1.00 29.750          H  
ATOM    410 1HD2 LEU A  26     -10.647  16.269  40.944  1.00 29.750          H  
ATOM    411 2HD2 LEU A  26     -12.278  16.159  40.235  1.00 29.750          H  
ATOM    412 3HD2 LEU A  26     -11.624  14.798  41.180  1.00 29.750          H  
ATOM    413  N   ASP A  27      -9.090  12.461  37.433  1.00 18.510          N  
ATOM    414  CA  ASP A  27      -8.005  11.548  37.766  1.00 18.830          C  
ATOM    415  C   ASP A  27      -8.054  11.135  39.230  1.00 19.460          C  
ATOM    416  O   ASP A  27      -8.144  11.972  40.130  1.00 19.980          O  
ATOM    417  CB  ASP A  27      -6.634  12.188  37.526  1.00 26.230          C  
ATOM    418  CG  ASP A  27      -6.260  12.432  36.061  1.00 26.230          C  
ATOM    419  OD1 ASP A  27      -6.970  12.030  35.175  1.00 26.230          O  
ATOM    420  OD2 ASP A  27      -5.223  13.020  35.854  1.00 26.230          O  
ATOM    421  H   ASP A  27      -8.881  13.285  36.884  1.00 22.210          H  
ATOM    422  HA  ASP A  27      -8.098  10.656  37.146  1.00 22.600          H  
ATOM    423 1HB  ASP A  27      -6.594  13.143  38.050  1.00 31.480          H  
ATOM    424 2HB  ASP A  27      -5.867  11.552  37.971  1.00 31.480          H  
ATOM    425  N   GLY A  28      -7.917   9.831  39.460  1.00 19.520          N  
ATOM    426  CA  GLY A  28      -7.943   9.244  40.796  1.00 20.230          C  
ATOM    427  C   GLY A  28      -9.285   8.584  41.136  1.00 20.130          C  
ATOM    428  O   GLY A  28      -9.366   7.799  42.085  1.00 20.470          O  
ATOM    429  H   GLY A  28      -7.826   9.212  38.666  1.00 23.420          H  
ATOM    430 1HA  GLY A  28      -7.148   8.503  40.875  1.00 24.280          H  
ATOM    431 2HA  GLY A  28      -7.725  10.017  41.531  1.00 24.280          H  
ATOM    432  N   THR A  29     -10.331   8.870  40.358  1.00 19.780          N  
ATOM    433  CA  THR A  29     -11.636   8.250  40.596  1.00 19.790          C  
ATOM    434  C   THR A  29     -11.491   6.731  40.478  1.00 19.830          C  
ATOM    435  O   THR A  29     -10.973   6.232  39.476  1.00 19.980          O  
ATOM    436  CB  THR A  29     -12.681   8.754  39.565  1.00 27.700          C  
ATOM    437  OG1 THR A  29     -12.799  10.185  39.647  1.00 27.700          O  
ATOM    438  CG2 THR A  29     -14.037   8.144  39.827  1.00 27.700          C  
ATOM    439  H   THR A  29     -10.231   9.554  39.605  1.00 23.740          H  
ATOM    440  HA  THR A  29     -11.972   8.496  41.603  1.00 23.750          H  
ATOM    441  HB  THR A  29     -12.353   8.483  38.562  1.00 33.240          H  
ATOM    442  HG1 THR A  29     -11.968  10.579  39.310  1.00 33.240          H  
ATOM    443 1HG2 THR A  29     -14.748   8.512  39.094  1.00 33.240          H  
ATOM    444 2HG2 THR A  29     -13.978   7.057  39.753  1.00 33.240          H  
ATOM    445 3HG2 THR A  29     -14.370   8.423  40.820  1.00 33.240          H  
ATOM    446  N   GLY A  30     -11.958   5.983  41.479  1.00 19.820          N  
ATOM    447  CA  GLY A  30     -11.832   4.529  41.424  1.00 19.920          C  
ATOM    448  C   GLY A  30     -13.126   3.807  41.059  1.00 20.280          C  
ATOM    449  O   GLY A  30     -14.191   4.416  40.922  1.00 20.370          O  
ATOM    450  H   GLY A  30     -12.374   6.432  42.281  1.00 23.780          H  
ATOM    451 1HA  GLY A  30     -11.059   4.263  40.703  1.00 23.900          H  
ATOM    452 2HA  GLY A  30     -11.480   4.173  42.388  1.00 23.900          H  
ATOM    453  N   ASP A  31     -13.061   2.475  41.009  1.00 20.640          N  
ATOM    454  CA  ASP A  31     -14.215   1.640  40.673  1.00 21.120          C  
ATOM    455  C   ASP A  31     -15.309   1.782  41.716  1.00 21.550          C  
ATOM    456  O   ASP A  31     -16.508   1.818  41.406  1.00 21.480          O  
ATOM    457  CB  ASP A  31     -13.795   0.176  40.609  1.00 29.380          C  
ATOM    458  CG  ASP A  31     -12.905  -0.151  39.428  1.00 29.380          C  
ATOM    459  OD1 ASP A  31     -12.809   0.631  38.514  1.00 29.380          O  
ATOM    460  OD2 ASP A  31     -12.304  -1.190  39.467  1.00 29.380          O  
ATOM    461  H   ASP A  31     -12.165   2.029  41.160  1.00 24.770          H  
ATOM    462  HA  ASP A  31     -14.608   1.955  39.705  1.00 25.340          H  
ATOM    463 1HB  ASP A  31     -13.269  -0.091  41.527  1.00 35.250          H  
ATOM    464 2HB  ASP A  31     -14.686  -0.450  40.554  1.00 35.250          H  
ATOM    465  N   GLN A  32     -14.875   1.934  42.961  1.00 22.110          N  
ATOM    466  CA  GLN A  32     -15.721   2.048  44.137  1.00 22.680          C  
ATOM    467  C   GLN A  32     -16.611   3.282  44.145  1.00 22.740          C  
ATOM    468  O   GLN A  32     -17.482   3.403  45.002  1.00 22.880          O  
ATOM    469  CB  GLN A  32     -14.858   2.027  45.408  1.00 31.520          C  
ATOM    470  CG  GLN A  32     -13.944   3.249  45.601  1.00 31.520          C  
ATOM    471  CD  GLN A  32     -12.590   3.078  44.938  1.00 31.520          C  
ATOM    472  OE1 GLN A  32     -12.453   2.381  43.915  1.00 31.520          O  
ATOM    473  NE2 GLN A  32     -11.577   3.715  45.505  1.00 31.520          N  
ATOM    474  H   GLN A  32     -13.866   1.908  43.113  1.00 26.530          H  
ATOM    475  HA  GLN A  32     -16.372   1.175  44.161  1.00 27.220          H  
ATOM    476 1HB  GLN A  32     -15.506   1.958  46.281  1.00 37.830          H  
ATOM    477 2HB  GLN A  32     -14.229   1.138  45.401  1.00 37.830          H  
ATOM    478 1HG  GLN A  32     -14.410   4.138  45.197  1.00 37.830          H  
ATOM    479 2HG  GLN A  32     -13.777   3.382  46.669  1.00 37.830          H  
ATOM    480 1HE2 GLN A  32     -10.654   3.645  45.120  1.00 37.830          H  
ATOM    481 2HE2 GLN A  32     -11.728   4.268  46.327  1.00 37.830          H  
ATOM    482  N   THR A  33     -16.376   4.216  43.226  1.00 22.760          N  
ATOM    483  CA  THR A  33     -17.153   5.438  43.169  1.00 22.990          C  
ATOM    484  C   THR A  33     -18.357   5.318  42.229  1.00 22.750          C  
ATOM    485  O   THR A  33     -19.140   6.277  42.102  1.00 22.880          O  
ATOM    486  CB  THR A  33     -16.295   6.597  42.664  1.00 32.090          C  
ATOM    487  OG1 THR A  33     -15.942   6.357  41.297  1.00 32.090          O  
ATOM    488  CG2 THR A  33     -15.027   6.754  43.486  1.00 32.090          C  
ATOM    489  H   THR A  33     -15.643   4.076  42.528  1.00 27.310          H  
ATOM    490  HA  THR A  33     -17.519   5.668  44.169  1.00 27.590          H  
ATOM    491  HB  THR A  33     -16.861   7.508  42.736  1.00 38.510          H  
ATOM    492  HG1 THR A  33     -15.346   5.587  41.216  1.00 38.510          H  
ATOM    493 1HG2 THR A  33     -14.444   7.589  43.103  1.00 38.510          H  
ATOM    494 2HG2 THR A  33     -15.292   6.940  44.524  1.00 38.510          H  
ATOM    495 3HG2 THR A  33     -14.438   5.843  43.418  1.00 38.510          H  
ATOM    496  N   THR A  34     -18.507   4.161  41.564  1.00 22.550          N  
ATOM    497  CA  THR A  34     -19.567   3.988  40.577  1.00 22.460          C  
ATOM    498  C   THR A  34     -20.949   4.313  41.118  1.00 22.590          C  
ATOM    499  O   THR A  34     -21.436   3.692  42.063  1.00 22.740          O  
ATOM    500  CB  THR A  34     -19.571   2.532  40.030  1.00 31.480          C  
ATOM    501  OG1 THR A  34     -18.309   2.241  39.416  1.00 31.480          O  
ATOM    502  CG2 THR A  34     -20.683   2.328  39.009  1.00 31.480          C  
ATOM    503  H   THR A  34     -17.842   3.399  41.716  1.00 27.060          H  
ATOM    504  HA  THR A  34     -19.363   4.663  39.746  1.00 26.950          H  
ATOM    505  HB  THR A  34     -19.718   1.840  40.859  1.00 37.780          H  
ATOM    506  HG1 THR A  34     -17.630   2.108  40.111  1.00 37.780          H  
ATOM    507 1HG2 THR A  34     -20.650   1.301  38.651  1.00 37.780          H  
ATOM    508 2HG2 THR A  34     -21.642   2.505  39.474  1.00 37.780          H  
ATOM    509 3HG2 THR A  34     -20.545   3.008  38.172  1.00 37.780          H  
ATOM    510  N   GLN A  35     -21.602   5.250  40.426  1.00 22.670          N  
ATOM    511  CA  GLN A  35     -22.942   5.757  40.717  1.00 22.930          C  
ATOM    512  C   GLN A  35     -23.134   6.286  42.140  1.00 22.890          C  
ATOM    513  O   GLN A  35     -24.227   6.172  42.701  1.00 23.250          O  
ATOM    514  CB  GLN A  35     -23.997   4.682  40.410  1.00 32.000          C  
ATOM    515  CG  GLN A  35     -24.077   4.282  38.935  1.00 32.000          C  
ATOM    516  CD  GLN A  35     -25.121   3.202  38.668  1.00 32.000          C  
ATOM    517  OE1 GLN A  35     -26.146   3.117  39.350  1.00 32.000          O  
ATOM    518  NE2 GLN A  35     -24.863   2.368  37.665  1.00 32.000          N  
ATOM    519  H   GLN A  35     -21.090   5.687  39.673  1.00 27.200          H  
ATOM    520  HA  GLN A  35     -23.126   6.593  40.043  1.00 27.520          H  
ATOM    521 1HB  GLN A  35     -23.790   3.785  40.993  1.00 38.400          H  
ATOM    522 2HB  GLN A  35     -24.980   5.042  40.709  1.00 38.400          H  
ATOM    523 1HG  GLN A  35     -24.362   5.162  38.364  1.00 38.400          H  
ATOM    524 2HG  GLN A  35     -23.122   3.930  38.595  1.00 38.400          H  
ATOM    525 1HE2 GLN A  35     -25.513   1.639  37.441  1.00 38.400          H  
ATOM    526 2HE2 GLN A  35     -24.025   2.467  37.129  1.00 38.400          H  
ATOM    527  N   THR A  36     -22.114   6.947  42.686  1.00 22.550          N  
ATOM    528  CA  THR A  36     -22.215   7.539  44.011  1.00 22.600          C  
ATOM    529  C   THR A  36     -22.372   9.075  43.876  1.00 22.150          C  
ATOM    530  O   THR A  36     -22.134   9.627  42.788  1.00 21.700          O  
ATOM    531  CB  THR A  36     -20.957   7.177  44.838  1.00 31.620          C  
ATOM    532  OG1 THR A  36     -19.803   7.782  44.245  1.00 31.620          O  
ATOM    533  CG2 THR A  36     -20.766   5.678  44.917  1.00 31.620          C  
ATOM    534  H   THR A  36     -21.215   6.987  42.201  1.00 27.060          H  
ATOM    535  HA  THR A  36     -23.087   7.112  44.494  1.00 27.120          H  
ATOM    536  HB  THR A  36     -21.049   7.523  45.833  1.00 37.940          H  
ATOM    537  HG1 THR A  36     -19.655   7.374  43.359  1.00 37.940          H  
ATOM    538 1HG2 THR A  36     -19.876   5.450  45.504  1.00 37.940          H  
ATOM    539 2HG2 THR A  36     -21.637   5.227  45.386  1.00 37.940          H  
ATOM    540 3HG2 THR A  36     -20.651   5.267  43.930  1.00 37.940          H  
ATOM    541  N   PRO A  37     -22.753   9.812  44.951  1.00 22.390          N  
ATOM    542  CA  PRO A  37     -22.873  11.268  45.002  1.00 22.140          C  
ATOM    543  C   PRO A  37     -21.573  11.985  44.671  1.00 21.590          C  
ATOM    544  O   PRO A  37     -21.577  13.163  44.306  1.00 20.880          O  
ATOM    545  CB  PRO A  37     -23.277  11.526  46.457  1.00 33.210          C  
ATOM    546  CG  PRO A  37     -23.946  10.254  46.909  1.00 33.210          C  
ATOM    547  CD  PRO A  37     -23.192   9.153  46.223  1.00 33.210          C  
ATOM    548  HA  PRO A  37     -23.676  11.582  44.318  1.00 26.570          H  
ATOM    549 1HB  PRO A  37     -22.381  11.772  47.055  1.00 39.850          H  
ATOM    550 2HB  PRO A  37     -23.945  12.399  46.512  1.00 39.850          H  
ATOM    551 1HG  PRO A  37     -23.902  10.177  48.008  1.00 39.850          H  
ATOM    552 2HG  PRO A  37     -25.014  10.273  46.638  1.00 39.850          H  
ATOM    553 1HD  PRO A  37     -22.348   8.886  46.863  1.00 39.850          H  
ATOM    554 2HD  PRO A  37     -23.885   8.322  46.056  1.00 39.850          H  
ATOM    555  N   PHE A  38     -20.466  11.269  44.797  1.00 21.990          N  
ATOM    556  CA  PHE A  38     -19.154  11.807  44.557  1.00 21.670          C  
ATOM    557  C   PHE A  38     -18.896  11.980  43.074  1.00 20.820          C  
ATOM    558  O   PHE A  38     -18.185  12.913  42.678  1.00 20.380          O  
ATOM    559  CB  PHE A  38     -18.135  10.859  45.161  1.00 30.470          C  
ATOM    560  CG  PHE A  38     -18.288  10.796  46.637  1.00 30.470          C  
ATOM    561  CD1 PHE A  38     -18.996   9.746  47.197  1.00 30.470          C  
ATOM    562  CD2 PHE A  38     -17.767  11.770  47.469  1.00 30.470          C  
ATOM    563  CE1 PHE A  38     -19.185   9.666  48.550  1.00 30.470          C  
ATOM    564  CE2 PHE A  38     -17.951  11.692  48.834  1.00 30.470          C  
ATOM    565  CZ  PHE A  38     -18.662  10.637  49.374  1.00 30.470          C  
ATOM    566  H   PHE A  38     -20.521  10.308  45.096  1.00 26.390          H  
ATOM    567  HA  PHE A  38     -19.081  12.781  45.041  1.00 26.000          H  
ATOM    568 1HB  PHE A  38     -18.266   9.857  44.749  1.00 36.560          H  
ATOM    569 2HB  PHE A  38     -17.127  11.192  44.926  1.00 36.560          H  
ATOM    570  HD1 PHE A  38     -19.405   8.979  46.550  1.00 36.560          H  
ATOM    571  HD2 PHE A  38     -17.209  12.606  47.041  1.00 36.560          H  
ATOM    572  HE1 PHE A  38     -19.746   8.833  48.971  1.00 36.560          H  
ATOM    573  HE2 PHE A  38     -17.539  12.461  49.488  1.00 36.560          H  
ATOM    574  HZ  PHE A  38     -18.810  10.575  50.452  1.00 36.560          H  
ATOM    575  N   THR A  39     -19.474  11.108  42.227  1.00 20.690          N  
ATOM    576  CA  THR A  39     -19.199  11.256  40.812  1.00 20.020          C  
ATOM    577  C   THR A  39     -20.273  12.155  40.267  1.00 19.260          C  
ATOM    578  O   THR A  39     -20.079  12.836  39.265  1.00 18.660          O  
ATOM    579  CB  THR A  39     -19.148   9.918  40.047  1.00 28.300          C  
ATOM    580  OG1 THR A  39     -20.427   9.259  40.081  1.00 28.300          O  
ATOM    581  CG2 THR A  39     -18.116   9.038  40.711  1.00 28.300          C  
ATOM    582  H   THR A  39     -20.125  10.383  42.537  1.00 24.830          H  
ATOM    583  HA  THR A  39     -18.238  11.739  40.683  1.00 24.020          H  
ATOM    584  HB  THR A  39     -18.864  10.095  39.010  1.00 33.960          H  
ATOM    585  HG1 THR A  39     -21.031   9.687  39.467  1.00 33.960          H  
ATOM    586 1HG2 THR A  39     -18.054   8.082  40.190  1.00 33.960          H  
ATOM    587 2HG2 THR A  39     -17.143   9.528  40.688  1.00 33.960          H  
ATOM    588 3HG2 THR A  39     -18.413   8.866  41.741  1.00 33.960          H  
ATOM    589  N   THR A  40     -21.400  12.237  40.976  1.00 19.410          N  
ATOM    590  CA  THR A  40     -22.430  13.159  40.548  1.00 18.860          C  
ATOM    591  C   THR A  40     -21.869  14.574  40.697  1.00 18.560          C  
ATOM    592  O   THR A  40     -21.959  15.391  39.771  1.00 18.010          O  
ATOM    593  CB  THR A  40     -23.723  12.999  41.369  1.00 26.620          C  
ATOM    594  OG1 THR A  40     -24.247  11.665  41.189  1.00 26.620          O  
ATOM    595  CG2 THR A  40     -24.764  14.024  40.902  1.00 26.620          C  
ATOM    596  H   THR A  40     -21.557  11.607  41.765  1.00 23.290          H  
ATOM    597  HA  THR A  40     -22.655  12.984  39.496  1.00 22.630          H  
ATOM    598  HB  THR A  40     -23.512  13.161  42.421  1.00 31.950          H  
ATOM    599  HG1 THR A  40     -23.634  11.020  41.587  1.00 31.950          H  
ATOM    600 1HG2 THR A  40     -25.677  13.905  41.485  1.00 31.950          H  
ATOM    601 2HG2 THR A  40     -24.386  15.033  41.040  1.00 31.950          H  
ATOM    602 3HG2 THR A  40     -24.988  13.867  39.848  1.00 31.950          H  
ATOM    603  N   GLN A  41     -21.276  14.874  41.863  1.00 19.040          N  
ATOM    604  CA  GLN A  41     -20.719  16.201  42.065  1.00 18.950          C  
ATOM    605  C   GLN A  41     -19.517  16.447  41.157  1.00 18.590          C  
ATOM    606  O   GLN A  41     -19.409  17.531  40.575  1.00 18.230          O  
ATOM    607  CB  GLN A  41     -20.284  16.394  43.517  1.00 26.570          C  
ATOM    608  CG  GLN A  41     -19.832  17.833  43.877  1.00 26.570          C  
ATOM    609  CD  GLN A  41     -20.963  18.861  43.804  1.00 26.570          C  
ATOM    610  OE1 GLN A  41     -22.009  18.640  44.423  1.00 26.570          O  
ATOM    611  NE2 GLN A  41     -20.774  19.969  43.084  1.00 26.570          N  
ATOM    612  H   GLN A  41     -21.256  14.189  42.628  1.00 22.850          H  
ATOM    613  HA  GLN A  41     -21.486  16.936  41.825  1.00 22.740          H  
ATOM    614 1HB  GLN A  41     -21.109  16.119  44.177  1.00 31.880          H  
ATOM    615 2HB  GLN A  41     -19.459  15.713  43.736  1.00 31.880          H  
ATOM    616 1HG  GLN A  41     -19.442  17.831  44.891  1.00 31.880          H  
ATOM    617 2HG  GLN A  41     -19.059  18.143  43.184  1.00 31.880          H  
ATOM    618 1HE2 GLN A  41     -21.497  20.659  43.030  1.00 31.880          H  
ATOM    619 2HE2 GLN A  41     -19.906  20.137  42.574  1.00 31.880          H  
ATOM    620  N   THR A  42     -18.642  15.439  40.988  1.00 18.770          N  
ATOM    621  CA  THR A  42     -17.461  15.589  40.151  1.00 18.580          C  
ATOM    622  C   THR A  42     -17.835  15.883  38.718  1.00 17.890          C  
ATOM    623  O   THR A  42     -17.243  16.771  38.100  1.00 17.680          O  
ATOM    624  CB  THR A  42     -16.554  14.338  40.176  1.00 26.090          C  
ATOM    625  OG1 THR A  42     -16.079  14.104  41.511  1.00 26.090          O  
ATOM    626  CG2 THR A  42     -15.340  14.534  39.239  1.00 26.090          C  
ATOM    627  H   THR A  42     -18.748  14.560  41.499  1.00 22.520          H  
ATOM    628  HA  THR A  42     -16.885  16.434  40.530  1.00 22.300          H  
ATOM    629  HB  THR A  42     -17.118  13.482  39.842  1.00 31.310          H  
ATOM    630  HG1 THR A  42     -16.820  13.790  42.075  1.00 31.310          H  
ATOM    631 1HG2 THR A  42     -14.724  13.640  39.278  1.00 31.310          H  
ATOM    632 2HG2 THR A  42     -15.664  14.696  38.209  1.00 31.310          H  
ATOM    633 3HG2 THR A  42     -14.762  15.393  39.573  1.00 31.310          H  
ATOM    634  N   LEU A  43     -18.795  15.134  38.160  1.00 17.650          N  
ATOM    635  CA  LEU A  43     -19.179  15.379  36.790  1.00 17.110          C  
ATOM    636  C   LEU A  43     -19.773  16.757  36.637  1.00 16.800          C  
ATOM    637  O   LEU A  43     -19.489  17.419  35.644  1.00 16.520          O  
ATOM    638  CB  LEU A  43     -20.184  14.338  36.283  1.00 24.170          C  
ATOM    639  CG  LEU A  43     -19.695  12.906  36.042  1.00 24.170          C  
ATOM    640  CD1 LEU A  43     -20.896  12.025  35.761  1.00 24.170          C  
ATOM    641  CD2 LEU A  43     -18.762  12.877  34.854  1.00 24.170          C  
ATOM    642  H   LEU A  43     -19.255  14.389  38.684  1.00 21.180          H  
ATOM    643  HA  LEU A  43     -18.285  15.341  36.178  1.00 20.530          H  
ATOM    644 1HB  LEU A  43     -20.998  14.284  37.010  1.00 29.000          H  
ATOM    645 2HB  LEU A  43     -20.579  14.682  35.346  1.00 29.000          H  
ATOM    646  HG  LEU A  43     -19.179  12.540  36.928  1.00 29.000          H  
ATOM    647 1HD1 LEU A  43     -20.565  11.001  35.590  1.00 29.000          H  
ATOM    648 2HD1 LEU A  43     -21.569  12.050  36.621  1.00 29.000          H  
ATOM    649 3HD1 LEU A  43     -21.422  12.389  34.878  1.00 29.000          H  
ATOM    650 1HD2 LEU A  43     -18.417  11.861  34.695  1.00 29.000          H  
ATOM    651 2HD2 LEU A  43     -19.285  13.235  33.970  1.00 29.000          H  
ATOM    652 3HD2 LEU A  43     -17.917  13.504  35.054  1.00 29.000          H  
ATOM    653  N   ASN A  44     -20.580  17.226  37.594  1.00 17.000          N  
ATOM    654  CA  ASN A  44     -21.150  18.553  37.423  1.00 16.870          C  
ATOM    655  C   ASN A  44     -20.078  19.638  37.530  1.00 16.980          C  
ATOM    656  O   ASN A  44     -20.144  20.652  36.822  1.00 16.850          O  
ATOM    657  CB  ASN A  44     -22.282  18.766  38.398  1.00 23.670          C  
ATOM    658  CG  ASN A  44     -23.501  18.013  37.973  1.00 23.670          C  
ATOM    659  OD1 ASN A  44     -24.204  18.413  37.043  1.00 23.670          O  
ATOM    660  ND2 ASN A  44     -23.749  16.915  38.608  1.00 23.670          N  
ATOM    661  H   ASN A  44     -20.851  16.640  38.394  1.00 20.400          H  
ATOM    662  HA  ASN A  44     -21.570  18.619  36.424  1.00 20.240          H  
ATOM    663 1HB  ASN A  44     -21.978  18.421  39.390  1.00 28.400          H  
ATOM    664 2HB  ASN A  44     -22.523  19.826  38.470  1.00 28.400          H  
ATOM    665 1HD2 ASN A  44     -24.548  16.363  38.366  1.00 28.400          H  
ATOM    666 2HD2 ASN A  44     -23.121  16.604  39.339  1.00 28.400          H  
ATOM    667  N   ASN A  45     -19.054  19.417  38.364  1.00 17.360          N  
ATOM    668  CA  ASN A  45     -17.982  20.397  38.488  1.00 17.640          C  
ATOM    669  C   ASN A  45     -17.207  20.440  37.170  1.00 17.360          C  
ATOM    670  O   ASN A  45     -16.894  21.516  36.639  1.00 17.420          O  
ATOM    671  CB  ASN A  45     -17.027  20.007  39.602  1.00 24.580          C  
ATOM    672  CG  ASN A  45     -17.610  20.105  40.986  1.00 24.580          C  
ATOM    673  OD1 ASN A  45     -18.638  20.748  41.248  1.00 24.580          O  
ATOM    674  ND2 ASN A  45     -16.939  19.465  41.906  1.00 24.580          N  
ATOM    675  H   ASN A  45     -19.078  18.598  38.980  1.00 20.830          H  
ATOM    676  HA  ASN A  45     -18.410  21.382  38.673  1.00 21.170          H  
ATOM    677 1HB  ASN A  45     -16.699  18.979  39.444  1.00 29.500          H  
ATOM    678 2HB  ASN A  45     -16.142  20.638  39.551  1.00 29.500          H  
ATOM    679 1HD2 ASN A  45     -17.246  19.481  42.855  1.00 29.500          H  
ATOM    680 2HD2 ASN A  45     -16.113  18.959  41.661  1.00 29.500          H  
ATOM    681  N   MET A  46     -16.941  19.244  36.630  1.00 17.160          N  
ATOM    682  CA  MET A  46     -16.216  19.060  35.390  1.00 17.040          C  
ATOM    683  C   MET A  46     -16.984  19.707  34.247  1.00 16.670          C  
ATOM    684  O   MET A  46     -16.404  20.404  33.421  1.00 16.790          O  
ATOM    685  CB  MET A  46     -16.065  17.557  35.134  1.00 23.900          C  
ATOM    686  CG  MET A  46     -15.170  17.118  33.975  1.00 23.900          C  
ATOM    687  SD  MET A  46     -13.425  17.436  34.241  1.00 23.900          S  
ATOM    688  CE  MET A  46     -13.006  16.052  35.342  1.00 23.900          C  
ATOM    689  H   MET A  46     -17.220  18.403  37.143  1.00 20.590          H  
ATOM    690  HA  MET A  46     -15.239  19.538  35.471  1.00 20.450          H  
ATOM    691 1HB  MET A  46     -15.707  17.084  36.038  1.00 28.680          H  
ATOM    692 2HB  MET A  46     -17.044  17.146  34.951  1.00 28.680          H  
ATOM    693 1HG  MET A  46     -15.295  16.047  33.837  1.00 28.680          H  
ATOM    694 2HG  MET A  46     -15.478  17.620  33.062  1.00 28.680          H  
ATOM    695 1HE  MET A  46     -11.949  16.090  35.582  1.00 28.680          H  
ATOM    696 2HE  MET A  46     -13.586  16.111  36.259  1.00 28.680          H  
ATOM    697 3HE  MET A  46     -13.225  15.111  34.842  1.00 28.680          H  
ATOM    698  N   LEU A  47     -18.296  19.471  34.195  1.00 16.380          N  
ATOM    699  CA  LEU A  47     -19.127  19.989  33.129  1.00 16.160          C  
ATOM    700  C   LEU A  47     -19.165  21.511  33.125  1.00 16.360          C  
ATOM    701  O   LEU A  47     -19.137  22.125  32.048  1.00 16.420          O  
ATOM    702  CB  LEU A  47     -20.538  19.442  33.219  1.00 22.710          C  
ATOM    703  CG  LEU A  47     -21.471  19.870  32.098  1.00 22.710          C  
ATOM    704  CD1 LEU A  47     -20.992  19.372  30.724  1.00 22.710          C  
ATOM    705  CD2 LEU A  47     -22.791  19.384  32.394  1.00 22.710          C  
ATOM    706  H   LEU A  47     -18.725  18.870  34.896  1.00 19.660          H  
ATOM    707  HA  LEU A  47     -18.688  19.652  32.204  1.00 19.390          H  
ATOM    708 1HB  LEU A  47     -20.484  18.358  33.225  1.00 27.250          H  
ATOM    709 2HB  LEU A  47     -20.971  19.767  34.167  1.00 27.250          H  
ATOM    710  HG  LEU A  47     -21.491  20.938  32.065  1.00 27.250          H  
ATOM    711 1HD1 LEU A  47     -21.678  19.698  29.949  1.00 27.250          H  
ATOM    712 2HD1 LEU A  47     -20.011  19.751  30.478  1.00 27.250          H  
ATOM    713 3HD1 LEU A  47     -20.982  18.326  30.739  1.00 27.250          H  
ATOM    714 1HD2 LEU A  47     -23.460  19.722  31.622  1.00 27.250          H  
ATOM    715 2HD2 LEU A  47     -22.783  18.314  32.422  1.00 27.250          H  
ATOM    716 3HD2 LEU A  47     -23.087  19.786  33.351  1.00 27.250          H  
ATOM    717  N   SER A  48     -19.223  22.127  34.315  1.00 16.640          N  
ATOM    718  CA  SER A  48     -19.206  23.582  34.395  1.00 17.010          C  
ATOM    719  C   SER A  48     -17.920  24.084  33.743  1.00 17.300          C  
ATOM    720  O   SER A  48     -17.944  24.974  32.885  1.00 17.580          O  
ATOM    721  CB  SER A  48     -19.285  24.037  35.838  1.00 23.670          C  
ATOM    722  OG  SER A  48     -19.256  25.438  35.931  1.00 23.670          O  
ATOM    723  H   SER A  48     -19.330  21.575  35.174  1.00 19.970          H  
ATOM    724  HA  SER A  48     -20.057  23.981  33.850  1.00 20.410          H  
ATOM    725 1HB  SER A  48     -20.205  23.655  36.283  1.00 28.400          H  
ATOM    726 2HB  SER A  48     -18.454  23.612  36.398  1.00 28.400          H  
ATOM    727  HG  SER A  48     -19.335  25.638  36.865  1.00 28.400          H  
ATOM    728  N   GLN A  49     -16.790  23.446  34.083  1.00 17.350          N  
ATOM    729  CA  GLN A  49     -15.490  23.801  33.512  1.00 17.780          C  
ATOM    730  C   GLN A  49     -15.474  23.590  31.990  1.00 17.710          C  
ATOM    731  O   GLN A  49     -14.819  24.344  31.259  1.00 18.150          O  
ATOM    732  CB  GLN A  49     -14.378  22.984  34.167  1.00 24.720          C  
ATOM    733  CG  GLN A  49     -14.109  23.346  35.619  1.00 24.720          C  
ATOM    734  CD  GLN A  49     -13.094  22.427  36.239  1.00 24.720          C  
ATOM    735  OE1 GLN A  49     -12.574  21.548  35.552  1.00 24.720          O  
ATOM    736  NE2 GLN A  49     -12.807  22.614  37.520  1.00 24.720          N  
ATOM    737  H   GLN A  49     -16.837  22.720  34.809  1.00 20.820          H  
ATOM    738  HA  GLN A  49     -15.307  24.855  33.709  1.00 21.340          H  
ATOM    739 1HB  GLN A  49     -14.639  21.933  34.141  1.00 29.660          H  
ATOM    740 2HB  GLN A  49     -13.465  23.098  33.601  1.00 29.660          H  
ATOM    741 1HG  GLN A  49     -13.729  24.364  35.665  1.00 29.660          H  
ATOM    742 2HG  GLN A  49     -15.037  23.265  36.183  1.00 29.660          H  
ATOM    743 1HE2 GLN A  49     -12.139  22.025  37.975  1.00 29.660          H  
ATOM    744 2HE2 GLN A  49     -13.259  23.344  38.036  1.00 29.660          H  
ATOM    745  N   LEU A  50     -16.243  22.605  31.515  1.00 17.270          N  
ATOM    746  CA  LEU A  50     -16.346  22.298  30.096  1.00 17.300          C  
ATOM    747  C   LEU A  50     -17.335  23.217  29.304  1.00 17.300          C  
ATOM    748  O   LEU A  50     -17.478  23.053  28.081  1.00 17.490          O  
ATOM    749  CB  LEU A  50     -16.755  20.827  29.897  1.00 24.210          C  
ATOM    750  CG  LEU A  50     -15.765  19.686  30.373  1.00 24.210          C  
ATOM    751  CD1 LEU A  50     -16.456  18.336  30.238  1.00 24.210          C  
ATOM    752  CD2 LEU A  50     -14.525  19.692  29.548  1.00 24.210          C  
ATOM    753  H   LEU A  50     -16.697  21.983  32.190  1.00 20.720          H  
ATOM    754  HA  LEU A  50     -15.362  22.428  29.688  1.00 20.760          H  
ATOM    755 1HB  LEU A  50     -17.708  20.677  30.376  1.00 29.050          H  
ATOM    756 2HB  LEU A  50     -16.878  20.681  28.864  1.00 29.050          H  
ATOM    757  HG  LEU A  50     -15.495  19.836  31.392  1.00 29.050          H  
ATOM    758 1HD1 LEU A  50     -15.782  17.542  30.569  1.00 29.050          H  
ATOM    759 2HD1 LEU A  50     -17.350  18.324  30.844  1.00 29.050          H  
ATOM    760 3HD1 LEU A  50     -16.708  18.179  29.212  1.00 29.050          H  
ATOM    761 1HD2 LEU A  50     -13.859  18.896  29.884  1.00 29.050          H  
ATOM    762 2HD2 LEU A  50     -14.781  19.534  28.503  1.00 29.050          H  
ATOM    763 3HD2 LEU A  50     -14.030  20.634  29.669  1.00 29.050          H  
ATOM    764  N   GLY A  51     -18.011  24.176  29.973  1.00 17.230          N  
ATOM    765  CA  GLY A  51     -18.906  25.104  29.262  1.00 17.370          C  
ATOM    766  C   GLY A  51     -20.410  25.175  29.617  1.00 17.000          C  
ATOM    767  O   GLY A  51     -21.110  26.023  29.056  1.00 17.220          O  
ATOM    768  H   GLY A  51     -17.877  24.300  30.983  1.00 20.680          H  
ATOM    769 1HA  GLY A  51     -18.490  26.104  29.378  1.00 20.840          H  
ATOM    770 2HA  GLY A  51     -18.825  24.893  28.200  1.00 20.840          H  
ATOM    771  N   ILE A  52     -20.932  24.359  30.536  1.00 16.580          N  
ATOM    772  CA  ILE A  52     -22.375  24.486  30.836  1.00 16.360          C  
ATOM    773  C   ILE A  52     -22.718  24.059  32.263  1.00 16.330          C  
ATOM    774  O   ILE A  52     -22.128  23.126  32.792  1.00 16.250          O  
ATOM    775  CB  ILE A  52     -23.203  23.681  29.797  1.00 22.990          C  
ATOM    776  CG1 ILE A  52     -24.745  23.951  29.912  1.00 22.990          C  
ATOM    777  CG2 ILE A  52     -22.935  22.246  29.969  1.00 22.990          C  
ATOM    778  CD1 ILE A  52     -25.573  23.432  28.708  1.00 22.990          C  
ATOM    779  H   ILE A  52     -20.343  23.661  31.010  1.00 19.900          H  
ATOM    780  HA  ILE A  52     -22.649  25.535  30.737  1.00 19.630          H  
ATOM    781  HB  ILE A  52     -22.890  23.980  28.803  1.00 27.590          H  
ATOM    782 1HG1 ILE A  52     -25.133  23.467  30.813  1.00 27.590          H  
ATOM    783 2HG1 ILE A  52     -24.908  25.025  29.990  1.00 27.590          H  
ATOM    784 1HG2 ILE A  52     -23.457  21.689  29.235  1.00 27.590          H  
ATOM    785 2HG2 ILE A  52     -21.864  22.078  29.856  1.00 27.590          H  
ATOM    786 3HG2 ILE A  52     -23.260  21.937  30.946  1.00 27.590          H  
ATOM    787 1HD1 ILE A  52     -26.612  23.667  28.875  1.00 27.590          H  
ATOM    788 2HD1 ILE A  52     -25.234  23.917  27.793  1.00 27.590          H  
ATOM    789 3HD1 ILE A  52     -25.478  22.355  28.599  1.00 27.590          H  
ATOM    790  N   THR A  53     -23.696  24.721  32.875  1.00 16.570          N  
ATOM    791  CA  THR A  53     -24.106  24.350  34.224  1.00 16.760          C  
ATOM    792  C   THR A  53     -25.331  23.448  34.232  1.00 16.790          C  
ATOM    793  O   THR A  53     -26.366  23.769  33.644  1.00 16.850          O  
ATOM    794  CB  THR A  53     -24.390  25.602  35.085  1.00 23.390          C  
ATOM    795  OG1 THR A  53     -23.193  26.380  35.197  1.00 23.390          O  
ATOM    796  CG2 THR A  53     -24.851  25.195  36.494  1.00 23.390          C  
ATOM    797  H   THR A  53     -24.159  25.484  32.403  1.00 19.880          H  
ATOM    798  HA  THR A  53     -23.288  23.801  34.692  1.00 20.110          H  
ATOM    799  HB  THR A  53     -25.165  26.205  34.613  1.00 28.070          H  
ATOM    800  HG1 THR A  53     -22.971  26.746  34.341  1.00 28.070          H  
ATOM    801 1HG2 THR A  53     -25.034  26.092  37.082  1.00 28.070          H  
ATOM    802 2HG2 THR A  53     -25.772  24.614  36.445  1.00 28.070          H  
ATOM    803 3HG2 THR A  53     -24.074  24.601  36.972  1.00 28.070          H  
ATOM    804  N   VAL A  54     -25.189  22.325  34.925  1.00 16.930          N  
ATOM    805  CA  VAL A  54     -26.222  21.322  35.120  1.00 16.950          C  
ATOM    806  C   VAL A  54     -26.350  21.018  36.621  1.00 17.000          C  
ATOM    807  O   VAL A  54     -25.328  21.018  37.301  1.00 17.000          O  
ATOM    808  CB  VAL A  54     -25.897  20.047  34.326  1.00 23.720          C  
ATOM    809  CG1 VAL A  54     -26.892  18.978  34.597  1.00 23.720          C  
ATOM    810  CG2 VAL A  54     -25.940  20.381  32.835  1.00 23.720          C  
ATOM    811  H   VAL A  54     -24.286  22.168  35.358  1.00 20.320          H  
ATOM    812  HA  VAL A  54     -27.136  21.712  34.700  1.00 20.340          H  
ATOM    813  HB  VAL A  54     -24.923  19.672  34.619  1.00 28.470          H  
ATOM    814 1HG1 VAL A  54     -26.645  18.117  34.014  1.00 28.470          H  
ATOM    815 2HG1 VAL A  54     -26.886  18.705  35.654  1.00 28.470          H  
ATOM    816 3HG1 VAL A  54     -27.869  19.332  34.318  1.00 28.470          H  
ATOM    817 1HG2 VAL A  54     -25.722  19.495  32.259  1.00 28.470          H  
ATOM    818 2HG2 VAL A  54     -26.932  20.746  32.566  1.00 28.470          H  
ATOM    819 3HG2 VAL A  54     -25.211  21.149  32.598  1.00 28.470          H  
ATOM    820  N   PRO A  55     -27.569  20.965  37.193  1.00 17.160          N  
ATOM    821  CA  PRO A  55     -27.851  20.578  38.569  1.00 17.120          C  
ATOM    822  C   PRO A  55     -27.419  19.151  38.904  1.00 17.080          C  
ATOM    823  O   PRO A  55     -27.579  18.234  38.098  1.00 17.260          O  
ATOM    824  CB  PRO A  55     -29.384  20.690  38.640  1.00 25.680          C  
ATOM    825  CG  PRO A  55     -29.759  21.676  37.561  1.00 25.680          C  
ATOM    826  CD  PRO A  55     -28.762  21.457  36.457  1.00 25.680          C  
ATOM    827  HA  PRO A  55     -27.369  21.297  39.249  1.00 20.540          H  
ATOM    828 1HB  PRO A  55     -29.842  19.701  38.482  1.00 30.820          H  
ATOM    829 2HB  PRO A  55     -29.688  21.030  39.642  1.00 30.820          H  
ATOM    830 1HG  PRO A  55     -30.797  21.500  37.233  1.00 30.820          H  
ATOM    831 2HG  PRO A  55     -29.726  22.702  37.959  1.00 30.820          H  
ATOM    832 1HD  PRO A  55     -29.129  20.718  35.736  1.00 30.820          H  
ATOM    833 2HD  PRO A  55     -28.586  22.448  36.008  1.00 30.820          H  
ATOM    834  N   THR A  56     -27.015  18.932  40.155  1.00 17.010          N  
ATOM    835  CA  THR A  56     -26.652  17.598  40.642  1.00 17.140          C  
ATOM    836  C   THR A  56     -27.874  16.700  40.809  1.00 17.210          C  
ATOM    837  O   THR A  56     -27.761  15.504  41.072  1.00 17.630          O  
ATOM    838  CB  THR A  56     -25.894  17.699  41.979  1.00 23.940          C  
ATOM    839  OG1 THR A  56     -26.707  18.424  42.916  1.00 23.940          O  
ATOM    840  CG2 THR A  56     -24.541  18.397  41.795  1.00 23.940          C  
ATOM    841  H   THR A  56     -26.918  19.706  40.801  1.00 20.410          H  
ATOM    842  HA  THR A  56     -26.006  17.131  39.909  1.00 20.570          H  
ATOM    843  HB  THR A  56     -25.725  16.698  42.370  1.00 28.730          H  
ATOM    844  HG1 THR A  56     -26.339  18.320  43.804  1.00 28.730          H  
ATOM    845 1HG2 THR A  56     -24.032  18.452  42.755  1.00 28.730          H  
ATOM    846 2HG2 THR A  56     -23.933  17.834  41.106  1.00 28.730          H  
ATOM    847 3HG2 THR A  56     -24.691  19.400  41.407  1.00 28.730          H  
ATOM    848  N   GLY A  57     -29.048  17.290  40.650  1.00 16.930          N  
ATOM    849  CA  GLY A  57     -30.315  16.599  40.746  1.00 17.390          C  
ATOM    850  C   GLY A  57     -30.849  16.077  39.406  1.00 17.240          C  
ATOM    851  O   GLY A  57     -31.964  15.553  39.369  1.00 17.520          O  
ATOM    852  H   GLY A  57     -29.037  18.277  40.455  1.00 20.320          H  
ATOM    853 1HA  GLY A  57     -30.208  15.763  41.437  1.00 20.870          H  
ATOM    854 2HA  GLY A  57     -31.049  17.271  41.186  1.00 20.870          H  
ATOM    855  N   THR A  58     -30.101  16.217  38.296  1.00 16.960          N  
ATOM    856  CA  THR A  58     -30.675  15.738  37.031  1.00 16.940          C  
ATOM    857  C   THR A  58     -29.830  14.763  36.211  1.00 17.000          C  
ATOM    858  O   THR A  58     -28.697  14.393  36.541  1.00 16.810          O  
ATOM    859  CB  THR A  58     -31.100  16.899  36.120  1.00 23.720          C  
ATOM    860  OG1 THR A  58     -31.873  16.353  35.037  1.00 23.720          O  
ATOM    861  CG2 THR A  58     -29.892  17.638  35.573  1.00 23.720          C  
ATOM    862  H   THR A  58     -29.183  16.672  38.327  1.00 20.350          H  
ATOM    863  HA  THR A  58     -31.591  15.200  37.270  1.00 20.330          H  
ATOM    864  HB  THR A  58     -31.722  17.591  36.686  1.00 28.470          H  
ATOM    865  HG1 THR A  58     -32.302  17.079  34.559  1.00 28.470          H  
ATOM    866 1HG2 THR A  58     -30.228  18.445  34.928  1.00 28.470          H  
ATOM    867 2HG2 THR A  58     -29.325  18.048  36.395  1.00 28.470          H  
ATOM    868 3HG2 THR A  58     -29.261  16.965  35.006  1.00 28.470          H  
ATOM    869  N   ASN A  59     -30.399  14.354  35.085  1.00 17.420          N  
ATOM    870  CA  ASN A  59     -29.760  13.385  34.205  1.00 17.700          C  
ATOM    871  C   ASN A  59     -28.777  14.028  33.252  1.00 17.580          C  
ATOM    872  O   ASN A  59     -29.066  14.262  32.078  1.00 18.090          O  
ATOM    873  CB  ASN A  59     -30.801  12.587  33.461  1.00 24.670          C  
ATOM    874  CG  ASN A  59     -31.575  11.693  34.360  1.00 24.670          C  
ATOM    875  OD1 ASN A  59     -31.007  11.081  35.271  1.00 24.670          O  
ATOM    876  ND2 ASN A  59     -32.860  11.596  34.134  1.00 24.670          N  
ATOM    877  H   ASN A  59     -31.310  14.745  34.858  1.00 20.900          H  
ATOM    878  HA  ASN A  59     -29.186  12.691  34.821  1.00 21.240          H  
ATOM    879 1HB  ASN A  59     -31.482  13.263  32.960  1.00 29.600          H  
ATOM    880 2HB  ASN A  59     -30.313  11.975  32.710  1.00 29.600          H  
ATOM    881 1HD2 ASN A  59     -33.427  11.006  34.712  1.00 29.600          H  
ATOM    882 2HD2 ASN A  59     -33.278  12.108  33.384  1.00 29.600          H  
ATOM    883  N   MET A  60     -27.567  14.226  33.755  1.00 17.040          N  
ATOM    884  CA  MET A  60     -26.525  14.934  33.020  1.00 17.030          C  
ATOM    885  C   MET A  60     -26.211  14.350  31.664  1.00 16.710          C  
ATOM    886  O   MET A  60     -25.894  15.080  30.738  1.00 16.640          O  
ATOM    887  CB  MET A  60     -25.208  14.874  33.731  1.00 23.850          C  
ATOM    888  CG  MET A  60     -25.093  15.611  34.992  1.00 23.850          C  
ATOM    889  SD  MET A  60     -23.485  15.417  35.647  1.00 23.850          S  
ATOM    890  CE  MET A  60     -22.660  16.582  34.567  1.00 23.850          C  
ATOM    891  H   MET A  60     -27.443  13.966  34.738  1.00 20.450          H  
ATOM    892  HA  MET A  60     -26.829  15.961  32.883  1.00 20.440          H  
ATOM    893 1HB  MET A  60     -24.982  13.832  33.958  1.00 28.620          H  
ATOM    894 2HB  MET A  60     -24.468  15.201  33.037  1.00 28.620          H  
ATOM    895 1HG  MET A  60     -25.248  16.654  34.829  1.00 28.620          H  
ATOM    896 2HG  MET A  60     -25.827  15.260  35.722  1.00 28.620          H  
ATOM    897 1HE  MET A  60     -21.637  16.631  34.786  1.00 28.620          H  
ATOM    898 2HE  MET A  60     -22.761  16.293  33.549  1.00 28.620          H  
ATOM    899 3HE  MET A  60     -23.099  17.568  34.708  1.00 28.620          H  
ATOM    900  N   GLN A  61     -26.278  13.035  31.540  1.00 16.660          N  
ATOM    901  CA  GLN A  61     -25.930  12.360  30.301  1.00 16.480          C  
ATOM    902  C   GLN A  61     -26.852  12.685  29.126  1.00 16.250          C  
ATOM    903  O   GLN A  61     -26.505  12.412  27.976  1.00 16.460          O  
ATOM    904  CB  GLN A  61     -25.912  10.834  30.513  1.00 23.140          C  
ATOM    905  CG  GLN A  61     -27.294  10.183  30.783  1.00 23.140          C  
ATOM    906  CD  GLN A  61     -27.662  10.172  32.250  1.00 23.140          C  
ATOM    907  OE1 GLN A  61     -27.250  11.057  33.016  1.00 23.140          O  
ATOM    908  NE2 GLN A  61     -28.434   9.174  32.656  1.00 23.140          N  
ATOM    909  H   GLN A  61     -26.551  12.469  32.346  1.00 19.990          H  
ATOM    910  HA  GLN A  61     -24.924  12.676  30.027  1.00 19.780          H  
ATOM    911 1HB  GLN A  61     -25.485  10.356  29.635  1.00 27.770          H  
ATOM    912 2HB  GLN A  61     -25.260  10.598  31.354  1.00 27.770          H  
ATOM    913 1HG  GLN A  61     -28.078  10.703  30.247  1.00 27.770          H  
ATOM    914 2HG  GLN A  61     -27.251   9.148  30.446  1.00 27.770          H  
ATOM    915 1HE2 GLN A  61     -28.707   9.105  33.620  1.00 27.770          H  
ATOM    916 2HE2 GLN A  61     -28.744   8.479  32.005  1.00 27.770          H  
ATOM    917  N   LEU A  62     -28.021  13.261  29.375  1.00 15.970          N  
ATOM    918  CA  LEU A  62     -28.938  13.503  28.275  1.00 15.880          C  
ATOM    919  C   LEU A  62     -28.486  14.643  27.372  1.00 16.160          C  
ATOM    920  O   LEU A  62     -27.930  15.647  27.823  1.00 16.520          O  
ATOM    921  CB  LEU A  62     -30.326  13.826  28.823  1.00 22.270          C  
ATOM    922  CG  LEU A  62     -31.023  12.727  29.654  1.00 22.270          C  
ATOM    923  CD1 LEU A  62     -32.324  13.300  30.191  1.00 22.270          C  
ATOM    924  CD2 LEU A  62     -31.281  11.464  28.824  1.00 22.270          C  
ATOM    925  H   LEU A  62     -28.273  13.539  30.332  1.00 19.160          H  
ATOM    926  HA  LEU A  62     -28.983  12.607  27.664  1.00 19.060          H  
ATOM    927 1HB  LEU A  62     -30.221  14.679  29.472  1.00 26.720          H  
ATOM    928 2HB  LEU A  62     -30.979  14.093  27.999  1.00 26.720          H  
ATOM    929  HG  LEU A  62     -30.391  12.469  30.494  1.00 26.720          H  
ATOM    930 1HD1 LEU A  62     -32.823  12.554  30.809  1.00 26.720          H  
ATOM    931 2HD1 LEU A  62     -32.108  14.185  30.792  1.00 26.720          H  
ATOM    932 3HD1 LEU A  62     -32.975  13.576  29.364  1.00 26.720          H  
ATOM    933 1HD2 LEU A  62     -31.777  10.722  29.451  1.00 26.720          H  
ATOM    934 2HD2 LEU A  62     -31.923  11.703  27.975  1.00 26.720          H  
ATOM    935 3HD2 LEU A  62     -30.347  11.047  28.464  1.00 26.720          H  
ATOM    936  N   LYS A  63     -28.815  14.513  26.082  1.00 16.140          N  
ATOM    937  CA  LYS A  63     -28.525  15.533  25.063  1.00 16.510          C  
ATOM    938  C   LYS A  63     -29.223  16.861  25.330  1.00 16.160          C  
ATOM    939  O   LYS A  63     -28.819  17.905  24.826  1.00 16.390          O  
ATOM    940  CB  LYS A  63     -28.909  15.004  23.680  1.00 22.970          C  
ATOM    941  CG  LYS A  63     -30.402  14.785  23.443  1.00 22.970          C  
ATOM    942  CD  LYS A  63     -30.642  14.174  22.061  1.00 22.970          C  
ATOM    943  CE  LYS A  63     -32.128  13.973  21.779  1.00 22.970          C  
ATOM    944  NZ  LYS A  63     -32.361  13.330  20.449  1.00 22.970          N  
ATOM    945  H   LYS A  63     -29.258  13.652  25.796  1.00 19.370          H  
ATOM    946  HA  LYS A  63     -27.454  15.730  25.071  1.00 19.810          H  
ATOM    947 1HB  LYS A  63     -28.589  15.721  22.930  1.00 27.560          H  
ATOM    948 2HB  LYS A  63     -28.384  14.069  23.485  1.00 27.560          H  
ATOM    949 1HG  LYS A  63     -30.815  14.130  24.206  1.00 27.560          H  
ATOM    950 2HG  LYS A  63     -30.924  15.741  23.487  1.00 27.560          H  
ATOM    951 1HD  LYS A  63     -30.221  14.834  21.300  1.00 27.560          H  
ATOM    952 2HD  LYS A  63     -30.137  13.210  21.998  1.00 27.560          H  
ATOM    953 1HE  LYS A  63     -32.556  13.342  22.557  1.00 27.560          H  
ATOM    954 2HE  LYS A  63     -32.627  14.942  21.797  1.00 27.560          H  
ATOM    955 1HZ  LYS A  63     -33.353  13.212  20.297  1.00 27.560          H  
ATOM    956 2HZ  LYS A  63     -31.977  13.913  19.717  1.00 27.560          H  
ATOM    957 3HZ  LYS A  63     -31.911  12.425  20.427  1.00 27.560          H  
ATOM    958  N   ASN A  64     -30.283  16.810  26.125  1.00 15.760          N  
ATOM    959  CA  ASN A  64     -31.059  17.985  26.462  1.00 15.440          C  
ATOM    960  C   ASN A  64     -30.619  18.590  27.793  1.00 14.760          C  
ATOM    961  O   ASN A  64     -31.265  19.511  28.297  1.00 14.870          O  
ATOM    962  CB  ASN A  64     -32.523  17.612  26.533  1.00 21.740          C  
ATOM    963  CG  ASN A  64     -33.082  17.214  25.198  1.00 21.740          C  
ATOM    964  OD1 ASN A  64     -32.740  17.772  24.140  1.00 21.740          O  
ATOM    965  ND2 ASN A  64     -33.953  16.236  25.224  1.00 21.740          N  
ATOM    966  H   ASN A  64     -30.547  15.913  26.500  1.00 18.910          H  
ATOM    967  HA  ASN A  64     -30.908  18.740  25.689  1.00 18.530          H  
ATOM    968 1HB  ASN A  64     -32.647  16.783  27.233  1.00 26.090          H  
ATOM    969 2HB  ASN A  64     -33.098  18.454  26.918  1.00 26.090          H  
ATOM    970 1HD2 ASN A  64     -34.375  15.913  24.378  1.00 26.090          H  
ATOM    971 2HD2 ASN A  64     -34.208  15.813  26.095  1.00 26.090          H  
ATOM    972  N   VAL A  65     -29.548  18.054  28.383  1.00 14.200          N  
ATOM    973  CA  VAL A  65     -29.058  18.537  29.659  1.00 13.660          C  
ATOM    974  C   VAL A  65     -27.607  19.023  29.577  1.00 13.230          C  
ATOM    975  O   VAL A  65     -27.326  20.183  29.877  1.00 13.240          O  
ATOM    976  CB  VAL A  65     -29.232  17.430  30.716  1.00 19.340          C  
ATOM    977  CG1 VAL A  65     -28.694  17.852  32.015  1.00 19.340          C  
ATOM    978  CG2 VAL A  65     -30.709  17.115  30.871  1.00 19.340          C  
ATOM    979  H   VAL A  65     -29.030  17.295  27.937  1.00 17.040          H  
ATOM    980  HA  VAL A  65     -29.673  19.383  29.962  1.00 16.390          H  
ATOM    981  HB  VAL A  65     -28.685  16.531  30.403  1.00 23.210          H  
ATOM    982 1HG1 VAL A  65     -28.843  17.050  32.724  1.00 23.210          H  
ATOM    983 2HG1 VAL A  65     -27.641  18.061  31.915  1.00 23.210          H  
ATOM    984 3HG1 VAL A  65     -29.217  18.743  32.352  1.00 23.210          H  
ATOM    985 1HG2 VAL A  65     -30.832  16.328  31.618  1.00 23.210          H  
ATOM    986 2HG2 VAL A  65     -31.237  18.012  31.190  1.00 23.210          H  
ATOM    987 3HG2 VAL A  65     -31.119  16.779  29.928  1.00 23.210          H  
ATOM    988  N   ALA A  66     -26.679  18.138  29.203  1.00 13.090          N  
ATOM    989  CA  ALA A  66     -25.264  18.515  29.196  1.00 12.880          C  
ATOM    990  C   ALA A  66     -24.712  18.529  27.792  1.00 12.530          C  
ATOM    991  O   ALA A  66     -25.112  17.723  26.953  1.00 12.560          O  
ATOM    992  CB  ALA A  66     -24.443  17.561  30.030  1.00 18.120          C  
ATOM    993  H   ALA A  66     -26.976  17.198  28.913  1.00 15.710          H  
ATOM    994  HA  ALA A  66     -25.175  19.518  29.609  1.00 15.460          H  
ATOM    995 1HB  ALA A  66     -23.408  17.867  30.012  1.00 21.740          H  
ATOM    996 2HB  ALA A  66     -24.811  17.544  31.053  1.00 21.740          H  
ATOM    997 3HB  ALA A  66     -24.523  16.591  29.609  1.00 21.740          H  
ATOM    998  N   ALA A  67     -23.781  19.435  27.551  1.00 12.500          N  
ATOM    999  CA  ALA A  67     -23.097  19.568  26.282  1.00 12.320          C  
ATOM   1000  C   ALA A  67     -21.801  20.348  26.493  1.00 11.960          C  
ATOM   1001  O   ALA A  67     -21.656  21.031  27.500  1.00 11.950          O  
ATOM   1002  CB  ALA A  67     -24.005  20.229  25.302  1.00 17.320          C  
ATOM   1003  H   ALA A  67     -23.537  20.086  28.280  1.00 15.000          H  
ATOM   1004  HA  ALA A  67     -22.830  18.573  25.921  1.00 14.780          H  
ATOM   1005 1HB  ALA A  67     -23.488  20.309  24.362  1.00 20.780          H  
ATOM   1006 2HB  ALA A  67     -24.914  19.640  25.166  1.00 20.780          H  
ATOM   1007 3HB  ALA A  67     -24.274  21.206  25.676  1.00 20.780          H  
ATOM   1008  N   VAL A  68     -20.861  20.261  25.552  1.00 11.850          N  
ATOM   1009  CA  VAL A  68     -19.561  20.930  25.692  1.00 11.730          C  
ATOM   1010  C   VAL A  68     -19.127  21.864  24.562  1.00 11.960          C  
ATOM   1011  O   VAL A  68     -19.303  21.571  23.379  1.00 12.240          O  
ATOM   1012  CB  VAL A  68     -18.499  19.864  25.943  1.00 16.470          C  
ATOM   1013  CG1 VAL A  68     -17.154  20.452  25.982  1.00 16.470          C  
ATOM   1014  CG2 VAL A  68     -18.808  19.221  27.249  1.00 16.470          C  
ATOM   1015  H   VAL A  68     -21.038  19.704  24.729  1.00 14.220          H  
ATOM   1016  HA  VAL A  68     -19.612  21.540  26.597  1.00 14.080          H  
ATOM   1017  HB  VAL A  68     -18.517  19.123  25.154  1.00 19.760          H  
ATOM   1018 1HG1 VAL A  68     -16.480  19.699  26.182  1.00 19.760          H  
ATOM   1019 2HG1 VAL A  68     -16.930  20.882  25.041  1.00 19.760          H  
ATOM   1020 3HG1 VAL A  68     -17.081  21.190  26.733  1.00 19.760          H  
ATOM   1021 1HG2 VAL A  68     -18.096  18.470  27.468  1.00 19.760          H  
ATOM   1022 2HG2 VAL A  68     -18.809  19.966  28.032  1.00 19.760          H  
ATOM   1023 3HG2 VAL A  68     -19.760  18.786  27.198  1.00 19.760          H  
ATOM   1024  N   MET A  69     -18.520  22.999  24.939  1.00 12.020          N  
ATOM   1025  CA  MET A  69     -18.066  24.005  23.971  1.00 12.460          C  
ATOM   1026  C   MET A  69     -16.754  23.679  23.243  1.00 12.540          C  
ATOM   1027  O   MET A  69     -15.755  24.391  23.384  1.00 12.420          O  
ATOM   1028  CB  MET A  69     -17.937  25.335  24.701  1.00 17.270          C  
ATOM   1029  CG  MET A  69     -19.244  25.886  25.156  1.00 17.270          C  
ATOM   1030  SD  MET A  69     -19.089  27.367  26.109  1.00 17.270          S  
ATOM   1031  CE  MET A  69     -20.803  27.821  26.221  1.00 17.270          C  
ATOM   1032  H   MET A  69     -18.350  23.147  25.944  1.00 14.420          H  
ATOM   1033  HA  MET A  69     -18.827  24.103  23.202  1.00 14.950          H  
ATOM   1034 1HB  MET A  69     -17.313  25.213  25.583  1.00 20.720          H  
ATOM   1035 2HB  MET A  69     -17.463  26.074  24.049  1.00 20.720          H  
ATOM   1036 1HG  MET A  69     -19.869  26.101  24.288  1.00 20.720          H  
ATOM   1037 2HG  MET A  69     -19.739  25.154  25.765  1.00 20.720          H  
ATOM   1038 1HE  MET A  69     -20.899  28.741  26.795  1.00 20.720          H  
ATOM   1039 2HE  MET A  69     -21.202  27.976  25.216  1.00 20.720          H  
ATOM   1040 3HE  MET A  69     -21.360  27.025  26.717  1.00 20.720          H  
ATOM   1041  N   VAL A  70     -16.803  22.637  22.402  1.00 12.910          N  
ATOM   1042  CA  VAL A  70     -15.675  22.183  21.568  1.00 13.220          C  
ATOM   1043  C   VAL A  70     -16.072  22.085  20.106  1.00 13.820          C  
ATOM   1044  O   VAL A  70     -17.125  21.543  19.773  1.00 14.120          O  
ATOM   1045  CB  VAL A  70     -15.051  20.854  22.041  1.00 18.380          C  
ATOM   1046  CG1 VAL A  70     -13.966  20.400  21.074  1.00 18.380          C  
ATOM   1047  CG2 VAL A  70     -14.406  21.071  23.358  1.00 18.380          C  
ATOM   1048  H   VAL A  70     -17.699  22.136  22.380  1.00 15.490          H  
ATOM   1049  HA  VAL A  70     -14.887  22.922  21.641  1.00 15.860          H  
ATOM   1050  HB  VAL A  70     -15.816  20.084  22.112  1.00 22.060          H  
ATOM   1051 1HG1 VAL A  70     -13.514  19.498  21.446  1.00 22.060          H  
ATOM   1052 2HG1 VAL A  70     -14.366  20.205  20.098  1.00 22.060          H  
ATOM   1053 3HG1 VAL A  70     -13.216  21.162  20.988  1.00 22.060          H  
ATOM   1054 1HG2 VAL A  70     -13.951  20.154  23.712  1.00 22.060          H  
ATOM   1055 2HG2 VAL A  70     -13.647  21.839  23.270  1.00 22.060          H  
ATOM   1056 3HG2 VAL A  70     -15.133  21.381  24.033  1.00 22.060          H  
ATOM   1057  N   THR A  71     -15.212  22.614  19.240  1.00 14.140          N  
ATOM   1058  CA  THR A  71     -15.432  22.607  17.805  1.00 14.870          C  
ATOM   1059  C   THR A  71     -14.259  22.032  17.055  1.00 15.530          C  
ATOM   1060  O   THR A  71     -13.172  21.797  17.608  1.00 15.760          O  
ATOM   1061  CB  THR A  71     -15.544  24.008  17.224  1.00 20.530          C  
ATOM   1062  OG1 THR A  71     -14.238  24.628  17.244  1.00 20.530          O  
ATOM   1063  CG2 THR A  71     -16.459  24.825  18.046  1.00 20.530          C  
ATOM   1064  H   THR A  71     -14.371  23.046  19.588  1.00 16.970          H  
ATOM   1065  HA  THR A  71     -16.321  22.022  17.571  1.00 17.840          H  
ATOM   1066  HB  THR A  71     -15.918  23.962  16.199  1.00 24.630          H  
ATOM   1067  HG1 THR A  71     -13.632  24.214  16.548  1.00 24.630          H  
ATOM   1068 1HG2 THR A  71     -16.472  25.782  17.580  1.00 24.630          H  
ATOM   1069 2HG2 THR A  71     -17.448  24.388  18.057  1.00 24.630          H  
ATOM   1070 3HG2 THR A  71     -16.092  24.915  19.067  1.00 24.630          H  
ATOM   1071  N   ALA A  72     -14.477  21.916  15.754  1.00 16.030          N  
ATOM   1072  CA  ALA A  72     -13.473  21.470  14.825  1.00 16.820          C  
ATOM   1073  C   ALA A  72     -12.270  22.377  14.972  1.00 17.350          C  
ATOM   1074  O   ALA A  72     -12.391  23.521  15.449  1.00 17.360          O  
ATOM   1075  CB  ALA A  72     -13.998  21.488  13.397  1.00 23.230          C  
ATOM   1076  H   ALA A  72     -15.430  22.090  15.416  1.00 19.240          H  
ATOM   1077  HA  ALA A  72     -13.181  20.459  15.090  1.00 20.180          H  
ATOM   1078 1HB  ALA A  72     -13.220  21.148  12.714  1.00 27.880          H  
ATOM   1079 2HB  ALA A  72     -14.851  20.835  13.321  1.00 27.880          H  
ATOM   1080 3HB  ALA A  72     -14.296  22.506  13.131  1.00 27.880          H  
ATOM   1081  N   SER A  73     -11.106  21.819  14.628  1.00 17.920          N  
ATOM   1082  CA  SER A  73      -9.767  22.389  14.715  1.00 18.600          C  
ATOM   1083  C   SER A  73      -9.106  22.238  16.091  1.00 18.610          C  
ATOM   1084  O   SER A  73      -7.898  22.454  16.193  1.00 18.540          O  
ATOM   1085  CB  SER A  73      -9.753  23.858  14.329  1.00 25.770          C  
ATOM   1086  OG  SER A  73     -10.084  24.664  15.416  1.00 25.770          O  
ATOM   1087  H   SER A  73     -11.124  20.895  14.199  1.00 21.500          H  
ATOM   1088  HA  SER A  73      -9.144  21.856  13.995  1.00 22.320          H  
ATOM   1089 1HB  SER A  73      -8.762  24.122  13.967  1.00 30.920          H  
ATOM   1090 2HB  SER A  73     -10.456  24.031  13.515  1.00 30.920          H  
ATOM   1091  HG  SER A  73     -11.025  24.493  15.560  1.00 30.920          H  
ATOM   1092  N   LEU A  74      -9.834  21.857  17.157  1.00 18.840          N  
ATOM   1093  CA  LEU A  74      -9.130  21.703  18.428  1.00 19.060          C  
ATOM   1094  C   LEU A  74      -8.153  20.508  18.313  1.00 19.660          C  
ATOM   1095  O   LEU A  74      -8.553  19.459  17.809  1.00 19.850          O  
ATOM   1096  CB  LEU A  74     -10.123  21.427  19.585  1.00 26.600          C  
ATOM   1097  CG  LEU A  74      -9.503  21.356  21.048  1.00 26.600          C  
ATOM   1098  CD1 LEU A  74      -9.005  22.739  21.476  1.00 26.600          C  
ATOM   1099  CD2 LEU A  74     -10.533  20.835  22.044  1.00 26.600          C  
ATOM   1100  H   LEU A  74     -10.849  21.683  17.106  1.00 22.610          H  
ATOM   1101  HA  LEU A  74      -8.614  22.628  18.629  1.00 22.870          H  
ATOM   1102 1HB  LEU A  74     -10.882  22.212  19.576  1.00 31.920          H  
ATOM   1103 2HB  LEU A  74     -10.630  20.476  19.385  1.00 31.920          H  
ATOM   1104  HG  LEU A  74      -8.652  20.674  21.036  1.00 31.920          H  
ATOM   1105 1HD1 LEU A  74      -8.569  22.669  22.474  1.00 31.920          H  
ATOM   1106 2HD1 LEU A  74      -8.262  23.111  20.799  1.00 31.920          H  
ATOM   1107 3HD1 LEU A  74      -9.841  23.430  21.496  1.00 31.920          H  
ATOM   1108 1HD2 LEU A  74     -10.081  20.771  23.035  1.00 31.920          H  
ATOM   1109 2HD2 LEU A  74     -11.366  21.510  22.081  1.00 31.920          H  
ATOM   1110 3HD2 LEU A  74     -10.868  19.840  21.734  1.00 31.920          H  
ATOM   1111  N   PRO A  75      -6.852  20.624  18.645  1.00 20.050          N  
ATOM   1112  CA  PRO A  75      -5.926  19.506  18.681  1.00 20.740          C  
ATOM   1113  C   PRO A  75      -6.368  18.540  19.788  1.00 21.120          C  
ATOM   1114  O   PRO A  75      -6.751  19.015  20.854  1.00 20.990          O  
ATOM   1115  CB  PRO A  75      -4.586  20.181  19.012  1.00 31.110          C  
ATOM   1116  CG  PRO A  75      -4.773  21.632  18.632  1.00 31.110          C  
ATOM   1117  CD  PRO A  75      -6.226  21.927  18.917  1.00 31.110          C  
ATOM   1118  HA  PRO A  75      -5.915  19.041  17.687  1.00 24.890          H  
ATOM   1119 1HB  PRO A  75      -4.345  20.051  20.077  1.00 37.330          H  
ATOM   1120 2HB  PRO A  75      -3.780  19.710  18.434  1.00 37.330          H  
ATOM   1121 1HG  PRO A  75      -4.089  22.272  19.209  1.00 37.330          H  
ATOM   1122 2HG  PRO A  75      -4.523  21.779  17.569  1.00 37.330          H  
ATOM   1123 1HD  PRO A  75      -6.360  22.210  19.964  1.00 37.330          H  
ATOM   1124 2HD  PRO A  75      -6.542  22.704  18.215  1.00 37.330          H  
ATOM   1125  N   PRO A  76      -6.185  17.216  19.663  1.00 21.730          N  
ATOM   1126  CA  PRO A  76      -6.485  16.204  20.682  1.00 22.290          C  
ATOM   1127  C   PRO A  76      -5.398  16.096  21.752  1.00 22.740          C  
ATOM   1128  O   PRO A  76      -4.972  14.993  22.092  1.00 22.830          O  
ATOM   1129  CB  PRO A  76      -6.548  14.923  19.840  1.00 33.440          C  
ATOM   1130  CG  PRO A  76      -5.533  15.163  18.742  1.00 33.440          C  
ATOM   1131  CD  PRO A  76      -5.674  16.659  18.402  1.00 33.440          C  
ATOM   1132  HA  PRO A  76      -7.459  16.426  21.146  1.00 26.750          H  
ATOM   1133 1HB  PRO A  76      -6.290  14.053  20.461  1.00 40.120          H  
ATOM   1134 2HB  PRO A  76      -7.566  14.750  19.473  1.00 40.120          H  
ATOM   1135 1HG  PRO A  76      -4.528  14.902  19.114  1.00 40.120          H  
ATOM   1136 2HG  PRO A  76      -5.733  14.506  17.885  1.00 40.120          H  
ATOM   1137 1HD  PRO A  76      -4.702  17.087  18.151  1.00 40.120          H  
ATOM   1138 2HD  PRO A  76      -6.411  16.797  17.595  1.00 40.120          H  
ATOM   1139  N   PHE A  77      -4.919  17.236  22.238  1.00 23.160          N  
ATOM   1140  CA  PHE A  77      -3.818  17.235  23.191  1.00 23.760          C  
ATOM   1141  C   PHE A  77      -4.045  18.164  24.375  1.00 23.830          C  
ATOM   1142  O   PHE A  77      -3.333  19.159  24.514  1.00 24.390          O  
ATOM   1143  CB  PHE A  77      -2.524  17.660  22.491  1.00 33.020          C  
ATOM   1144  CG  PHE A  77      -2.146  16.815  21.300  1.00 33.020          C  
ATOM   1145  CD1 PHE A  77      -2.343  17.298  20.027  1.00 33.020          C  
ATOM   1146  CD2 PHE A  77      -1.611  15.550  21.447  1.00 33.020          C  
ATOM   1147  CE1 PHE A  77      -2.011  16.551  18.922  1.00 33.020          C  
ATOM   1148  CE2 PHE A  77      -1.283  14.791  20.345  1.00 33.020          C  
ATOM   1149  CZ  PHE A  77      -1.482  15.295  19.080  1.00 33.020          C  
ATOM   1150  H   PHE A  77      -5.380  18.102  21.961  1.00 27.790          H  
ATOM   1151  HA  PHE A  77      -3.698  16.223  23.576  1.00 28.510          H  
ATOM   1152 1HB  PHE A  77      -2.622  18.692  22.156  1.00 39.630          H  
ATOM   1153 2HB  PHE A  77      -1.704  17.628  23.201  1.00 39.630          H  
ATOM   1154  HD1 PHE A  77      -2.757  18.281  19.910  1.00 39.630          H  
ATOM   1155  HD2 PHE A  77      -1.456  15.149  22.448  1.00 39.630          H  
ATOM   1156  HE1 PHE A  77      -2.168  16.952  17.922  1.00 39.630          H  
ATOM   1157  HE2 PHE A  77      -0.865  13.793  20.475  1.00 39.630          H  
ATOM   1158  HZ  PHE A  77      -1.221  14.699  18.208  1.00 39.630          H  
ATOM   1159  N   GLY A  78      -5.012  17.857  25.229  1.00 23.380          N  
ATOM   1160  CA  GLY A  78      -5.286  18.747  26.357  1.00 23.540          C  
ATOM   1161  C   GLY A  78      -4.449  18.392  27.579  1.00 23.820          C  
ATOM   1162  O   GLY A  78      -3.663  17.435  27.553  1.00 24.050          O  
ATOM   1163  H   GLY A  78      -5.564  17.024  25.081  1.00 28.060          H  
ATOM   1164 1HA  GLY A  78      -5.085  19.779  26.068  1.00 28.250          H  
ATOM   1165 2HA  GLY A  78      -6.343  18.696  26.615  1.00 28.250          H  
ATOM   1166  N   ARG A  79      -4.664  19.129  28.669  1.00 23.900          N  
ATOM   1167  CA  ARG A  79      -3.956  18.899  29.927  1.00 24.280          C  
ATOM   1168  C   ARG A  79      -4.867  19.044  31.142  1.00 24.180          C  
ATOM   1169  O   ARG A  79      -5.818  19.835  31.149  1.00 24.010          O  
ATOM   1170  CB  ARG A  79      -2.798  19.879  30.102  1.00 33.840          C  
ATOM   1171  CG  ARG A  79      -1.678  19.806  29.068  1.00 33.840          C  
ATOM   1172  CD  ARG A  79      -0.865  18.563  29.179  1.00 33.840          C  
ATOM   1173  NE  ARG A  79       0.252  18.588  28.254  1.00 33.840          N  
ATOM   1174  CZ  ARG A  79       0.199  18.216  26.953  1.00 33.840          C  
ATOM   1175  NH1 ARG A  79      -0.929  17.788  26.405  1.00 33.840          N  
ATOM   1176  NH2 ARG A  79       1.302  18.289  26.217  1.00 33.840          N  
ATOM   1177  H   ARG A  79      -5.313  19.915  28.587  1.00 28.680          H  
ATOM   1178  HA  ARG A  79      -3.569  17.881  29.928  1.00 29.140          H  
ATOM   1179 1HB  ARG A  79      -3.179  20.888  30.089  1.00 40.610          H  
ATOM   1180 2HB  ARG A  79      -2.351  19.721  31.084  1.00 40.610          H  
ATOM   1181 1HG  ARG A  79      -2.095  19.866  28.067  1.00 40.610          H  
ATOM   1182 2HG  ARG A  79      -1.009  20.651  29.220  1.00 40.610          H  
ATOM   1183 1HD  ARG A  79      -0.467  18.482  30.190  1.00 40.610          H  
ATOM   1184 2HD  ARG A  79      -1.469  17.688  28.963  1.00 40.610          H  
ATOM   1185  HE  ARG A  79       1.142  18.907  28.613  1.00 40.610          H  
ATOM   1186 1HH1 ARG A  79      -1.808  17.719  26.947  1.00 40.610          H  
ATOM   1187 2HH1 ARG A  79      -0.947  17.528  25.434  1.00 40.610          H  
ATOM   1188 1HH2 ARG A  79       2.166  18.617  26.629  1.00 40.610          H  
ATOM   1189 2HH2 ARG A  79       1.280  18.020  25.244  1.00 40.610          H  
ATOM   1190  N   GLN A  80      -4.569  18.294  32.191  1.00 24.390          N  
ATOM   1191  CA  GLN A  80      -5.307  18.461  33.426  1.00 24.450          C  
ATOM   1192  C   GLN A  80      -5.179  19.902  33.893  1.00 24.570          C  
ATOM   1193  O   GLN A  80      -4.084  20.464  33.895  1.00 25.110          O  
ATOM   1194  CB  GLN A  80      -4.789  17.514  34.507  1.00 34.210          C  
ATOM   1195  CG  GLN A  80      -5.034  16.042  34.228  1.00 34.210          C  
ATOM   1196  CD  GLN A  80      -3.942  15.384  33.410  1.00 34.210          C  
ATOM   1197  OE1 GLN A  80      -3.257  16.040  32.598  1.00 34.210          O  
ATOM   1198  NE2 GLN A  80      -3.772  14.090  33.620  1.00 34.210          N  
ATOM   1199  H   GLN A  80      -3.806  17.616  32.142  1.00 29.270          H  
ATOM   1200  HA  GLN A  80      -6.360  18.250  33.240  1.00 29.340          H  
ATOM   1201 1HB  GLN A  80      -3.716  17.658  34.633  1.00 41.050          H  
ATOM   1202 2HB  GLN A  80      -5.263  17.756  35.457  1.00 41.050          H  
ATOM   1203 1HG  GLN A  80      -5.101  15.510  35.180  1.00 41.050          H  
ATOM   1204 2HG  GLN A  80      -5.971  15.938  33.684  1.00 41.050          H  
ATOM   1205 1HE2 GLN A  80      -3.075  13.581  33.125  1.00 41.050          H  
ATOM   1206 2HE2 GLN A  80      -4.364  13.605  34.322  1.00 41.050          H  
ATOM   1207  N   GLY A  81      -6.288  20.485  34.333  1.00 24.130          N  
ATOM   1208  CA  GLY A  81      -6.300  21.860  34.817  1.00 24.290          C  
ATOM   1209  C   GLY A  81      -6.807  22.843  33.764  1.00 23.870          C  
ATOM   1210  O   GLY A  81      -7.094  24.000  34.081  1.00 24.190          O  
ATOM   1211  H   GLY A  81      -7.160  19.977  34.292  1.00 28.960          H  
ATOM   1212 1HA  GLY A  81      -6.930  21.922  35.703  1.00 29.150          H  
ATOM   1213 2HA  GLY A  81      -5.294  22.143  35.122  1.00 29.150          H  
ATOM   1214  N   GLN A  82      -6.929  22.391  32.518  1.00 23.240          N  
ATOM   1215  CA  GLN A  82      -7.450  23.245  31.469  1.00 22.900          C  
ATOM   1216  C   GLN A  82      -8.964  23.180  31.484  1.00 21.960          C  
ATOM   1217  O   GLN A  82      -9.544  22.207  31.973  1.00 21.370          O  
ATOM   1218  CB  GLN A  82      -6.940  22.830  30.097  1.00 32.200          C  
ATOM   1219  CG  GLN A  82      -5.456  22.997  29.895  1.00 32.200          C  
ATOM   1220  CD  GLN A  82      -5.060  22.564  28.511  1.00 32.200          C  
ATOM   1221  OE1 GLN A  82      -5.649  21.606  27.981  1.00 32.200          O  
ATOM   1222  NE2 GLN A  82      -4.078  23.232  27.917  1.00 32.200          N  
ATOM   1223  H   GLN A  82      -6.642  21.434  32.282  1.00 27.890          H  
ATOM   1224  HA  GLN A  82      -7.150  24.274  31.663  1.00 27.480          H  
ATOM   1225 1HB  GLN A  82      -7.179  21.779  29.939  1.00 38.640          H  
ATOM   1226 2HB  GLN A  82      -7.459  23.402  29.326  1.00 38.640          H  
ATOM   1227 1HG  GLN A  82      -5.191  24.043  30.024  1.00 38.640          H  
ATOM   1228 2HG  GLN A  82      -4.934  22.383  30.627  1.00 38.640          H  
ATOM   1229 1HE2 GLN A  82      -3.779  22.978  26.992  1.00 38.640          H  
ATOM   1230 2HE2 GLN A  82      -3.632  23.995  28.387  1.00 38.640          H  
ATOM   1231  N   THR A  83      -9.591  24.211  30.939  1.00 21.900          N  
ATOM   1232  CA  THR A  83     -11.036  24.305  30.817  1.00 21.100          C  
ATOM   1233  C   THR A  83     -11.394  24.496  29.352  1.00 20.410          C  
ATOM   1234  O   THR A  83     -10.508  24.682  28.513  1.00 20.830          O  
ATOM   1235  CB  THR A  83     -11.579  25.463  31.679  1.00 29.860          C  
ATOM   1236  OG1 THR A  83     -11.068  26.716  31.186  1.00 29.860          O  
ATOM   1237  CG2 THR A  83     -11.137  25.269  33.135  1.00 29.860          C  
ATOM   1238  H   THR A  83      -9.044  24.984  30.587  1.00 26.280          H  
ATOM   1239  HA  THR A  83     -11.489  23.373  31.160  1.00 25.320          H  
ATOM   1240  HB  THR A  83     -12.660  25.478  31.636  1.00 35.830          H  
ATOM   1241  HG1 THR A  83     -11.523  26.958  30.370  1.00 35.830          H  
ATOM   1242 1HG2 THR A  83     -11.524  26.082  33.744  1.00 35.830          H  
ATOM   1243 2HG2 THR A  83     -11.517  24.324  33.508  1.00 35.830          H  
ATOM   1244 3HG2 THR A  83     -10.052  25.263  33.197  1.00 35.830          H  
ATOM   1245  N   ILE A  84     -12.683  24.437  29.028  1.00 19.440          N  
ATOM   1246  CA  ILE A  84     -13.101  24.584  27.641  1.00 18.780          C  
ATOM   1247  C   ILE A  84     -13.856  25.855  27.332  1.00 18.160          C  
ATOM   1248  O   ILE A  84     -14.852  26.200  27.963  1.00 17.800          O  
ATOM   1249  CB  ILE A  84     -13.948  23.377  27.210  1.00 26.560          C  
ATOM   1250  CG1 ILE A  84     -13.145  22.035  27.311  1.00 26.560          C  
ATOM   1251  CG2 ILE A  84     -14.547  23.552  25.895  1.00 26.560          C  
ATOM   1252  CD1 ILE A  84     -11.910  21.904  26.412  1.00 26.560          C  
ATOM   1253  H   ILE A  84     -13.394  24.311  29.760  1.00 23.330          H  
ATOM   1254  HA  ILE A  84     -12.211  24.610  27.022  1.00 22.540          H  
ATOM   1255  HB  ILE A  84     -14.758  23.304  27.874  1.00 31.870          H  
ATOM   1256 1HG1 ILE A  84     -12.805  21.921  28.330  1.00 31.870          H  
ATOM   1257 2HG1 ILE A  84     -13.823  21.219  27.066  1.00 31.870          H  
ATOM   1258 1HG2 ILE A  84     -15.174  22.709  25.709  1.00 31.870          H  
ATOM   1259 2HG2 ILE A  84     -15.160  24.437  25.873  1.00 31.870          H  
ATOM   1260 3HG2 ILE A  84     -13.796  23.627  25.137  1.00 31.870          H  
ATOM   1261 1HD1 ILE A  84     -11.451  20.931  26.582  1.00 31.870          H  
ATOM   1262 2HD1 ILE A  84     -12.190  21.982  25.366  1.00 31.870          H  
ATOM   1263 3HD1 ILE A  84     -11.182  22.677  26.647  1.00 31.870          H  
ATOM   1264  N   ASP A  85     -13.361  26.528  26.308  1.00 18.170          N  
ATOM   1265  CA  ASP A  85     -13.932  27.743  25.765  1.00 17.750          C  
ATOM   1266  C   ASP A  85     -13.474  27.840  24.323  1.00 16.920          C  
ATOM   1267  O   ASP A  85     -12.636  28.681  23.991  1.00 16.730          O  
ATOM   1268  CB  ASP A  85     -13.473  28.967  26.581  1.00 25.020          C  
ATOM   1269  CG  ASP A  85     -14.186  30.330  26.251  1.00 25.020          C  
ATOM   1270  OD1 ASP A  85     -15.156  30.363  25.510  1.00 25.020          O  
ATOM   1271  OD2 ASP A  85     -13.744  31.330  26.781  1.00 25.020          O  
ATOM   1272  H   ASP A  85     -12.517  26.166  25.885  1.00 21.800          H  
ATOM   1273  HA  ASP A  85     -15.021  27.675  25.784  1.00 21.300          H  
ATOM   1274 1HB  ASP A  85     -13.634  28.759  27.640  1.00 30.020          H  
ATOM   1275 2HB  ASP A  85     -12.399  29.103  26.444  1.00 30.020          H  
ATOM   1276  N   VAL A  86     -13.947  26.930  23.475  1.00 16.570          N  
ATOM   1277  CA  VAL A  86     -13.519  26.941  22.093  1.00 15.930          C  
ATOM   1278  C   VAL A  86     -14.541  27.782  21.369  1.00 15.590          C  
ATOM   1279  O   VAL A  86     -15.740  27.559  21.525  1.00 15.840          O  
ATOM   1280  CB  VAL A  86     -13.461  25.511  21.509  1.00 22.560          C  
ATOM   1281  CG1 VAL A  86     -13.041  25.521  20.056  1.00 22.560          C  
ATOM   1282  CG2 VAL A  86     -12.508  24.653  22.336  1.00 22.560          C  
ATOM   1283  H   VAL A  86     -14.633  26.221  23.762  1.00 19.880          H  
ATOM   1284  HA  VAL A  86     -12.539  27.410  22.010  1.00 19.120          H  
ATOM   1285  HB  VAL A  86     -14.449  25.101  21.531  1.00 27.070          H  
ATOM   1286 1HG1 VAL A  86     -13.031  24.507  19.668  1.00 27.070          H  
ATOM   1287 2HG1 VAL A  86     -13.743  26.119  19.464  1.00 27.070          H  
ATOM   1288 3HG1 VAL A  86     -12.045  25.944  19.967  1.00 27.070          H  
ATOM   1289 1HG2 VAL A  86     -12.488  23.645  21.936  1.00 27.070          H  
ATOM   1290 2HG2 VAL A  86     -11.509  25.082  22.298  1.00 27.070          H  
ATOM   1291 3HG2 VAL A  86     -12.845  24.628  23.359  1.00 27.070          H  
ATOM   1292  N   VAL A  87     -14.096  28.757  20.596  1.00 15.180          N  
ATOM   1293  CA  VAL A  87     -15.064  29.609  19.935  1.00 14.990          C  
ATOM   1294  C   VAL A  87     -15.969  28.762  19.075  1.00 14.630          C  
ATOM   1295  O   VAL A  87     -15.499  28.004  18.228  1.00 14.470          O  
ATOM   1296  CB  VAL A  87     -14.338  30.677  19.097  1.00 21.060          C  
ATOM   1297  CG1 VAL A  87     -15.305  31.445  18.270  1.00 21.060          C  
ATOM   1298  CG2 VAL A  87     -13.642  31.621  20.032  1.00 21.060          C  
ATOM   1299  H   VAL A  87     -13.103  28.902  20.490  1.00 18.220          H  
ATOM   1300  HA  VAL A  87     -15.665  30.107  20.698  1.00 17.990          H  
ATOM   1301  HB  VAL A  87     -13.621  30.201  18.433  1.00 25.270          H  
ATOM   1302 1HG1 VAL A  87     -14.772  32.201  17.697  1.00 25.270          H  
ATOM   1303 2HG1 VAL A  87     -15.807  30.763  17.589  1.00 25.270          H  
ATOM   1304 3HG1 VAL A  87     -16.036  31.925  18.909  1.00 25.270          H  
ATOM   1305 1HG2 VAL A  87     -13.122  32.396  19.469  1.00 25.270          H  
ATOM   1306 2HG2 VAL A  87     -14.386  32.080  20.677  1.00 25.270          H  
ATOM   1307 3HG2 VAL A  87     -12.923  31.085  20.647  1.00 25.270          H  
ATOM   1308  N   VAL A  88     -17.271  28.945  19.258  1.00 14.670          N  
ATOM   1309  CA  VAL A  88     -18.231  28.130  18.525  1.00 14.570          C  
ATOM   1310  C   VAL A  88     -18.536  28.635  17.139  1.00 14.640          C  
ATOM   1311  O   VAL A  88     -18.947  29.768  16.954  1.00 14.960          O  
ATOM   1312  CB  VAL A  88     -19.510  27.911  19.351  1.00 20.440          C  
ATOM   1313  CG1 VAL A  88     -20.588  27.171  18.539  1.00 20.440          C  
ATOM   1314  CG2 VAL A  88     -19.129  27.034  20.550  1.00 20.440          C  
ATOM   1315  H   VAL A  88     -17.549  29.665  19.933  1.00 17.600          H  
ATOM   1316  HA  VAL A  88     -17.802  27.154  18.430  1.00 17.480          H  
ATOM   1317  HB  VAL A  88     -19.903  28.872  19.685  1.00 24.530          H  
ATOM   1318 1HG1 VAL A  88     -21.461  27.011  19.164  1.00 24.530          H  
ATOM   1319 2HG1 VAL A  88     -20.880  27.755  17.671  1.00 24.530          H  
ATOM   1320 3HG1 VAL A  88     -20.205  26.216  18.215  1.00 24.530          H  
ATOM   1321 1HG2 VAL A  88     -20.001  26.863  21.181  1.00 24.530          H  
ATOM   1322 2HG2 VAL A  88     -18.741  26.078  20.198  1.00 24.530          H  
ATOM   1323 3HG2 VAL A  88     -18.354  27.527  21.125  1.00 24.530          H  
ATOM   1324  N   SER A  89     -18.368  27.752  16.167  1.00 14.540          N  
ATOM   1325  CA  SER A  89     -18.605  28.042  14.765  1.00 14.790          C  
ATOM   1326  C   SER A  89     -18.975  26.799  14.021  1.00 14.950          C  
ATOM   1327  O   SER A  89     -18.280  25.796  14.097  1.00 15.190          O  
ATOM   1328  CB  SER A  89     -17.390  28.615  14.098  1.00 20.610          C  
ATOM   1329  OG  SER A  89     -17.640  28.769  12.722  1.00 20.610          O  
ATOM   1330  H   SER A  89     -18.029  26.832  16.416  1.00 17.450          H  
ATOM   1331  HA  SER A  89     -19.423  28.754  14.686  1.00 17.750          H  
ATOM   1332 1HB  SER A  89     -17.146  29.563  14.539  1.00 24.730          H  
ATOM   1333 2HB  SER A  89     -16.538  27.953  14.248  1.00 24.730          H  
ATOM   1334  HG  SER A  89     -16.946  29.351  12.394  1.00 24.730          H  
ATOM   1335  N   SER A  90     -20.033  26.878  13.236  1.00 14.990          N  
ATOM   1336  CA  SER A  90     -20.534  25.750  12.458  1.00 15.340          C  
ATOM   1337  C   SER A  90     -19.597  25.307  11.343  1.00 15.820          C  
ATOM   1338  O   SER A  90     -19.783  24.244  10.749  1.00 15.970          O  
ATOM   1339  CB  SER A  90     -21.906  26.086  11.932  1.00 21.340          C  
ATOM   1340  OG  SER A  90     -21.875  27.164  11.044  1.00 21.340          O  
ATOM   1341  H   SER A  90     -20.535  27.752  13.179  1.00 17.990          H  
ATOM   1342  HA  SER A  90     -20.649  24.905  13.132  1.00 18.410          H  
ATOM   1343 1HB  SER A  90     -22.331  25.217  11.434  1.00 25.600          H  
ATOM   1344 2HB  SER A  90     -22.552  26.321  12.763  1.00 25.600          H  
ATOM   1345  HG  SER A  90     -22.823  27.413  10.936  1.00 25.600          H  
ATOM   1346  N   MET A  91     -18.596  26.122  11.040  1.00 16.240          N  
ATOM   1347  CA  MET A  91     -17.635  25.800  10.005  1.00 16.870          C  
ATOM   1348  C   MET A  91     -16.870  24.536  10.454  1.00 17.280          C  
ATOM   1349  O   MET A  91     -16.399  24.443  11.590  1.00 17.370          O  
ATOM   1350  CB  MET A  91     -16.742  27.029   9.830  1.00 23.370          C  
ATOM   1351  CG  MET A  91     -15.773  27.028   8.673  1.00 23.370          C  
ATOM   1352  SD  MET A  91     -14.842  28.615   8.563  1.00 23.370          S  
ATOM   1353  CE  MET A  91     -16.095  29.852   8.068  1.00 23.370          C  
ATOM   1354  H   MET A  91     -18.484  26.980  11.579  1.00 19.490          H  
ATOM   1355  HA  MET A  91     -18.158  25.579   9.074  1.00 20.240          H  
ATOM   1356 1HB  MET A  91     -17.386  27.892   9.730  1.00 28.040          H  
ATOM   1357 2HB  MET A  91     -16.160  27.170  10.743  1.00 28.040          H  
ATOM   1358 1HG  MET A  91     -15.059  26.210   8.786  1.00 28.040          H  
ATOM   1359 2HG  MET A  91     -16.319  26.874   7.734  1.00 28.040          H  
ATOM   1360 1HE  MET A  91     -15.624  30.829   7.960  1.00 28.040          H  
ATOM   1361 2HE  MET A  91     -16.544  29.562   7.107  1.00 28.040          H  
ATOM   1362 3HE  MET A  91     -16.882  29.921   8.817  1.00 28.040          H  
ATOM   1363  N   GLY A  92     -16.767  23.532   9.586  1.00 17.690          N  
ATOM   1364  CA  GLY A  92     -16.093  22.275   9.907  1.00 18.240          C  
ATOM   1365  C   GLY A  92     -16.967  21.318  10.739  1.00 18.560          C  
ATOM   1366  O   GLY A  92     -17.382  20.270  10.238  1.00 18.710          O  
ATOM   1367  H   GLY A  92     -17.156  23.610   8.639  1.00 21.230          H  
ATOM   1368 1HA  GLY A  92     -15.810  21.786   8.975  1.00 21.890          H  
ATOM   1369 2HA  GLY A  92     -15.172  22.490  10.445  1.00 21.890          H  
ATOM   1370  N   ASN A  93     -17.224  21.679  12.008  1.00 18.810          N  
ATOM   1371  CA  ASN A  93     -18.065  20.882  12.931  1.00 19.280          C  
ATOM   1372  C   ASN A  93     -18.253  21.556  14.314  1.00 19.160          C  
ATOM   1373  O   ASN A  93     -17.273  21.786  15.036  1.00 19.610          O  
ATOM   1374  CB  ASN A  93     -17.529  19.457  13.136  1.00 26.800          C  
ATOM   1375  CG  ASN A  93     -18.544  18.563  13.819  1.00 26.800          C  
ATOM   1376  OD1 ASN A  93     -19.628  19.040  14.188  1.00 26.800          O  
ATOM   1377  ND2 ASN A  93     -18.232  17.299  13.985  1.00 26.800          N  
ATOM   1378  H   ASN A  93     -16.846  22.591  12.286  1.00 22.570          H  
ATOM   1379  HA  ASN A  93     -19.058  20.802  12.485  1.00 23.140          H  
ATOM   1380 1HB  ASN A  93     -17.245  18.989  12.207  1.00 32.160          H  
ATOM   1381 2HB  ASN A  93     -16.649  19.487  13.765  1.00 32.160          H  
ATOM   1382 1HD2 ASN A  93     -18.875  16.657  14.431  1.00 32.160          H  
ATOM   1383 2HD2 ASN A  93     -17.337  16.918  13.690  1.00 32.160          H  
ATOM   1384  N   ALA A  94     -19.497  21.908  14.676  1.00 18.680          N  
ATOM   1385  CA  ALA A  94     -19.793  22.526  15.983  1.00 18.600          C  
ATOM   1386  C   ALA A  94     -21.243  22.334  16.406  1.00 18.720          C  
ATOM   1387  O   ALA A  94     -22.020  23.291  16.389  1.00 18.720          O  
ATOM   1388  CB  ALA A  94     -19.489  23.994  16.009  1.00 26.070          C  
ATOM   1389  H   ALA A  94     -20.257  21.707  14.039  1.00 22.420          H  
ATOM   1390  HA  ALA A  94     -19.162  22.034  16.727  1.00 22.320          H  
ATOM   1391 1HB  ALA A  94     -19.686  24.373  16.999  1.00 31.290          H  
ATOM   1392 2HB  ALA A  94     -18.444  24.130  15.765  1.00 31.290          H  
ATOM   1393 3HB  ALA A  94     -20.112  24.500  15.299  1.00 31.290          H  
ATOM   1394  N   LYS A  95     -21.651  21.107  16.684  1.00 18.960          N  
ATOM   1395  CA  LYS A  95     -23.046  20.864  17.044  1.00 19.220          C  
ATOM   1396  C   LYS A  95     -23.404  21.716  18.263  1.00 19.230          C  
ATOM   1397  O   LYS A  95     -22.634  21.769  19.222  1.00 19.430          O  
ATOM   1398  CB  LYS A  95     -23.270  19.367  17.335  1.00 26.800          C  
ATOM   1399  CG  LYS A  95     -24.708  18.959  17.740  1.00 26.800          C  
ATOM   1400  CD  LYS A  95     -25.680  19.038  16.552  1.00 26.800          C  
ATOM   1401  CE  LYS A  95     -27.069  18.553  16.927  1.00 26.800          C  
ATOM   1402  NZ  LYS A  95     -28.043  18.732  15.808  1.00 26.800          N  
ATOM   1403  H   LYS A  95     -20.985  20.343  16.692  1.00 22.750          H  
ATOM   1404  HA  LYS A  95     -23.680  21.174  16.215  1.00 23.060          H  
ATOM   1405 1HB  LYS A  95     -22.998  18.784  16.456  1.00 32.160          H  
ATOM   1406 2HB  LYS A  95     -22.606  19.053  18.146  1.00 32.160          H  
ATOM   1407 1HG  LYS A  95     -24.688  17.926  18.108  1.00 32.160          H  
ATOM   1408 2HG  LYS A  95     -25.068  19.596  18.552  1.00 32.160          H  
ATOM   1409 1HD  LYS A  95     -25.772  20.072  16.213  1.00 32.160          H  
ATOM   1410 2HD  LYS A  95     -25.303  18.432  15.729  1.00 32.160          H  
ATOM   1411 1HE  LYS A  95     -27.020  17.495  17.194  1.00 32.160          H  
ATOM   1412 2HE  LYS A  95     -27.413  19.115  17.784  1.00 32.160          H  
ATOM   1413 1HZ  LYS A  95     -28.959  18.407  16.097  1.00 32.160          H  
ATOM   1414 2HZ  LYS A  95     -28.100  19.720  15.567  1.00 32.160          H  
ATOM   1415 3HZ  LYS A  95     -27.739  18.208  15.003  1.00 32.160          H  
ATOM   1416  N   SER A  96     -24.553  22.392  18.229  1.00 19.160          N  
ATOM   1417  CA  SER A  96     -24.988  23.225  19.340  1.00 19.320          C  
ATOM   1418  C   SER A  96     -25.199  22.513  20.651  1.00 19.490          C  
ATOM   1419  O   SER A  96     -25.707  21.382  20.702  1.00 19.930          O  
ATOM   1420  CB  SER A  96     -26.257  23.889  19.018  1.00 26.980          C  
ATOM   1421  OG  SER A  96     -26.777  24.519  20.142  1.00 26.980          O  
ATOM   1422  H   SER A  96     -25.183  22.352  17.422  1.00 22.990          H  
ATOM   1423  HA  SER A  96     -24.224  23.992  19.491  1.00 23.180          H  
ATOM   1424 1HB  SER A  96     -26.124  24.603  18.205  1.00 32.380          H  
ATOM   1425 2HB  SER A  96     -26.918  23.146  18.700  1.00 32.380          H  
ATOM   1426  HG  SER A  96     -27.519  25.049  19.784  1.00 32.380          H  
ATOM   1427  N   LEU A  97     -24.943  23.244  21.735  1.00 19.170          N  
ATOM   1428  CA  LEU A  97     -25.092  22.722  23.083  1.00 19.510          C  
ATOM   1429  C   LEU A  97     -26.563  22.548  23.460  1.00 19.430          C  
ATOM   1430  O   LEU A  97     -26.894  21.974  24.497  1.00 19.260          O  
ATOM   1431  CB  LEU A  97     -24.433  23.650  24.128  1.00 27.180          C  
ATOM   1432  CG  LEU A  97     -22.895  23.458  24.385  1.00 27.180          C  
ATOM   1433  CD1 LEU A  97     -22.078  24.056  23.240  1.00 27.180          C  
ATOM   1434  CD2 LEU A  97     -22.538  24.027  25.762  1.00 27.180          C  
ATOM   1435  H   LEU A  97     -24.577  24.176  21.605  1.00 23.000          H  
ATOM   1436  HA  LEU A  97     -24.615  21.757  23.112  1.00 23.410          H  
ATOM   1437 1HB  LEU A  97     -24.588  24.678  23.813  1.00 32.610          H  
ATOM   1438 2HB  LEU A  97     -24.948  23.511  25.079  1.00 32.610          H  
ATOM   1439  HG  LEU A  97     -22.665  22.419  24.383  1.00 32.610          H  
ATOM   1440 1HD1 LEU A  97     -21.040  23.878  23.433  1.00 32.610          H  
ATOM   1441 2HD1 LEU A  97     -22.344  23.584  22.298  1.00 32.610          H  
ATOM   1442 3HD1 LEU A  97     -22.254  25.130  23.174  1.00 32.610          H  
ATOM   1443 1HD2 LEU A  97     -21.493  23.851  25.967  1.00 32.610          H  
ATOM   1444 2HD2 LEU A  97     -22.746  25.095  25.796  1.00 32.610          H  
ATOM   1445 3HD2 LEU A  97     -23.130  23.518  26.517  1.00 32.610          H  
ATOM   1446  N   ARG A  98     -27.447  23.076  22.624  1.00 19.660          N  
ATOM   1447  CA  ARG A  98     -28.876  22.967  22.838  1.00 19.750          C  
ATOM   1448  C   ARG A  98     -29.576  22.131  21.753  1.00 19.450          C  
ATOM   1449  O   ARG A  98     -30.809  22.143  21.659  1.00 19.510          O  
ATOM   1450  CB  ARG A  98     -29.495  24.344  22.924  1.00 27.610          C  
ATOM   1451  CG  ARG A  98     -28.970  25.246  24.053  1.00 27.610          C  
ATOM   1452  CD  ARG A  98     -29.297  24.705  25.401  1.00 27.610          C  
ATOM   1453  NE  ARG A  98     -28.857  25.578  26.474  1.00 27.610          N  
ATOM   1454  CZ  ARG A  98     -28.884  25.248  27.783  1.00 27.610          C  
ATOM   1455  NH1 ARG A  98     -29.313  24.056  28.154  1.00 27.610          N  
ATOM   1456  NH2 ARG A  98     -28.475  26.119  28.693  1.00 27.610          N  
ATOM   1457  H   ARG A  98     -27.100  23.554  21.796  1.00 23.590          H  
ATOM   1458  HA  ARG A  98     -29.043  22.451  23.780  1.00 23.700          H  
ATOM   1459 1HB  ARG A  98     -29.291  24.864  22.000  1.00 33.140          H  
ATOM   1460 2HB  ARG A  98     -30.571  24.249  23.032  1.00 33.140          H  
ATOM   1461 1HG  ARG A  98     -27.888  25.334  23.976  1.00 33.140          H  
ATOM   1462 2HG  ARG A  98     -29.421  26.234  23.961  1.00 33.140          H  
ATOM   1463 1HD  ARG A  98     -30.375  24.568  25.484  1.00 33.140          H  
ATOM   1464 2HD  ARG A  98     -28.794  23.754  25.536  1.00 33.140          H  
ATOM   1465  HE  ARG A  98     -28.520  26.498  26.223  1.00 33.140          H  
ATOM   1466 1HH1 ARG A  98     -29.604  23.380  27.461  1.00 33.140          H  
ATOM   1467 2HH1 ARG A  98     -29.323  23.792  29.131  1.00 33.140          H  
ATOM   1468 1HH2 ARG A  98     -28.145  27.031  28.408  1.00 33.140          H  
ATOM   1469 2HH2 ARG A  98     -28.493  25.875  29.673  1.00 33.140          H  
ATOM   1470  N   GLY A  99     -28.790  21.412  20.932  1.00 19.280          N  
ATOM   1471  CA  GLY A  99     -29.295  20.540  19.865  1.00 19.150          C  
ATOM   1472  C   GLY A  99     -29.580  21.215  18.510  1.00 19.140          C  
ATOM   1473  O   GLY A  99     -30.013  20.547  17.566  1.00 19.630          O  
ATOM   1474  H   GLY A  99     -27.775  21.428  21.061  1.00 23.140          H  
ATOM   1475 1HA  GLY A  99     -28.565  19.748  19.714  1.00 22.980          H  
ATOM   1476 2HA  GLY A  99     -30.196  20.045  20.216  1.00 22.980          H  
ATOM   1477  N   GLY A 100     -29.357  22.520  18.424  1.00 18.670          N  
ATOM   1478  CA  GLY A 100     -29.591  23.323  17.218  1.00 18.560          C  
ATOM   1479  C   GLY A 100     -28.338  23.531  16.346  1.00 18.550          C  
ATOM   1480  O   GLY A 100     -27.387  22.717  16.349  1.00 18.860          O  
ATOM   1481  H   GLY A 100     -29.012  22.980  19.253  1.00 22.400          H  
ATOM   1482 1HA  GLY A 100     -30.363  22.851  16.612  1.00 22.270          H  
ATOM   1483 2HA  GLY A 100     -29.988  24.298  17.509  1.00 22.270          H  
ATOM   1484  N   THR A 101     -28.364  24.635  15.589  1.00 18.300          N  
ATOM   1485  CA  THR A 101     -27.312  24.996  14.633  1.00 18.380          C  
ATOM   1486  C   THR A 101     -26.880  26.469  14.699  1.00 18.020          C  
ATOM   1487  O   THR A 101     -27.273  27.221  15.588  1.00 17.750          O  
ATOM   1488  CB  THR A 101     -27.773  24.674  13.202  1.00 25.700          C  
ATOM   1489  OG1 THR A 101     -26.672  24.806  12.288  1.00 25.700          O  
ATOM   1490  CG2 THR A 101     -28.887  25.605  12.817  1.00 25.700          C  
ATOM   1491  H   THR A 101     -29.182  25.253  15.677  1.00 21.960          H  
ATOM   1492  HA  THR A 101     -26.435  24.391  14.853  1.00 22.060          H  
ATOM   1493  HB  THR A 101     -28.139  23.650  13.164  1.00 30.840          H  
ATOM   1494  HG1 THR A 101     -26.986  24.586  11.371  1.00 30.840          H  
ATOM   1495 1HG2 THR A 101     -29.222  25.365  11.833  1.00 30.840          H  
ATOM   1496 2HG2 THR A 101     -29.675  25.467  13.512  1.00 30.840          H  
ATOM   1497 3HG2 THR A 101     -28.574  26.636  12.841  1.00 30.840          H  
ATOM   1498  N   LEU A 102     -26.018  26.846  13.764  1.00 18.160          N  
ATOM   1499  CA  LEU A 102     -25.459  28.195  13.655  1.00 17.990          C  
ATOM   1500  C   LEU A 102     -25.106  28.539  12.209  1.00 18.000          C  
ATOM   1501  O   LEU A 102     -24.401  27.789  11.530  1.00 18.300          O  
ATOM   1502  CB  LEU A 102     -24.254  28.321  14.604  1.00 25.250          C  
ATOM   1503  CG  LEU A 102     -23.410  29.638  14.591  1.00 25.250          C  
ATOM   1504  CD1 LEU A 102     -24.234  30.836  15.011  1.00 25.250          C  
ATOM   1505  CD2 LEU A 102     -22.257  29.457  15.581  1.00 25.250          C  
ATOM   1506  H   LEU A 102     -25.796  26.139  13.069  1.00 21.790          H  
ATOM   1507  HA  LEU A 102     -26.222  28.897  13.985  1.00 21.590          H  
ATOM   1508 1HB  LEU A 102     -24.630  28.202  15.611  1.00 30.300          H  
ATOM   1509 2HB  LEU A 102     -23.581  27.499  14.412  1.00 30.300          H  
ATOM   1510  HG  LEU A 102     -23.016  29.821  13.584  1.00 30.300          H  
ATOM   1511 1HD1 LEU A 102     -23.599  31.717  15.007  1.00 30.300          H  
ATOM   1512 2HD1 LEU A 102     -25.058  30.991  14.321  1.00 30.300          H  
ATOM   1513 3HD1 LEU A 102     -24.628  30.677  16.014  1.00 30.300          H  
ATOM   1514 1HD2 LEU A 102     -21.641  30.349  15.595  1.00 30.300          H  
ATOM   1515 2HD2 LEU A 102     -22.657  29.284  16.579  1.00 30.300          H  
ATOM   1516 3HD2 LEU A 102     -21.657  28.606  15.287  1.00 30.300          H  
ATOM   1517  N   LEU A 103     -25.630  29.665  11.733  1.00 17.820          N  
ATOM   1518  CA  LEU A 103     -25.417  30.086  10.358  1.00 17.920          C  
ATOM   1519  C   LEU A 103     -24.610  31.373  10.289  1.00 17.690          C  
ATOM   1520  O   LEU A 103     -24.811  32.268  11.107  1.00 17.420          O  
ATOM   1521  CB  LEU A 103     -26.785  30.281   9.681  1.00 25.050          C  
ATOM   1522  CG  LEU A 103     -27.563  28.979   9.277  1.00 25.050          C  
ATOM   1523  CD1 LEU A 103     -28.262  28.344  10.464  1.00 25.050          C  
ATOM   1524  CD2 LEU A 103     -28.584  29.333   8.234  1.00 25.050          C  
ATOM   1525  H   LEU A 103     -26.198  30.238  12.341  1.00 21.380          H  
ATOM   1526  HA  LEU A 103     -24.865  29.306   9.835  1.00 21.500          H  
ATOM   1527 1HB  LEU A 103     -27.419  30.843  10.360  1.00 30.060          H  
ATOM   1528 2HB  LEU A 103     -26.646  30.884   8.784  1.00 30.060          H  
ATOM   1529  HG  LEU A 103     -26.867  28.248   8.889  1.00 30.060          H  
ATOM   1530 1HD1 LEU A 103     -28.762  27.471  10.119  1.00 30.060          H  
ATOM   1531 2HD1 LEU A 103     -27.572  28.053  11.214  1.00 30.060          H  
ATOM   1532 3HD1 LEU A 103     -28.984  29.037  10.885  1.00 30.060          H  
ATOM   1533 1HD2 LEU A 103     -29.131  28.453   7.939  1.00 30.060          H  
ATOM   1534 2HD2 LEU A 103     -29.270  30.034   8.657  1.00 30.060          H  
ATOM   1535 3HD2 LEU A 103     -28.104  29.766   7.355  1.00 30.060          H  
ATOM   1536  N   MET A 104     -23.728  31.479   9.284  1.00 17.940          N  
ATOM   1537  CA  MET A 104     -22.884  32.666   9.124  1.00 17.870          C  
ATOM   1538  C   MET A 104     -23.176  33.473   7.831  1.00 17.980          C  
ATOM   1539  O   MET A 104     -23.659  32.927   6.827  1.00 18.300          O  
ATOM   1540  CB  MET A 104     -21.429  32.225   9.232  1.00 25.050          C  
ATOM   1541  CG  MET A 104     -21.133  31.505  10.577  1.00 25.050          C  
ATOM   1542  SD  MET A 104     -19.425  31.062  10.867  1.00 25.050          S  
ATOM   1543  CE  MET A 104     -18.804  32.643  11.357  1.00 25.050          C  
ATOM   1544  H   MET A 104     -23.616  30.701   8.647  1.00 21.530          H  
ATOM   1545  HA  MET A 104     -23.083  33.339   9.956  1.00 21.440          H  
ATOM   1546 1HB  MET A 104     -21.161  31.570   8.395  1.00 30.060          H  
ATOM   1547 2HB  MET A 104     -20.806  33.097   9.196  1.00 30.060          H  
ATOM   1548 1HG  MET A 104     -21.446  32.122  11.383  1.00 30.060          H  
ATOM   1549 2HG  MET A 104     -21.721  30.588  10.620  1.00 30.060          H  
ATOM   1550 1HE  MET A 104     -17.767  32.559  11.607  1.00 30.060          H  
ATOM   1551 2HE  MET A 104     -18.929  33.330  10.562  1.00 30.060          H  
ATOM   1552 3HE  MET A 104     -19.353  33.004  12.207  1.00 30.060          H  
ATOM   1553  N   THR A 105     -22.878  34.789   7.905  1.00 17.860          N  
ATOM   1554  CA  THR A 105     -23.066  35.818   6.855  1.00 18.090          C  
ATOM   1555  C   THR A 105     -21.723  36.497   6.475  1.00 18.240          C  
ATOM   1556  O   THR A 105     -20.894  36.675   7.349  1.00 18.140          O  
ATOM   1557  CB  THR A 105     -24.048  36.905   7.395  1.00 25.230          C  
ATOM   1558  OG1 THR A 105     -25.309  36.301   7.702  1.00 25.230          O  
ATOM   1559  CG2 THR A 105     -24.283  38.025   6.402  1.00 25.230          C  
ATOM   1560  H   THR A 105     -22.505  35.108   8.807  1.00 21.430          H  
ATOM   1561  HA  THR A 105     -23.518  35.337   5.999  1.00 21.710          H  
ATOM   1562  HB  THR A 105     -23.626  37.330   8.311  1.00 30.280          H  
ATOM   1563  HG1 THR A 105     -25.208  35.741   8.477  1.00 30.280          H  
ATOM   1564 1HG2 THR A 105     -24.968  38.745   6.844  1.00 30.280          H  
ATOM   1565 2HG2 THR A 105     -23.347  38.531   6.162  1.00 30.280          H  
ATOM   1566 3HG2 THR A 105     -24.725  37.623   5.502  1.00 30.280          H  
ATOM   1567  N   PRO A 106     -21.409  36.824   5.201  1.00 18.610          N  
ATOM   1568  CA  PRO A 106     -20.192  37.517   4.784  1.00 18.740          C  
ATOM   1569  C   PRO A 106     -19.937  38.862   5.440  1.00 18.480          C  
ATOM   1570  O   PRO A 106     -20.859  39.662   5.603  1.00 18.600          O  
ATOM   1571  CB  PRO A 106     -20.430  37.722   3.290  1.00 28.110          C  
ATOM   1572  CG  PRO A 106     -21.351  36.626   2.906  1.00 28.110          C  
ATOM   1573  CD  PRO A 106     -22.252  36.447   4.088  1.00 28.110          C  
ATOM   1574  HA  PRO A 106     -19.333  36.866   4.922  1.00 22.490          H  
ATOM   1575 1HB  PRO A 106     -20.843  38.727   3.114  1.00 33.730          H  
ATOM   1576 2HB  PRO A 106     -19.468  37.677   2.758  1.00 33.730          H  
ATOM   1577 1HG  PRO A 106     -21.902  36.888   1.989  1.00 33.730          H  
ATOM   1578 2HG  PRO A 106     -20.773  35.719   2.675  1.00 33.730          H  
ATOM   1579 1HD  PRO A 106     -23.099  37.114   3.995  1.00 33.730          H  
ATOM   1580 2HD  PRO A 106     -22.508  35.406   4.129  1.00 33.730          H  
ATOM   1581  N   LEU A 107     -18.667  39.112   5.738  1.00 18.190          N  
ATOM   1582  CA  LEU A 107     -18.172  40.366   6.297  1.00 18.110          C  
ATOM   1583  C   LEU A 107     -17.975  41.416   5.216  1.00 18.460          C  
ATOM   1584  O   LEU A 107     -17.350  41.162   4.179  1.00 18.480          O  
ATOM   1585  CB  LEU A 107     -16.820  40.141   6.978  1.00 25.390          C  
ATOM   1586  CG  LEU A 107     -16.752  39.383   8.284  1.00 25.390          C  
ATOM   1587  CD1 LEU A 107     -15.320  39.046   8.554  1.00 25.390          C  
ATOM   1588  CD2 LEU A 107     -17.239  40.286   9.422  1.00 25.390          C  
ATOM   1589  H   LEU A 107     -18.000  38.358   5.554  1.00 21.830          H  
ATOM   1590  HA  LEU A 107     -18.901  40.740   7.012  1.00 21.730          H  
ATOM   1591 1HB  LEU A 107     -16.251  39.546   6.296  1.00 30.460          H  
ATOM   1592 2HB  LEU A 107     -16.322  41.103   7.103  1.00 30.460          H  
ATOM   1593  HG  LEU A 107     -17.341  38.468   8.229  1.00 30.460          H  
ATOM   1594 1HD1 LEU A 107     -15.254  38.536   9.483  1.00 30.460          H  
ATOM   1595 2HD1 LEU A 107     -14.945  38.416   7.762  1.00 30.460          H  
ATOM   1596 3HD1 LEU A 107     -14.729  39.953   8.614  1.00 30.460          H  
ATOM   1597 1HD2 LEU A 107     -17.153  39.766  10.371  1.00 30.460          H  
ATOM   1598 2HD2 LEU A 107     -16.616  41.181   9.456  1.00 30.460          H  
ATOM   1599 3HD2 LEU A 107     -18.267  40.578   9.268  1.00 30.460          H  
ATOM   1600  N   LYS A 108     -18.505  42.606   5.449  1.00 18.880          N  
ATOM   1601  CA  LYS A 108     -18.353  43.671   4.478  1.00 19.370          C  
ATOM   1602  C   LYS A 108     -16.885  44.009   4.267  1.00 19.720          C  
ATOM   1603  O   LYS A 108     -16.162  44.284   5.224  1.00 19.700          O  
ATOM   1604  CB  LYS A 108     -19.115  44.916   4.942  1.00 26.920          C  
ATOM   1605  CG  LYS A 108     -19.098  46.092   3.962  1.00 26.920          C  
ATOM   1606  CD  LYS A 108     -19.937  47.261   4.484  1.00 26.920          C  
ATOM   1607  CE  LYS A 108     -19.902  48.447   3.524  1.00 26.920          C  
ATOM   1608  NZ  LYS A 108     -20.706  49.600   4.030  1.00 26.920          N  
ATOM   1609  H   LYS A 108     -19.021  42.766   6.304  1.00 22.660          H  
ATOM   1610  HA  LYS A 108     -18.765  43.334   3.526  1.00 23.240          H  
ATOM   1611 1HB  LYS A 108     -20.155  44.650   5.130  1.00 32.310          H  
ATOM   1612 2HB  LYS A 108     -18.692  45.266   5.884  1.00 32.310          H  
ATOM   1613 1HG  LYS A 108     -18.072  46.435   3.820  1.00 32.310          H  
ATOM   1614 2HG  LYS A 108     -19.493  45.769   3.000  1.00 32.310          H  
ATOM   1615 1HD  LYS A 108     -20.972  46.938   4.612  1.00 32.310          H  
ATOM   1616 2HD  LYS A 108     -19.551  47.576   5.454  1.00 32.310          H  
ATOM   1617 1HE  LYS A 108     -18.869  48.767   3.394  1.00 32.310          H  
ATOM   1618 2HE  LYS A 108     -20.300  48.136   2.559  1.00 32.310          H  
ATOM   1619 1HZ  LYS A 108     -20.655  50.363   3.368  1.00 32.310          H  
ATOM   1620 2HZ  LYS A 108     -21.670  49.319   4.144  1.00 32.310          H  
ATOM   1621 3HZ  LYS A 108     -20.338  49.906   4.921  1.00 32.310          H  
ATOM   1622  N   GLY A 109     -16.449  44.002   3.011  1.00 20.170          N  
ATOM   1623  CA  GLY A 109     -15.074  44.352   2.669  1.00 20.670          C  
ATOM   1624  C   GLY A 109     -14.045  43.233   2.857  1.00 21.260          C  
ATOM   1625  O   GLY A 109     -12.856  43.448   2.612  1.00 21.700          O  
ATOM   1626  H   GLY A 109     -17.092  43.749   2.275  1.00 24.200          H  
ATOM   1627 1HA  GLY A 109     -15.047  44.687   1.633  1.00 24.800          H  
ATOM   1628 2HA  GLY A 109     -14.776  45.207   3.273  1.00 24.800          H  
ATOM   1629  N   VAL A 110     -14.474  42.042   3.274  1.00 21.380          N  
ATOM   1630  CA  VAL A 110     -13.507  40.980   3.515  1.00 22.040          C  
ATOM   1631  C   VAL A 110     -13.693  39.847   2.499  1.00 22.340          C  
ATOM   1632  O   VAL A 110     -14.752  39.211   2.402  1.00 22.750          O  
ATOM   1633  CB  VAL A 110     -13.654  40.473   4.948  1.00 30.590          C  
ATOM   1634  CG1 VAL A 110     -12.664  39.415   5.224  1.00 30.590          C  
ATOM   1635  CG2 VAL A 110     -13.513  41.626   5.933  1.00 30.590          C  
ATOM   1636  H   VAL A 110     -15.472  41.885   3.461  1.00 25.660          H  
ATOM   1637  HA  VAL A 110     -12.503  41.384   3.398  1.00 26.450          H  
ATOM   1638  HB  VAL A 110     -14.617  40.034   5.041  1.00 36.710          H  
ATOM   1639 1HG1 VAL A 110     -12.822  39.069   6.222  1.00 36.710          H  
ATOM   1640 2HG1 VAL A 110     -12.799  38.613   4.526  1.00 36.710          H  
ATOM   1641 3HG1 VAL A 110     -11.654  39.812   5.128  1.00 36.710          H  
ATOM   1642 1HG2 VAL A 110     -13.641  41.264   6.940  1.00 36.710          H  
ATOM   1643 2HG2 VAL A 110     -12.527  42.075   5.827  1.00 36.710          H  
ATOM   1644 3HG2 VAL A 110     -14.274  42.382   5.729  1.00 36.710          H  
ATOM   1645  N   ASP A 111     -12.636  39.533   1.762  1.00 22.250          N  
ATOM   1646  CA  ASP A 111     -12.801  38.565   0.691  1.00 22.630          C  
ATOM   1647  C   ASP A 111     -13.130  37.154   1.160  1.00 22.280          C  
ATOM   1648  O   ASP A 111     -12.259  36.395   1.610  1.00 22.500          O  
ATOM   1649  CB  ASP A 111     -11.553  38.508  -0.195  1.00 31.530          C  
ATOM   1650  CG  ASP A 111     -11.731  37.579  -1.436  1.00 31.530          C  
ATOM   1651  OD1 ASP A 111     -12.737  36.885  -1.517  1.00 31.530          O  
ATOM   1652  OD2 ASP A 111     -10.867  37.593  -2.288  1.00 31.530          O  
ATOM   1653  H   ASP A 111     -11.763  40.027   1.892  1.00 26.700          H  
ATOM   1654  HA  ASP A 111     -13.628  38.904   0.066  1.00 27.160          H  
ATOM   1655 1HB  ASP A 111     -11.307  39.511  -0.542  1.00 37.840          H  
ATOM   1656 2HB  ASP A 111     -10.707  38.145   0.391  1.00 37.840          H  
ATOM   1657  N   SER A 112     -14.418  36.857   0.997  1.00 21.840          N  
ATOM   1658  CA  SER A 112     -15.126  35.620   1.282  1.00 21.550          C  
ATOM   1659  C   SER A 112     -15.043  35.117   2.712  1.00 20.900          C  
ATOM   1660  O   SER A 112     -14.996  33.906   2.939  1.00 20.870          O  
ATOM   1661  CB  SER A 112     -14.605  34.554   0.340  1.00 30.290          C  
ATOM   1662  OG  SER A 112     -14.767  34.964  -0.995  1.00 30.290          O  
ATOM   1663  H   SER A 112     -14.977  37.629   0.659  1.00 26.210          H  
ATOM   1664  HA  SER A 112     -16.178  35.790   1.056  1.00 25.860          H  
ATOM   1665 1HB  SER A 112     -13.552  34.358   0.541  1.00 36.340          H  
ATOM   1666 2HB  SER A 112     -15.149  33.628   0.504  1.00 36.340          H  
ATOM   1667  HG  SER A 112     -14.052  35.648  -1.151  1.00 36.340          H  
ATOM   1668  N   GLN A 113     -15.046  36.021   3.690  1.00 20.470          N  
ATOM   1669  CA  GLN A 113     -15.021  35.536   5.072  1.00 19.910          C  
ATOM   1670  C   GLN A 113     -16.365  35.875   5.701  1.00 19.270          C  
ATOM   1671  O   GLN A 113     -17.007  36.827   5.255  1.00 19.010          O  
ATOM   1672  CB  GLN A 113     -13.852  36.120   5.831  1.00 28.100          C  
ATOM   1673  CG  GLN A 113     -12.491  35.933   5.085  1.00 28.100          C  
ATOM   1674  CD  GLN A 113     -12.066  34.521   4.860  1.00 28.100          C  
ATOM   1675  OE1 GLN A 113     -11.919  33.696   5.778  1.00 28.100          O  
ATOM   1676  NE2 GLN A 113     -11.842  34.218   3.587  1.00 28.100          N  
ATOM   1677  H   GLN A 113     -15.094  37.022   3.453  1.00 24.560          H  
ATOM   1678  HA  GLN A 113     -14.916  34.452   5.078  1.00 23.890          H  
ATOM   1679 1HB  GLN A 113     -14.042  37.152   6.004  1.00 33.720          H  
ATOM   1680 2HB  GLN A 113     -13.775  35.625   6.800  1.00 33.720          H  
ATOM   1681 1HG  GLN A 113     -12.584  36.380   4.106  1.00 33.720          H  
ATOM   1682 2HG  GLN A 113     -11.699  36.422   5.620  1.00 33.720          H  
ATOM   1683 1HE2 GLN A 113     -11.554  33.299   3.326  1.00 33.720          H  
ATOM   1684 2HE2 GLN A 113     -11.965  34.944   2.858  1.00 33.720          H  
ATOM   1685  N   VAL A 114     -16.776  35.117   6.728  1.00 19.130          N  
ATOM   1686  CA  VAL A 114     -18.096  35.280   7.360  1.00 18.640          C  
ATOM   1687  C   VAL A 114     -18.119  35.454   8.886  1.00 17.830          C  
ATOM   1688  O   VAL A 114     -17.148  35.115   9.572  1.00 17.880          O  
ATOM   1689  CB  VAL A 114     -18.952  34.043   7.014  1.00 26.290          C  
ATOM   1690  CG1 VAL A 114     -19.163  33.893   5.516  1.00 26.290          C  
ATOM   1691  CG2 VAL A 114     -18.252  32.796   7.524  1.00 26.290          C  
ATOM   1692  H   VAL A 114     -16.162  34.385   7.054  1.00 22.960          H  
ATOM   1693  HA  VAL A 114     -18.557  36.162   6.931  1.00 22.370          H  
ATOM   1694  HB  VAL A 114     -19.919  34.154   7.469  1.00 31.550          H  
ATOM   1695 1HG1 VAL A 114     -19.768  33.020   5.328  1.00 31.550          H  
ATOM   1696 2HG1 VAL A 114     -19.662  34.732   5.121  1.00 31.550          H  
ATOM   1697 3HG1 VAL A 114     -18.211  33.774   5.009  1.00 31.550          H  
ATOM   1698 1HG2 VAL A 114     -18.861  31.933   7.304  1.00 31.550          H  
ATOM   1699 2HG2 VAL A 114     -17.291  32.681   7.037  1.00 31.550          H  
ATOM   1700 3HG2 VAL A 114     -18.098  32.850   8.577  1.00 31.550          H  
ATOM   1701  N   TYR A 115     -19.284  35.891   9.405  1.00 17.170          N  
ATOM   1702  CA  TYR A 115     -19.516  36.127  10.831  1.00 16.420          C  
ATOM   1703  C   TYR A 115     -20.943  35.767  11.296  1.00 16.010          C  
ATOM   1704  O   TYR A 115     -21.865  35.559  10.495  1.00 16.060          O  
ATOM   1705  CB  TYR A 115     -19.311  37.614  11.130  1.00 23.290          C  
ATOM   1706  CG  TYR A 115     -20.427  38.496  10.589  1.00 23.290          C  
ATOM   1707  CD1 TYR A 115     -21.457  38.884  11.447  1.00 23.290          C  
ATOM   1708  CD2 TYR A 115     -20.467  38.883   9.267  1.00 23.290          C  
ATOM   1709  CE1 TYR A 115     -22.491  39.650  10.975  1.00 23.290          C  
ATOM   1710  CE2 TYR A 115     -21.512  39.651   8.814  1.00 23.290          C  
ATOM   1711  CZ  TYR A 115     -22.516  40.031   9.660  1.00 23.290          C  
ATOM   1712  OH  TYR A 115     -23.566  40.796   9.197  1.00 23.290          O  
ATOM   1713  H   TYR A 115     -20.022  36.134   8.755  1.00 20.600          H  
ATOM   1714  HA  TYR A 115     -18.812  35.528  11.395  1.00 19.700          H  
ATOM   1715 1HB  TYR A 115     -19.241  37.789  12.194  1.00 27.950          H  
ATOM   1716 2HB  TYR A 115     -18.385  37.920  10.688  1.00 27.950          H  
ATOM   1717  HD1 TYR A 115     -21.444  38.578  12.496  1.00 27.950          H  
ATOM   1718  HD2 TYR A 115     -19.684  38.580   8.581  1.00 27.950          H  
ATOM   1719  HE1 TYR A 115     -23.293  39.955  11.630  1.00 27.950          H  
ATOM   1720  HE2 TYR A 115     -21.554  39.956   7.786  1.00 27.950          H  
ATOM   1721  HH  TYR A 115     -23.451  40.963   8.257  1.00 27.950          H  
ATOM   1722  N   ALA A 116     -21.129  35.710  12.617  1.00 15.740          N  
ATOM   1723  CA  ALA A 116     -22.451  35.461  13.216  1.00 15.500          C  
ATOM   1724  C   ALA A 116     -22.545  36.072  14.600  1.00 15.080          C  
ATOM   1725  O   ALA A 116     -21.535  36.264  15.271  1.00 14.900          O  
ATOM   1726  CB  ALA A 116     -22.746  33.982  13.312  1.00 21.800          C  
ATOM   1727  H   ALA A 116     -20.304  35.874  13.204  1.00 18.890          H  
ATOM   1728  HA  ALA A 116     -23.204  35.935  12.586  1.00 18.600          H  
ATOM   1729 1HB  ALA A 116     -23.737  33.834  13.737  1.00 26.160          H  
ATOM   1730 2HB  ALA A 116     -22.724  33.558  12.332  1.00 26.160          H  
ATOM   1731 3HB  ALA A 116     -22.017  33.505  13.939  1.00 26.160          H  
ATOM   1732  N   LEU A 117     -23.753  36.375  15.055  1.00 15.080          N  
ATOM   1733  CA  LEU A 117     -23.854  36.946  16.388  1.00 14.910          C  
ATOM   1734  C   LEU A 117     -25.170  36.744  17.106  1.00 14.930          C  
ATOM   1735  O   LEU A 117     -26.238  36.703  16.490  1.00 15.280          O  
ATOM   1736  CB  LEU A 117     -23.552  38.448  16.346  1.00 20.940          C  
ATOM   1737  CG  LEU A 117     -24.575  39.414  15.671  1.00 20.940          C  
ATOM   1738  CD1 LEU A 117     -24.312  40.820  16.187  1.00 20.940          C  
ATOM   1739  CD2 LEU A 117     -24.403  39.401  14.154  1.00 20.940          C  
ATOM   1740  H   LEU A 117     -24.583  36.216  14.497  1.00 18.100          H  
ATOM   1741  HA  LEU A 117     -23.090  36.472  16.996  1.00 17.890          H  
ATOM   1742 1HB  LEU A 117     -23.438  38.772  17.378  1.00 25.130          H  
ATOM   1743 2HB  LEU A 117     -22.608  38.583  15.844  1.00 25.130          H  
ATOM   1744  HG  LEU A 117     -25.592  39.130  15.935  1.00 25.130          H  
ATOM   1745 1HD1 LEU A 117     -25.022  41.511  15.733  1.00 25.130          H  
ATOM   1746 2HD1 LEU A 117     -24.431  40.839  17.270  1.00 25.130          H  
ATOM   1747 3HD1 LEU A 117     -23.300  41.123  15.927  1.00 25.130          H  
ATOM   1748 1HD2 LEU A 117     -25.107  40.106  13.705  1.00 25.130          H  
ATOM   1749 2HD2 LEU A 117     -23.386  39.703  13.919  1.00 25.130          H  
ATOM   1750 3HD2 LEU A 117     -24.592  38.425  13.746  1.00 25.130          H  
ATOM   1751  N   ALA A 118     -25.070  36.643  18.432  1.00 14.730          N  
ATOM   1752  CA  ALA A 118     -26.242  36.593  19.303  1.00 14.970          C  
ATOM   1753  C   ALA A 118     -25.905  36.984  20.741  1.00 15.130          C  
ATOM   1754  O   ALA A 118     -24.968  36.464  21.364  1.00 15.030          O  
ATOM   1755  CB  ALA A 118     -26.864  35.213  19.299  1.00 20.860          C  
ATOM   1756  H   ALA A 118     -24.123  36.655  18.825  1.00 17.680          H  
ATOM   1757  HA  ALA A 118     -26.973  37.308  18.922  1.00 17.960          H  
ATOM   1758 1HB  ALA A 118     -27.743  35.208  19.934  1.00 25.030          H  
ATOM   1759 2HB  ALA A 118     -27.151  34.929  18.288  1.00 25.030          H  
ATOM   1760 3HB  ALA A 118     -26.151  34.515  19.674  1.00 25.030          H  
ATOM   1761  N   GLN A 119     -26.737  37.874  21.288  1.00 15.540          N  
ATOM   1762  CA  GLN A 119     -26.688  38.342  22.680  1.00 15.900          C  
ATOM   1763  C   GLN A 119     -25.311  38.826  23.159  1.00 15.900          C  
ATOM   1764  O   GLN A 119     -24.883  38.503  24.267  1.00 15.970          O  
ATOM   1765  CB  GLN A 119     -27.214  37.259  23.623  1.00 22.120          C  
ATOM   1766  CG  GLN A 119     -28.658  36.847  23.346  1.00 22.120          C  
ATOM   1767  CD  GLN A 119     -29.198  35.825  24.346  1.00 22.120          C  
ATOM   1768  OE1 GLN A 119     -28.555  34.826  24.666  1.00 22.120          O  
ATOM   1769  NE2 GLN A 119     -30.397  36.085  24.853  1.00 22.120          N  
ATOM   1770  H   GLN A 119     -27.463  38.253  20.692  1.00 18.650          H  
ATOM   1771  HA  GLN A 119     -27.366  39.191  22.761  1.00 19.080          H  
ATOM   1772 1HB  GLN A 119     -26.584  36.405  23.565  1.00 26.540          H  
ATOM   1773 2HB  GLN A 119     -27.170  37.622  24.649  1.00 26.540          H  
ATOM   1774 1HG  GLN A 119     -29.288  37.731  23.391  1.00 26.540          H  
ATOM   1775 2HG  GLN A 119     -28.704  36.409  22.352  1.00 26.540          H  
ATOM   1776 1HE2 GLN A 119     -30.806  35.458  25.522  1.00 26.540          H  
ATOM   1777 2HE2 GLN A 119     -30.894  36.907  24.574  1.00 26.540          H  
ATOM   1778  N   GLY A 120     -24.633  39.622  22.335  1.00 16.000          N  
ATOM   1779  CA  GLY A 120     -23.334  40.209  22.685  1.00 16.190          C  
ATOM   1780  C   GLY A 120     -22.101  39.418  22.235  1.00 15.620          C  
ATOM   1781  O   GLY A 120     -20.984  39.937  22.283  1.00 15.570          O  
ATOM   1782  H   GLY A 120     -25.043  39.836  21.438  1.00 19.200          H  
ATOM   1783 1HA  GLY A 120     -23.282  41.211  22.260  1.00 19.430          H  
ATOM   1784 2HA  GLY A 120     -23.292  40.339  23.765  1.00 19.430          H  
ATOM   1785  N   ASN A 121     -22.289  38.183  21.785  1.00 15.360          N  
ATOM   1786  CA  ASN A 121     -21.182  37.359  21.318  1.00 15.000          C  
ATOM   1787  C   ASN A 121     -21.096  37.380  19.802  1.00 14.530          C  
ATOM   1788  O   ASN A 121     -22.020  36.932  19.114  1.00 14.710          O  
ATOM   1789  CB  ASN A 121     -21.313  35.961  21.870  1.00 21.140          C  
ATOM   1790  CG  ASN A 121     -20.957  35.856  23.325  1.00 21.140          C  
ATOM   1791  OD1 ASN A 121     -19.838  35.406  23.651  1.00 21.140          O  
ATOM   1792  ND2 ASN A 121     -21.839  36.266  24.203  1.00 21.140          N  
ATOM   1793  H   ASN A 121     -23.231  37.780  21.768  1.00 18.430          H  
ATOM   1794  HA  ASN A 121     -20.250  37.779  21.697  1.00 18.000          H  
ATOM   1795 1HB  ASN A 121     -22.350  35.646  21.769  1.00 25.370          H  
ATOM   1796 2HB  ASN A 121     -20.701  35.277  21.297  1.00 25.370          H  
ATOM   1797 1HD2 ASN A 121     -21.632  36.220  25.178  1.00 25.370          H  
ATOM   1798 2HD2 ASN A 121     -22.726  36.628  23.899  1.00 25.370          H  
ATOM   1799  N   ILE A 122     -20.028  37.995  19.282  1.00 14.100          N  
ATOM   1800  CA  ILE A 122     -19.868  38.139  17.838  1.00 13.760          C  
ATOM   1801  C   ILE A 122     -18.697  37.310  17.351  1.00 13.190          C  
ATOM   1802  O   ILE A 122     -17.550  37.519  17.749  1.00 13.020          O  
ATOM   1803  CB  ILE A 122     -19.630  39.594  17.416  1.00 19.400          C  
ATOM   1804  CG1 ILE A 122     -20.793  40.480  17.894  1.00 19.400          C  
ATOM   1805  CG2 ILE A 122     -19.530  39.626  15.857  1.00 19.400          C  
ATOM   1806  CD1 ILE A 122     -20.554  41.963  17.741  1.00 19.400          C  
ATOM   1807  H   ILE A 122     -19.317  38.359  19.904  1.00 16.920          H  
ATOM   1808  HA  ILE A 122     -20.763  37.772  17.342  1.00 16.510          H  
ATOM   1809  HB  ILE A 122     -18.711  39.973  17.856  1.00 23.280          H  
ATOM   1810 1HG1 ILE A 122     -21.660  40.228  17.350  1.00 23.280          H  
ATOM   1811 2HG1 ILE A 122     -20.974  40.282  18.950  1.00 23.280          H  
ATOM   1812 1HG2 ILE A 122     -19.367  40.632  15.526  1.00 23.280          H  
ATOM   1813 2HG2 ILE A 122     -18.699  39.011  15.518  1.00 23.280          H  
ATOM   1814 3HG2 ILE A 122     -20.448  39.250  15.417  1.00 23.280          H  
ATOM   1815 1HD1 ILE A 122     -21.420  42.505  18.115  1.00 23.280          H  
ATOM   1816 2HD1 ILE A 122     -19.669  42.245  18.319  1.00 23.280          H  
ATOM   1817 3HD1 ILE A 122     -20.398  42.224  16.703  1.00 23.280          H  
ATOM   1818  N   LEU A 123     -19.013  36.390  16.468  1.00 13.060          N  
ATOM   1819  CA  LEU A 123     -18.121  35.419  15.885  1.00 12.680          C  
ATOM   1820  C   LEU A 123     -17.634  35.743  14.512  1.00 12.590          C  
ATOM   1821  O   LEU A 123     -18.422  36.103  13.648  1.00 12.870          O  
ATOM   1822  CB  LEU A 123     -18.890  34.119  15.764  1.00 17.900          C  
ATOM   1823  CG  LEU A 123     -18.262  32.976  15.028  1.00 17.900          C  
ATOM   1824  CD1 LEU A 123     -17.113  32.464  15.788  1.00 17.900          C  
ATOM   1825  CD2 LEU A 123     -19.324  31.948  14.834  1.00 17.900          C  
ATOM   1826  H   LEU A 123     -19.987  36.342  16.180  1.00 15.670          H  
ATOM   1827  HA  LEU A 123     -17.259  35.313  16.536  1.00 15.220          H  
ATOM   1828 1HB  LEU A 123     -19.060  33.771  16.762  1.00 21.480          H  
ATOM   1829 2HB  LEU A 123     -19.851  34.326  15.306  1.00 21.480          H  
ATOM   1830  HG  LEU A 123     -17.900  33.290  14.063  1.00 21.480          H  
ATOM   1831 1HD1 LEU A 123     -16.670  31.631  15.261  1.00 21.480          H  
ATOM   1832 2HD1 LEU A 123     -16.360  33.227  15.921  1.00 21.480          H  
ATOM   1833 3HD1 LEU A 123     -17.483  32.134  16.753  1.00 21.480          H  
ATOM   1834 1HD2 LEU A 123     -18.923  31.101  14.307  1.00 21.480          H  
ATOM   1835 2HD2 LEU A 123     -19.690  31.646  15.799  1.00 21.480          H  
ATOM   1836 3HD2 LEU A 123     -20.135  32.360  14.268  1.00 21.480          H  
ATOM   1837  N   VAL A 124     -16.350  35.527  14.288  1.00 12.390          N  
ATOM   1838  CA  VAL A 124     -15.770  35.614  12.964  1.00 12.490          C  
ATOM   1839  C   VAL A 124     -15.072  34.308  12.650  1.00 12.480          C  
ATOM   1840  O   VAL A 124     -14.297  33.800  13.462  1.00 12.450          O  
ATOM   1841  CB  VAL A 124     -14.839  36.821  12.818  1.00 17.450          C  
ATOM   1842  CG1 VAL A 124     -14.176  36.797  11.445  1.00 17.450          C  
ATOM   1843  CG2 VAL A 124     -15.693  38.092  12.956  1.00 17.450          C  
ATOM   1844  H   VAL A 124     -15.758  35.257  15.065  1.00 14.870          H  
ATOM   1845  HA  VAL A 124     -16.571  35.740  12.236  1.00 14.990          H  
ATOM   1846  HB  VAL A 124     -14.057  36.800  13.573  1.00 20.940          H  
ATOM   1847 1HG1 VAL A 124     -13.544  37.662  11.335  1.00 20.940          H  
ATOM   1848 2HG1 VAL A 124     -13.563  35.903  11.332  1.00 20.940          H  
ATOM   1849 3HG1 VAL A 124     -14.941  36.796  10.686  1.00 20.940          H  
ATOM   1850 1HG2 VAL A 124     -15.074  38.957  12.823  1.00 20.940          H  
ATOM   1851 2HG2 VAL A 124     -16.460  38.089  12.188  1.00 20.940          H  
ATOM   1852 3HG2 VAL A 124     -16.163  38.124  13.934  1.00 20.940          H  
ATOM   1853  N   GLY A 125     -15.396  33.738  11.495  1.00 12.680          N  
ATOM   1854  CA  GLY A 125     -14.811  32.479  11.079  1.00 12.850          C  
ATOM   1855  C   GLY A 125     -13.715  32.695  10.054  1.00 13.120          C  
ATOM   1856  O   GLY A 125     -13.389  33.837   9.691  1.00 13.380          O  
ATOM   1857  H   GLY A 125     -16.037  34.235  10.866  1.00 15.220          H  
ATOM   1858 1HA  GLY A 125     -14.409  31.956  11.946  1.00 15.420          H  
ATOM   1859 2HA  GLY A 125     -15.587  31.842  10.654  1.00 15.420          H  
ATOM   1860  N   GLY A 126     -13.168  31.586   9.562  1.00 13.220          N  
ATOM   1861  CA  GLY A 126     -12.136  31.646   8.545  1.00 13.660          C  
ATOM   1862  C   GLY A 126     -10.975  32.471   9.051  1.00 13.820          C  
ATOM   1863  O   GLY A 126     -10.419  32.215  10.121  1.00 13.770          O  
ATOM   1864  H   GLY A 126     -13.456  30.685   9.919  1.00 15.860          H  
ATOM   1865 1HA  GLY A 126     -11.800  30.639   8.299  1.00 16.390          H  
ATOM   1866 2HA  GLY A 126     -12.540  32.087   7.636  1.00 16.390          H  
ATOM   1867  N   ALA A 127     -10.611  33.459   8.254  1.00 14.200          N  
ATOM   1868  CA  ALA A 127      -9.533  34.375   8.548  1.00 14.580          C  
ATOM   1869  C   ALA A 127     -10.011  35.790   8.278  1.00 14.640          C  
ATOM   1870  O   ALA A 127      -9.261  36.617   7.754  1.00 14.990          O  
ATOM   1871  CB  ALA A 127      -8.314  34.053   7.705  1.00 20.260          C  
ATOM   1872  H   ALA A 127     -11.132  33.585   7.385  1.00 17.040          H  
ATOM   1873  HA  ALA A 127      -9.283  34.295   9.605  1.00 17.500          H  
ATOM   1874 1HB  ALA A 127      -7.514  34.753   7.942  1.00 24.310          H  
ATOM   1875 2HB  ALA A 127      -7.983  33.037   7.918  1.00 24.310          H  
ATOM   1876 3HB  ALA A 127      -8.573  34.140   6.651  1.00 24.310          H  
ATOM   1877  N   GLY A 128     -11.272  36.060   8.605  1.00 14.450          N  
ATOM   1878  CA  GLY A 128     -11.817  37.384   8.354  1.00 14.680          C  
ATOM   1879  C   GLY A 128     -11.466  38.395   9.417  1.00 14.900          C  
ATOM   1880  O   GLY A 128     -10.950  38.055  10.483  1.00 15.140          O  
ATOM   1881  H   GLY A 128     -11.857  35.324   9.024  1.00 17.340          H  
ATOM   1882 1HA  GLY A 128     -11.442  37.742   7.403  1.00 17.620          H  
ATOM   1883 2HA  GLY A 128     -12.898  37.315   8.279  1.00 17.620          H  
ATOM   1884  N   ALA A 129     -11.770  39.659   9.136  1.00 14.980          N  
ATOM   1885  CA  ALA A 129     -11.528  40.709  10.103  1.00 15.370          C  
ATOM   1886  C   ALA A 129     -12.341  40.437  11.345  1.00 15.300          C  
ATOM   1887  O   ALA A 129     -13.519  40.107  11.238  1.00 15.010          O  
ATOM   1888  CB  ALA A 129     -11.907  42.058   9.521  1.00 21.360          C  
ATOM   1889  H   ALA A 129     -12.162  39.890   8.235  1.00 17.980          H  
ATOM   1890  HA  ALA A 129     -10.471  40.701  10.371  1.00 18.440          H  
ATOM   1891 1HB  ALA A 129     -11.717  42.836  10.261  1.00 25.630          H  
ATOM   1892 2HB  ALA A 129     -11.312  42.249   8.629  1.00 25.630          H  
ATOM   1893 3HB  ALA A 129     -12.964  42.056   9.262  1.00 25.630          H  
ATOM   1894  N   SER A 130     -11.743  40.618  12.514  1.00 15.690          N  
ATOM   1895  CA  SER A 130     -12.475  40.404  13.748  1.00 15.790          C  
ATOM   1896  C   SER A 130     -13.574  41.410  13.989  1.00 15.840          C  
ATOM   1897  O   SER A 130     -13.451  42.587  13.645  1.00 16.150          O  
ATOM   1898  CB  SER A 130     -11.621  40.414  14.972  1.00 22.070          C  
ATOM   1899  OG  SER A 130     -12.491  40.306  16.065  1.00 22.070          O  
ATOM   1900  H   SER A 130     -10.771  40.887  12.545  1.00 18.830          H  
ATOM   1901  HA  SER A 130     -12.933  39.418  13.686  1.00 18.950          H  
ATOM   1902 1HB  SER A 130     -10.925  39.577  14.959  1.00 26.480          H  
ATOM   1903 2HB  SER A 130     -11.051  41.339  15.034  1.00 26.480          H  
ATOM   1904  HG  SER A 130     -11.968  40.314  16.892  1.00 26.480          H  
ATOM   1905  N   ALA A 131     -14.646  40.935  14.608  1.00 15.710          N  
ATOM   1906  CA  ALA A 131     -15.754  41.768  15.026  1.00 15.920          C  
ATOM   1907  C   ALA A 131     -16.011  41.512  16.510  1.00 16.160          C  
ATOM   1908  O   ALA A 131     -17.081  41.816  17.036  1.00 16.030          O  
ATOM   1909  CB  ALA A 131     -16.977  41.481  14.174  1.00 22.200          C  
ATOM   1910  H   ALA A 131     -14.666  39.948  14.826  1.00 18.850          H  
ATOM   1911  HA  ALA A 131     -15.472  42.813  14.908  1.00 19.100          H  
ATOM   1912 1HB  ALA A 131     -17.799  42.119  14.493  1.00 26.640          H  
ATOM   1913 2HB  ALA A 131     -16.740  41.685  13.128  1.00 26.640          H  
ATOM   1914 3HB  ALA A 131     -17.251  40.442  14.283  1.00 26.640          H  
ATOM   1915  N   GLY A 132     -14.981  40.999  17.187  1.00 16.650          N  
ATOM   1916  CA  GLY A 132     -15.039  40.660  18.606  1.00 17.070          C  
ATOM   1917  C   GLY A 132     -13.694  40.130  19.144  1.00 17.420          C  
ATOM   1918  O   GLY A 132     -12.651  40.184  18.477  1.00 17.930          O  
ATOM   1919  H   GLY A 132     -14.122  40.815  16.680  1.00 19.980          H  
ATOM   1920 1HA  GLY A 132     -15.340  41.539  19.175  1.00 20.480          H  
ATOM   1921 2HA  GLY A 132     -15.812  39.904  18.757  1.00 20.480          H  
ATOM   1922  N   GLY A 133     -13.702  39.666  20.393  1.00 17.260          N  
ATOM   1923  CA  GLY A 133     -12.485  39.164  21.030  1.00 17.660          C  
ATOM   1924  C   GLY A 133     -12.368  37.663  20.823  1.00 17.180          C  
ATOM   1925  O   GLY A 133     -13.010  37.107  19.936  1.00 16.920          O  
ATOM   1926  H   GLY A 133     -14.574  39.644  20.902  1.00 20.710          H  
ATOM   1927 1HA  GLY A 133     -11.612  39.666  20.610  1.00 21.190          H  
ATOM   1928 2HA  GLY A 133     -12.509  39.390  22.096  1.00 21.190          H  
ATOM   1929  N   SER A 134     -11.523  37.002  21.613  1.00 17.170          N  
ATOM   1930  CA  SER A 134     -11.354  35.562  21.454  1.00 16.920          C  
ATOM   1931  C   SER A 134     -12.374  34.770  22.269  1.00 16.390          C  
ATOM   1932  O   SER A 134     -12.757  33.659  21.903  1.00 15.970          O  
ATOM   1933  CB  SER A 134      -9.956  35.173  21.873  1.00 23.790          C  
ATOM   1934  OG  SER A 134      -9.766  35.423  23.238  1.00 23.790          O  
ATOM   1935  H   SER A 134     -10.984  37.485  22.319  1.00 20.600          H  
ATOM   1936  HA  SER A 134     -11.490  35.314  20.401  1.00 20.300          H  
ATOM   1937 1HB  SER A 134      -9.798  34.115  21.666  1.00 28.550          H  
ATOM   1938 2HB  SER A 134      -9.229  35.735  21.288  1.00 28.550          H  
ATOM   1939  HG  SER A 134      -8.874  35.121  23.442  1.00 28.550          H  
ATOM   1940  N   SER A 135     -12.896  35.364  23.335  1.00 16.520          N  
ATOM   1941  CA  SER A 135     -13.837  34.675  24.219  1.00 16.190          C  
ATOM   1942  C   SER A 135     -15.256  34.755  23.674  1.00 15.880          C  
ATOM   1943  O   SER A 135     -16.110  35.445  24.234  1.00 16.170          O  
ATOM   1944  CB  SER A 135     -13.800  35.288  25.610  1.00 22.800          C  
ATOM   1945  OG  SER A 135     -12.528  35.163  26.197  1.00 22.800          O  
ATOM   1946  H   SER A 135     -12.574  36.280  23.593  1.00 19.820          H  
ATOM   1947  HA  SER A 135     -13.553  33.622  24.289  1.00 19.430          H  
ATOM   1948 1HB  SER A 135     -14.077  36.338  25.554  1.00 27.360          H  
ATOM   1949 2HB  SER A 135     -14.539  34.786  26.238  1.00 27.360          H  
ATOM   1950  HG  SER A 135     -12.621  35.474  27.100  1.00 27.360          H  
ATOM   1951  N   VAL A 136     -15.491  34.075  22.558  1.00 15.420          N  
ATOM   1952  CA  VAL A 136     -16.784  34.155  21.885  1.00 15.270          C  
ATOM   1953  C   VAL A 136     -17.597  32.880  21.786  1.00 15.260          C  
ATOM   1954  O   VAL A 136     -17.221  31.916  21.107  1.00 15.200          O  
ATOM   1955  CB  VAL A 136     -16.584  34.691  20.461  1.00 21.440          C  
ATOM   1956  CG1 VAL A 136     -17.925  34.729  19.697  1.00 21.440          C  
ATOM   1957  CG2 VAL A 136     -15.984  36.080  20.550  1.00 21.440          C  
ATOM   1958  H   VAL A 136     -14.700  33.541  22.189  1.00 18.500          H  
ATOM   1959  HA  VAL A 136     -17.391  34.879  22.430  1.00 18.320          H  
ATOM   1960  HB  VAL A 136     -15.904  34.043  19.921  1.00 25.730          H  
ATOM   1961 1HG1 VAL A 136     -17.739  35.106  18.728  1.00 25.730          H  
ATOM   1962 2HG1 VAL A 136     -18.361  33.736  19.605  1.00 25.730          H  
ATOM   1963 3HG1 VAL A 136     -18.619  35.382  20.213  1.00 25.730          H  
ATOM   1964 1HG2 VAL A 136     -15.818  36.479  19.547  1.00 25.730          H  
ATOM   1965 2HG2 VAL A 136     -16.660  36.732  21.093  1.00 25.730          H  
ATOM   1966 3HG2 VAL A 136     -15.034  36.034  21.071  1.00 25.730          H  
ATOM   1967  N   GLN A 137     -18.774  32.954  22.382  1.00 15.420          N  
ATOM   1968  CA  GLN A 137     -19.736  31.878  22.372  1.00 15.600          C  
ATOM   1969  C   GLN A 137     -21.055  32.437  21.897  1.00 15.730          C  
ATOM   1970  O   GLN A 137     -21.819  32.961  22.702  1.00 15.700          O  
ATOM   1971  CB  GLN A 137     -19.908  31.284  23.776  1.00 21.770          C  
ATOM   1972  CG  GLN A 137     -18.646  30.666  24.361  1.00 21.770          C  
ATOM   1973  CD  GLN A 137     -18.237  29.476  23.578  1.00 21.770          C  
ATOM   1974  OE1 GLN A 137     -19.110  28.832  22.994  1.00 21.770          O  
ATOM   1975  NE2 GLN A 137     -16.949  29.172  23.537  1.00 21.770          N  
ATOM   1976  H   GLN A 137     -19.006  33.815  22.887  1.00 18.500          H  
ATOM   1977  HA  GLN A 137     -19.419  31.107  21.672  1.00 18.720          H  
ATOM   1978 1HB  GLN A 137     -20.243  32.067  24.457  1.00 26.120          H  
ATOM   1979 2HB  GLN A 137     -20.688  30.521  23.755  1.00 26.120          H  
ATOM   1980 1HG  GLN A 137     -17.831  31.389  24.335  1.00 26.120          H  
ATOM   1981 2HG  GLN A 137     -18.836  30.361  25.385  1.00 26.120          H  
ATOM   1982 1HE2 GLN A 137     -16.616  28.391  22.970  1.00 26.120          H  
ATOM   1983 2HE2 GLN A 137     -16.272  29.724  24.084  1.00 26.120          H  
ATOM   1984  N   VAL A 138     -21.341  32.322  20.605  1.00 16.010          N  
ATOM   1985  CA  VAL A 138     -22.578  32.893  20.096  1.00 16.320          C  
ATOM   1986  C   VAL A 138     -23.710  32.204  20.819  1.00 16.670          C  
ATOM   1987  O   VAL A 138     -23.711  30.986  20.923  1.00 16.980          O  
ATOM   1988  CB  VAL A 138     -22.678  32.698  18.558  1.00 22.720          C  
ATOM   1989  CG1 VAL A 138     -24.028  33.122  18.029  1.00 22.720          C  
ATOM   1990  CG2 VAL A 138     -21.617  33.549  17.892  1.00 22.720          C  
ATOM   1991  H   VAL A 138     -20.686  31.866  19.988  1.00 19.210          H  
ATOM   1992  HA  VAL A 138     -22.613  33.955  20.314  1.00 19.580          H  
ATOM   1993  HB  VAL A 138     -22.527  31.645  18.314  1.00 27.270          H  
ATOM   1994 1HG1 VAL A 138     -24.060  32.994  16.959  1.00 27.270          H  
ATOM   1995 2HG1 VAL A 138     -24.819  32.522  18.484  1.00 27.270          H  
ATOM   1996 3HG1 VAL A 138     -24.182  34.152  18.262  1.00 27.270          H  
ATOM   1997 1HG2 VAL A 138     -21.669  33.413  16.811  1.00 27.270          H  
ATOM   1998 2HG2 VAL A 138     -21.779  34.598  18.134  1.00 27.270          H  
ATOM   1999 3HG2 VAL A 138     -20.645  33.243  18.254  1.00 27.270          H  
ATOM   2000  N   ASN A 139     -24.629  32.989  21.365  1.00 16.800          N  
ATOM   2001  CA  ASN A 139     -25.763  32.472  22.108  1.00 17.260          C  
ATOM   2002  C   ASN A 139     -26.964  32.142  21.235  1.00 17.390          C  
ATOM   2003  O   ASN A 139     -26.893  32.188  20.010  1.00 17.470          O  
ATOM   2004  CB  ASN A 139     -26.114  33.419  23.217  1.00 23.980          C  
ATOM   2005  CG  ASN A 139     -25.073  33.403  24.309  1.00 23.980          C  
ATOM   2006  OD1 ASN A 139     -24.589  32.326  24.687  1.00 23.980          O  
ATOM   2007  ND2 ASN A 139     -24.720  34.541  24.829  1.00 23.980          N  
ATOM   2008  H   ASN A 139     -24.526  34.006  21.294  1.00 20.160          H  
ATOM   2009  HA  ASN A 139     -25.454  31.536  22.569  1.00 20.710          H  
ATOM   2010 1HB  ASN A 139     -26.196  34.408  22.805  1.00 28.780          H  
ATOM   2011 2HB  ASN A 139     -27.067  33.154  23.642  1.00 28.780          H  
ATOM   2012 1HD2 ASN A 139     -24.035  34.561  25.554  1.00 28.780          H  
ATOM   2013 2HD2 ASN A 139     -25.133  35.400  24.520  1.00 28.780          H  
ATOM   2014  N   GLN A 140     -28.042  31.677  21.875  1.00 17.540          N  
ATOM   2015  CA  GLN A 140     -29.283  31.307  21.182  1.00 17.790          C  
ATOM   2016  C   GLN A 140     -29.047  30.222  20.131  1.00 17.420          C  
ATOM   2017  O   GLN A 140     -29.676  30.205  19.067  1.00 17.640          O  
ATOM   2018  CB  GLN A 140     -29.895  32.554  20.520  1.00 24.810          C  
ATOM   2019  CG  GLN A 140     -30.226  33.670  21.505  1.00 24.810          C  
ATOM   2020  CD  GLN A 140     -30.851  34.898  20.847  1.00 24.810          C  
ATOM   2021  OE1 GLN A 140     -30.267  35.522  19.953  1.00 24.810          O  
ATOM   2022  NE2 GLN A 140     -32.053  35.250  21.288  1.00 24.810          N  
ATOM   2023  H   GLN A 140     -28.015  31.616  22.884  1.00 21.050          H  
ATOM   2024  HA  GLN A 140     -29.987  30.917  21.917  1.00 21.350          H  
ATOM   2025 1HB  GLN A 140     -29.227  32.951  19.760  1.00 29.770          H  
ATOM   2026 2HB  GLN A 140     -30.819  32.272  20.019  1.00 29.770          H  
ATOM   2027 1HG  GLN A 140     -30.919  33.288  22.250  1.00 29.770          H  
ATOM   2028 2HG  GLN A 140     -29.303  33.981  21.985  1.00 29.770          H  
ATOM   2029 1HE2 GLN A 140     -32.521  36.045  20.893  1.00 29.770          H  
ATOM   2030 2HE2 GLN A 140     -32.497  34.721  22.013  1.00 29.770          H  
ATOM   2031  N   LEU A 141     -28.234  29.235  20.499  1.00 16.960          N  
ATOM   2032  CA  LEU A 141     -27.858  28.149  19.603  1.00 16.690          C  
ATOM   2033  C   LEU A 141     -28.884  27.030  19.545  1.00 16.040          C  
ATOM   2034  O   LEU A 141     -28.643  25.995  18.928  1.00 16.210          O  
ATOM   2035  CB  LEU A 141     -26.508  27.560  20.022  1.00 23.470          C  
ATOM   2036  CG  LEU A 141     -25.285  28.483  20.003  1.00 23.470          C  
ATOM   2037  CD1 LEU A 141     -24.084  27.706  20.560  1.00 23.470          C  
ATOM   2038  CD2 LEU A 141     -24.991  28.986  18.584  1.00 23.470          C  
ATOM   2039  H   LEU A 141     -27.800  29.292  21.408  1.00 20.350          H  
ATOM   2040  HA  LEU A 141     -27.776  28.552  18.595  1.00 20.030          H  
ATOM   2041 1HB  LEU A 141     -26.602  27.139  21.021  1.00 28.170          H  
ATOM   2042 2HB  LEU A 141     -26.275  26.773  19.330  1.00 28.170          H  
ATOM   2043  HG  LEU A 141     -25.468  29.336  20.649  1.00 28.170          H  
ATOM   2044 1HD1 LEU A 141     -23.209  28.365  20.573  1.00 28.170          H  
ATOM   2045 2HD1 LEU A 141     -24.301  27.376  21.574  1.00 28.170          H  
ATOM   2046 3HD1 LEU A 141     -23.881  26.842  19.930  1.00 28.170          H  
ATOM   2047 1HD2 LEU A 141     -24.114  29.632  18.613  1.00 28.170          H  
ATOM   2048 2HD2 LEU A 141     -24.799  28.139  17.934  1.00 28.170          H  
ATOM   2049 3HD2 LEU A 141     -25.832  29.558  18.201  1.00 28.170          H  
ATOM   2050  N   ASN A 142     -30.004  27.199  20.234  1.00 15.410          N  
ATOM   2051  CA  ASN A 142     -31.089  26.240  20.176  1.00 14.810          C  
ATOM   2052  C   ASN A 142     -31.852  26.426  18.868  1.00 14.130          C  
ATOM   2053  O   ASN A 142     -32.610  25.547  18.435  1.00 14.050          O  
ATOM   2054  CB  ASN A 142     -32.001  26.441  21.363  1.00 20.970          C  
ATOM   2055  CG  ASN A 142     -32.521  27.818  21.375  1.00 20.970          C  
ATOM   2056  OD1 ASN A 142     -31.696  28.748  21.375  1.00 20.970          O  
ATOM   2057  ND2 ASN A 142     -33.814  27.992  21.386  1.00 20.970          N  
ATOM   2058  H   ASN A 142     -30.138  28.046  20.779  1.00 18.490          H  
ATOM   2059  HA  ASN A 142     -30.687  25.228  20.182  1.00 17.770          H  
ATOM   2060 1HB  ASN A 142     -32.831  25.736  21.321  1.00 25.170          H  
ATOM   2061 2HB  ASN A 142     -31.468  26.276  22.284  1.00 25.170          H  
ATOM   2062 1HD2 ASN A 142     -34.195  28.917  21.393  1.00 25.170          H  
ATOM   2063 2HD2 ASN A 142     -34.425  27.201  21.384  1.00 25.170          H  
ATOM   2064  N   GLY A 143     -31.661  27.585  18.236  1.00 13.820          N  
ATOM   2065  CA  GLY A 143     -32.397  27.861  17.031  1.00 13.270          C  
ATOM   2066  C   GLY A 143     -32.020  26.865  15.957  1.00 12.310          C  
ATOM   2067  O   GLY A 143     -30.877  26.395  15.874  1.00 12.080          O  
ATOM   2068  H   GLY A 143     -31.006  28.290  18.595  1.00 16.580          H  
ATOM   2069 1HA  GLY A 143     -33.468  27.808  17.232  1.00 15.920          H  
ATOM   2070 2HA  GLY A 143     -32.180  28.873  16.693  1.00 15.920          H  
ATOM   2071  N   GLY A 144     -32.992  26.552  15.124  1.00 11.890          N  
ATOM   2072  CA  GLY A 144     -32.792  25.627  14.032  1.00 11.040          C  
ATOM   2073  C   GLY A 144     -33.214  24.210  14.400  1.00 10.320          C  
ATOM   2074  O   GLY A 144     -33.296  23.327  13.544  1.00 10.230          O  
ATOM   2075  H   GLY A 144     -33.928  26.944  15.278  1.00 14.270          H  
ATOM   2076 1HA  GLY A 144     -33.327  25.975  13.166  1.00 13.250          H  
ATOM   2077 2HA  GLY A 144     -31.756  25.631  13.751  1.00 13.250          H  
ATOM   2078  N   ARG A 145     -33.481  23.970  15.680  1.00 10.050          N  
ATOM   2079  CA  ARG A 145     -33.895  22.645  16.103  1.00  9.550          C  
ATOM   2080  C   ARG A 145     -35.404  22.460  16.010  1.00  8.620          C  
ATOM   2081  O   ARG A 145     -36.158  23.118  16.721  1.00  8.610          O  
ATOM   2082  CB  ARG A 145     -33.461  22.397  17.531  1.00 13.570          C  
ATOM   2083  CG  ARG A 145     -33.812  21.046  18.074  1.00 13.570          C  
ATOM   2084  CD  ARG A 145     -33.314  20.882  19.434  1.00 13.570          C  
ATOM   2085  NE  ARG A 145     -33.658  19.591  19.956  1.00 13.570          N  
ATOM   2086  CZ  ARG A 145     -33.300  19.112  21.159  1.00 13.570          C  
ATOM   2087  NH1 ARG A 145     -32.550  19.797  21.994  1.00 13.570          N  
ATOM   2088  NH2 ARG A 145     -33.708  17.918  21.531  1.00 13.570          N  
ATOM   2089  H   ARG A 145     -33.368  24.705  16.387  1.00 12.060          H  
ATOM   2090  HA  ARG A 145     -33.411  21.909  15.461  1.00 11.460          H  
ATOM   2091 1HB  ARG A 145     -32.394  22.514  17.618  1.00 16.280          H  
ATOM   2092 2HB  ARG A 145     -33.917  23.146  18.180  1.00 16.280          H  
ATOM   2093 1HG  ARG A 145     -34.895  20.912  18.091  1.00 16.280          H  
ATOM   2094 2HG  ARG A 145     -33.356  20.276  17.452  1.00 16.280          H  
ATOM   2095 1HD  ARG A 145     -32.244  20.988  19.441  1.00 16.280          H  
ATOM   2096 2HD  ARG A 145     -33.757  21.644  20.075  1.00 16.280          H  
ATOM   2097  HE  ARG A 145     -34.235  18.998  19.375  1.00 16.280          H  
ATOM   2098 1HH1 ARG A 145     -32.186  20.736  21.762  1.00 16.280          H  
ATOM   2099 2HH1 ARG A 145     -32.330  19.362  22.895  1.00 16.280          H  
ATOM   2100 1HH2 ARG A 145     -34.287  17.359  20.926  1.00 16.280          H  
ATOM   2101 2HH2 ARG A 145     -33.432  17.584  22.456  1.00 16.280          H  
ATOM   2102  N   ILE A 146     -35.836  21.496  15.204  1.00  8.080          N  
ATOM   2103  CA  ILE A 146     -37.259  21.211  15.028  1.00  7.400          C  
ATOM   2104  C   ILE A 146     -37.749  20.360  16.189  1.00  7.050          C  
ATOM   2105  O   ILE A 146     -37.181  19.304  16.473  1.00  7.200          O  
ATOM   2106  CB  ILE A 146     -37.514  20.448  13.691  1.00 10.630          C  
ATOM   2107  CG1 ILE A 146     -37.006  21.282  12.456  1.00 10.630          C  
ATOM   2108  CG2 ILE A 146     -39.033  20.085  13.545  1.00 10.630          C  
ATOM   2109  CD1 ILE A 146     -37.700  22.599  12.239  1.00 10.630          C  
ATOM   2110  H   ILE A 146     -35.152  20.978  14.671  1.00  9.700          H  
ATOM   2111  HA  ILE A 146     -37.820  22.143  15.044  1.00  8.880          H  
ATOM   2112  HB  ILE A 146     -36.941  19.522  13.698  1.00 12.760          H  
ATOM   2113 1HG1 ILE A 146     -35.946  21.494  12.601  1.00 12.760          H  
ATOM   2114 2HG1 ILE A 146     -37.117  20.688  11.558  1.00 12.760          H  
ATOM   2115 1HG2 ILE A 146     -39.200  19.537  12.637  1.00 12.760          H  
ATOM   2116 2HG2 ILE A 146     -39.345  19.464  14.377  1.00 12.760          H  
ATOM   2117 3HG2 ILE A 146     -39.644  20.979  13.536  1.00 12.760          H  
ATOM   2118 1HD1 ILE A 146     -37.286  23.084  11.414  1.00 12.760          H  
ATOM   2119 2HD1 ILE A 146     -38.739  22.436  12.046  1.00 12.760          H  
ATOM   2120 3HD1 ILE A 146     -37.586  23.219  13.092  1.00 12.760          H  
ATOM   2121  N   THR A 147     -38.820  20.801  16.832  1.00  6.880          N  
ATOM   2122  CA  THR A 147     -39.399  20.092  17.957  1.00  6.940          C  
ATOM   2123  C   THR A 147     -39.738  18.660  17.557  1.00  6.630          C  
ATOM   2124  O   THR A 147     -40.346  18.417  16.514  1.00  6.350          O  
ATOM   2125  CB  THR A 147     -40.667  20.828  18.441  1.00  9.690          C  
ATOM   2126  OG1 THR A 147     -40.320  22.174  18.813  1.00  9.690          O  
ATOM   2127  CG2 THR A 147     -41.290  20.112  19.632  1.00  9.690          C  
ATOM   2128  H   THR A 147     -39.225  21.703  16.557  1.00  8.260          H  
ATOM   2129  HA  THR A 147     -38.669  20.065  18.766  1.00  8.330          H  
ATOM   2130  HB  THR A 147     -41.381  20.874  17.634  1.00 11.630          H  
ATOM   2131  HG1 THR A 147     -40.102  22.687  17.991  1.00 11.630          H  
ATOM   2132 1HG2 THR A 147     -42.175  20.658  19.949  1.00 11.630          H  
ATOM   2133 2HG2 THR A 147     -41.578  19.096  19.355  1.00 11.630          H  
ATOM   2134 3HG2 THR A 147     -40.574  20.075  20.450  1.00 11.630          H  
ATOM   2135  N   ASN A 148     -39.334  17.694  18.371  1.00  6.990          N  
ATOM   2136  CA  ASN A 148     -39.616  16.309  18.032  1.00  7.070          C  
ATOM   2137  C   ASN A 148     -41.108  16.069  17.862  1.00  6.880          C  
ATOM   2138  O   ASN A 148     -41.894  16.318  18.776  1.00  7.110          O  
ATOM   2139  CB  ASN A 148     -39.051  15.363  19.072  1.00  9.870          C  
ATOM   2140  CG  ASN A 148     -39.194  13.923  18.654  1.00  9.870          C  
ATOM   2141  OD1 ASN A 148     -38.995  13.594  17.477  1.00  9.870          O  
ATOM   2142  ND2 ASN A 148     -39.533  13.067  19.583  1.00  9.870          N  
ATOM   2143  H   ASN A 148     -38.832  17.926  19.214  1.00  8.390          H  
ATOM   2144  HA  ASN A 148     -39.140  16.091  17.075  1.00  8.480          H  
ATOM   2145 1HB  ASN A 148     -37.996  15.582  19.232  1.00 11.840          H  
ATOM   2146 2HB  ASN A 148     -39.568  15.509  20.020  1.00 11.840          H  
ATOM   2147 1HD2 ASN A 148     -39.644  12.098  19.357  1.00 11.840          H  
ATOM   2148 2HD2 ASN A 148     -39.687  13.381  20.520  1.00 11.840          H  
ATOM   2149  N   GLY A 149     -41.485  15.523  16.707  1.00  6.730          N  
ATOM   2150  CA  GLY A 149     -42.877  15.222  16.386  1.00  6.870          C  
ATOM   2151  C   GLY A 149     -43.547  16.322  15.564  1.00  6.450          C  
ATOM   2152  O   GLY A 149     -44.656  16.136  15.056  1.00  6.800          O  
ATOM   2153  H   GLY A 149     -40.784  15.349  16.000  1.00  8.080          H  
ATOM   2154 1HA  GLY A 149     -42.919  14.283  15.835  1.00  8.240          H  
ATOM   2155 2HA  GLY A 149     -43.432  15.071  17.310  1.00  8.240          H  
ATOM   2156  N   ALA A 150     -42.883  17.466  15.446  1.00  5.970          N  
ATOM   2157  CA  ALA A 150     -43.380  18.594  14.681  1.00  5.370          C  
ATOM   2158  C   ALA A 150     -43.126  18.367  13.206  1.00  4.610          C  
ATOM   2159  O   ALA A 150     -42.257  17.576  12.830  1.00  4.680          O  
ATOM   2160  CB  ALA A 150     -42.728  19.882  15.132  1.00  7.760          C  
ATOM   2161  H   ALA A 150     -41.973  17.572  15.902  1.00  7.160          H  
ATOM   2162  HA  ALA A 150     -44.456  18.667  14.836  1.00  6.440          H  
ATOM   2163 1HB  ALA A 150     -43.119  20.722  14.558  1.00  9.310          H  
ATOM   2164 2HB  ALA A 150     -42.934  20.037  16.183  1.00  9.310          H  
ATOM   2165 3HB  ALA A 150     -41.660  19.827  14.981  1.00  9.310          H  
ATOM   2166  N   VAL A 151     -43.883  19.065  12.370  1.00  4.250          N  
ATOM   2167  CA  VAL A 151     -43.679  19.000  10.936  1.00  3.740          C  
ATOM   2168  C   VAL A 151     -42.527  19.915  10.560  1.00  3.340          C  
ATOM   2169  O   VAL A 151     -42.607  21.132  10.737  1.00  4.030          O  
ATOM   2170  CB  VAL A 151     -44.970  19.428  10.209  1.00  5.440          C  
ATOM   2171  CG1 VAL A 151     -44.767  19.457   8.695  1.00  5.440          C  
ATOM   2172  CG2 VAL A 151     -46.089  18.468  10.562  1.00  5.440          C  
ATOM   2173  H   VAL A 151     -44.592  19.672  12.755  1.00  5.100          H  
ATOM   2174  HA  VAL A 151     -43.429  17.974  10.658  1.00  4.490          H  
ATOM   2175  HB  VAL A 151     -45.234  20.414  10.531  1.00  6.530          H  
ATOM   2176 1HG1 VAL A 151     -45.689  19.763   8.211  1.00  6.530          H  
ATOM   2177 2HG1 VAL A 151     -43.983  20.153   8.430  1.00  6.530          H  
ATOM   2178 3HG1 VAL A 151     -44.493  18.462   8.342  1.00  6.530          H  
ATOM   2179 1HG2 VAL A 151     -47.008  18.778  10.065  1.00  6.530          H  
ATOM   2180 2HG2 VAL A 151     -45.821  17.463  10.235  1.00  6.530          H  
ATOM   2181 3HG2 VAL A 151     -46.248  18.460  11.640  1.00  6.530          H  
ATOM   2182  N   ILE A 152     -41.498  19.352   9.950  1.00  2.770          N  
ATOM   2183  CA  ILE A 152     -40.294  20.100   9.620  1.00  2.610          C  
ATOM   2184  C   ILE A 152     -40.605  21.266   8.689  1.00  2.410          C  
ATOM   2185  O   ILE A 152     -40.231  22.408   8.956  1.00  2.310          O  
ATOM   2186  CB  ILE A 152     -39.263  19.133   8.997  1.00  3.720          C  
ATOM   2187  CG1 ILE A 152     -38.779  18.133  10.085  1.00  3.720          C  
ATOM   2188  CG2 ILE A 152     -38.112  19.898   8.416  1.00  3.720          C  
ATOM   2189  CD1 ILE A 152     -38.011  16.941   9.561  1.00  3.720          C  
ATOM   2190  H   ILE A 152     -41.533  18.355   9.777  1.00  3.320          H  
ATOM   2191  HA  ILE A 152     -39.877  20.507  10.540  1.00  3.130          H  
ATOM   2192  HB  ILE A 152     -39.743  18.553   8.201  1.00  4.460          H  
ATOM   2193 1HG1 ILE A 152     -38.133  18.658  10.775  1.00  4.460          H  
ATOM   2194 2HG1 ILE A 152     -39.645  17.765  10.636  1.00  4.460          H  
ATOM   2195 1HG2 ILE A 152     -37.393  19.228   7.968  1.00  4.460          H  
ATOM   2196 2HG2 ILE A 152     -38.483  20.558   7.650  1.00  4.460          H  
ATOM   2197 3HG2 ILE A 152     -37.627  20.473   9.199  1.00  4.460          H  
ATOM   2198 1HD1 ILE A 152     -37.722  16.307  10.400  1.00  4.460          H  
ATOM   2199 2HD1 ILE A 152     -38.645  16.371   8.878  1.00  4.460          H  
ATOM   2200 3HD1 ILE A 152     -37.118  17.258   9.037  1.00  4.460          H  
ATOM   2201  N   GLU A 153     -41.366  21.006   7.646  1.00  2.460          N  
ATOM   2202  CA  GLU A 153     -41.757  22.025   6.684  1.00  2.310          C  
ATOM   2203  C   GLU A 153     -42.603  23.175   7.267  1.00  2.330          C  
ATOM   2204  O   GLU A 153     -42.762  24.202   6.614  1.00  2.300          O  
ATOM   2205  CB  GLU A 153     -42.476  21.350   5.522  1.00  3.290          C  
ATOM   2206  CG  GLU A 153     -41.550  20.432   4.701  1.00  3.290          C  
ATOM   2207  CD  GLU A 153     -41.335  19.065   5.348  1.00  3.290          C  
ATOM   2208  OE1 GLU A 153     -41.997  18.785   6.328  1.00  3.290          O  
ATOM   2209  OE2 GLU A 153     -40.503  18.330   4.888  1.00  3.290          O  
ATOM   2210  H   GLU A 153     -41.631  20.034   7.463  1.00  2.950          H  
ATOM   2211  HA  GLU A 153     -40.842  22.468   6.289  1.00  2.770          H  
ATOM   2212 1HB  GLU A 153     -43.307  20.757   5.903  1.00  3.950          H  
ATOM   2213 2HB  GLU A 153     -42.889  22.108   4.862  1.00  3.950          H  
ATOM   2214 1HG  GLU A 153     -41.983  20.293   3.711  1.00  3.950          H  
ATOM   2215 2HG  GLU A 153     -40.586  20.928   4.579  1.00  3.950          H  
ATOM   2216  N   ARG A 154     -43.226  22.985   8.441  1.00  2.520          N  
ATOM   2217  CA  ARG A 154     -44.046  24.033   9.036  1.00  2.630          C  
ATOM   2218  C   ARG A 154     -43.268  24.801  10.104  1.00  2.540          C  
ATOM   2219  O   ARG A 154     -43.473  26.006  10.261  1.00  2.620          O  
ATOM   2220  CB  ARG A 154     -45.314  23.457   9.621  1.00  3.640          C  
ATOM   2221  CG  ARG A 154     -46.261  22.896   8.578  1.00  3.640          C  
ATOM   2222  CD  ARG A 154     -47.459  22.272   9.180  1.00  3.640          C  
ATOM   2223  NE  ARG A 154     -48.299  21.654   8.168  1.00  3.640          N  
ATOM   2224  CZ  ARG A 154     -49.365  20.864   8.418  1.00  3.640          C  
ATOM   2225  NH1 ARG A 154     -49.724  20.595   9.658  1.00  3.640          N  
ATOM   2226  NH2 ARG A 154     -50.054  20.356   7.407  1.00  3.640          N  
ATOM   2227  H   ARG A 154     -43.062  22.132   8.973  1.00  3.020          H  
ATOM   2228  HA  ARG A 154     -44.330  24.734   8.256  1.00  3.160          H  
ATOM   2229 1HB  ARG A 154     -45.059  22.671  10.319  1.00  4.370          H  
ATOM   2230 2HB  ARG A 154     -45.844  24.231  10.176  1.00  4.370          H  
ATOM   2231 1HG  ARG A 154     -46.594  23.709   7.932  1.00  4.370          H  
ATOM   2232 2HG  ARG A 154     -45.741  22.160   7.978  1.00  4.370          H  
ATOM   2233 1HD  ARG A 154     -47.162  21.515   9.890  1.00  4.370          H  
ATOM   2234 2HD  ARG A 154     -48.043  23.039   9.687  1.00  4.370          H  
ATOM   2235  HE  ARG A 154     -48.064  21.830   7.199  1.00  4.370          H  
ATOM   2236 1HH1 ARG A 154     -49.205  20.979  10.433  1.00  4.370          H  
ATOM   2237 2HH1 ARG A 154     -50.523  20.003   9.838  1.00  4.370          H  
ATOM   2238 1HH2 ARG A 154     -49.783  20.561   6.455  1.00  4.370          H  
ATOM   2239 2HH2 ARG A 154     -50.854  19.764   7.584  1.00  4.370          H  
ATOM   2240  N   GLU A 155     -42.360  24.111  10.820  1.00  2.440          N  
ATOM   2241  CA  GLU A 155     -41.528  24.707  11.875  1.00  2.400          C  
ATOM   2242  C   GLU A 155     -40.213  25.368  11.361  1.00  2.150          C  
ATOM   2243  O   GLU A 155     -39.731  26.341  11.956  1.00  2.130          O  
ATOM   2244  CB  GLU A 155     -41.303  23.702  12.998  1.00  3.380          C  
ATOM   2245  CG  GLU A 155     -40.513  24.252  14.185  1.00  3.380          C  
ATOM   2246  CD  GLU A 155     -40.558  23.357  15.367  1.00  3.380          C  
ATOM   2247  OE1 GLU A 155     -41.360  22.485  15.363  1.00  3.380          O  
ATOM   2248  OE2 GLU A 155     -39.788  23.527  16.289  1.00  3.380          O  
ATOM   2249  H   GLU A 155     -42.295  23.100  10.675  1.00  2.930          H  
ATOM   2250  HA  GLU A 155     -42.115  25.508  12.323  1.00  2.880          H  
ATOM   2251 1HB  GLU A 155     -42.272  23.379  13.374  1.00  4.050          H  
ATOM   2252 2HB  GLU A 155     -40.823  22.823  12.604  1.00  4.050          H  
ATOM   2253 1HG  GLU A 155     -39.491  24.350  13.879  1.00  4.050          H  
ATOM   2254 2HG  GLU A 155     -40.885  25.244  14.448  1.00  4.050          H  
ATOM   2255  N   LEU A 156     -39.637  24.898  10.235  1.00  2.010          N  
ATOM   2256  CA  LEU A 156     -38.410  25.524   9.704  1.00  1.810          C  
ATOM   2257  C   LEU A 156     -38.619  27.049   9.433  1.00  1.740          C  
ATOM   2258  O   LEU A 156     -37.685  27.826   9.647  1.00  1.670          O  
ATOM   2259  CB  LEU A 156     -37.906  24.834   8.401  1.00  2.610          C  
ATOM   2260  CG  LEU A 156     -37.259  23.433   8.458  1.00  2.610          C  
ATOM   2261  CD1 LEU A 156     -37.126  22.890   7.054  1.00  2.610          C  
ATOM   2262  CD2 LEU A 156     -35.910  23.509   9.006  1.00  2.610          C  
ATOM   2263  H   LEU A 156     -40.030  24.070   9.780  1.00  2.410          H  
ATOM   2264  HA  LEU A 156     -37.636  25.421  10.457  1.00  2.170          H  
ATOM   2265 1HB  LEU A 156     -38.726  24.694   7.751  1.00  3.140          H  
ATOM   2266 2HB  LEU A 156     -37.192  25.496   7.924  1.00  3.140          H  
ATOM   2267  HG  LEU A 156     -37.864  22.782   9.057  1.00  3.140          H  
ATOM   2268 1HD1 LEU A 156     -36.659  21.912   7.075  1.00  3.140          H  
ATOM   2269 2HD1 LEU A 156     -38.114  22.809   6.598  1.00  3.140          H  
ATOM   2270 3HD1 LEU A 156     -36.502  23.552   6.468  1.00  3.140          H  
ATOM   2271 1HD2 LEU A 156     -35.469  22.513   9.026  1.00  3.140          H  
ATOM   2272 2HD2 LEU A 156     -35.306  24.161   8.379  1.00  3.140          H  
ATOM   2273 3HD2 LEU A 156     -35.945  23.896   9.990  1.00  3.140          H  
ATOM   2274  N   PRO A 157     -39.803  27.532   8.968  1.00  1.810          N  
ATOM   2275  CA  PRO A 157     -40.165  28.932   8.771  1.00  1.840          C  
ATOM   2276  C   PRO A 157     -40.071  29.776  10.048  1.00  1.930          C  
ATOM   2277  O   PRO A 157     -40.077  31.003   9.959  1.00  1.980          O  
ATOM   2278  CB  PRO A 157     -41.611  28.824   8.279  1.00  2.760          C  
ATOM   2279  CG  PRO A 157     -41.664  27.509   7.616  1.00  2.760          C  
ATOM   2280  CD  PRO A 157     -40.827  26.641   8.418  1.00  2.760          C  
ATOM   2281  HA  PRO A 157     -39.527  29.360   7.989  1.00  2.210          H  
ATOM   2282 1HB  PRO A 157     -42.294  28.866   9.145  1.00  3.310          H  
ATOM   2283 2HB  PRO A 157     -41.879  29.646   7.640  1.00  3.310          H  
ATOM   2284 1HG  PRO A 157     -42.663  27.118   7.611  1.00  3.310          H  
ATOM   2285 2HG  PRO A 157     -41.349  27.585   6.567  1.00  3.310          H  
ATOM   2286 1HD  PRO A 157     -41.435  26.321   9.168  1.00  3.310          H  
ATOM   2287 2HD  PRO A 157     -40.464  25.851   7.803  1.00  3.310          H  
ATOM   2288  N   SER A 158     -40.047  29.136  11.226  1.00  2.040          N  
ATOM   2289  CA  SER A 158     -39.927  29.840  12.498  1.00  2.180          C  
ATOM   2290  C   SER A 158     -38.497  29.703  13.033  1.00  2.140          C  
ATOM   2291  O   SER A 158     -37.946  30.648  13.603  1.00  2.270          O  
ATOM   2292  CB  SER A 158     -40.890  29.280  13.535  1.00  3.000          C  
ATOM   2293  OG  SER A 158     -42.227  29.485  13.172  1.00  3.000          O  
ATOM   2294  H   SER A 158     -40.078  28.123  11.282  1.00  2.450          H  
ATOM   2295  HA  SER A 158     -40.137  30.898  12.339  1.00  2.620          H  
ATOM   2296 1HB  SER A 158     -40.704  28.209  13.657  1.00  3.600          H  
ATOM   2297 2HB  SER A 158     -40.694  29.754  14.494  1.00  3.600          H  
ATOM   2298  HG  SER A 158     -42.752  29.181  13.914  1.00  3.600          H  
ATOM   2299  N   GLN A 159     -37.905  28.508  12.868  1.00  2.030          N  
ATOM   2300  CA  GLN A 159     -36.555  28.237  13.358  1.00  2.030          C  
ATOM   2301  C   GLN A 159     -35.447  28.886  12.520  1.00  1.920          C  
ATOM   2302  O   GLN A 159     -34.446  29.362  13.061  1.00  2.030          O  
ATOM   2303  CB  GLN A 159     -36.293  26.734  13.373  1.00  2.840          C  
ATOM   2304  CG  GLN A 159     -37.037  25.918  14.368  1.00  2.840          C  
ATOM   2305  CD  GLN A 159     -36.730  26.280  15.757  1.00  2.840          C  
ATOM   2306  OE1 GLN A 159     -35.676  26.892  16.053  1.00  2.840          O  
ATOM   2307  NE2 GLN A 159     -37.611  25.873  16.672  1.00  2.840          N  
ATOM   2308  H   GLN A 159     -38.434  27.765  12.412  1.00  2.440          H  
ATOM   2309  HA  GLN A 159     -36.479  28.634  14.368  1.00  2.440          H  
ATOM   2310 1HB  GLN A 159     -36.513  26.326  12.394  1.00  3.410          H  
ATOM   2311 2HB  GLN A 159     -35.293  26.585  13.545  1.00  3.410          H  
ATOM   2312 1HG  GLN A 159     -38.095  26.071  14.209  1.00  3.410          H  
ATOM   2313 2HG  GLN A 159     -36.771  24.881  14.246  1.00  3.410          H  
ATOM   2314 1HE2 GLN A 159     -37.443  26.057  17.639  1.00  3.410          H  
ATOM   2315 2HE2 GLN A 159     -38.429  25.297  16.405  1.00  3.410          H  
ATOM   2316  N   PHE A 160     -35.636  28.900  11.203  1.00  1.750          N  
ATOM   2317  CA  PHE A 160     -34.691  29.467  10.250  1.00  1.660          C  
ATOM   2318  C   PHE A 160     -35.259  30.696   9.561  1.00  1.590          C  
ATOM   2319  O   PHE A 160     -34.522  31.632   9.216  1.00  1.590          O  
ATOM   2320  CB  PHE A 160     -34.333  28.428   9.198  1.00  2.360          C  
ATOM   2321  CG  PHE A 160     -33.580  27.276   9.721  1.00  2.360          C  
ATOM   2322  CD1 PHE A 160     -34.228  26.179  10.203  1.00  2.360          C  
ATOM   2323  CD2 PHE A 160     -32.202  27.276   9.705  1.00  2.360          C  
ATOM   2324  CE1 PHE A 160     -33.511  25.101  10.674  1.00  2.360          C  
ATOM   2325  CE2 PHE A 160     -31.508  26.206  10.170  1.00  2.360          C  
ATOM   2326  CZ  PHE A 160     -32.162  25.122  10.656  1.00  2.360          C  
ATOM   2327  H   PHE A 160     -36.472  28.468  10.833  1.00  2.100          H  
ATOM   2328  HA  PHE A 160     -33.788  29.758  10.785  1.00  1.990          H  
ATOM   2329 1HB  PHE A 160     -35.244  28.055   8.736  1.00  2.830          H  
ATOM   2330 2HB  PHE A 160     -33.748  28.892   8.424  1.00  2.830          H  
ATOM   2331  HD1 PHE A 160     -35.315  26.171  10.215  1.00  2.830          H  
ATOM   2332  HD2 PHE A 160     -31.667  28.148   9.312  1.00  2.830          H  
ATOM   2333  HE1 PHE A 160     -34.018  24.223  11.077  1.00  2.830          H  
ATOM   2334  HE2 PHE A 160     -30.444  26.213  10.153  1.00  2.830          H  
ATOM   2335  HZ  PHE A 160     -31.612  24.269  11.040  1.00  2.830          H  
ATOM   2336  N   GLY A 161     -36.565  30.695   9.316  1.00  1.620          N  
ATOM   2337  CA  GLY A 161     -37.147  31.852   8.661  1.00  1.660          C  
ATOM   2338  C   GLY A 161     -37.282  33.007   9.651  1.00  1.860          C  
ATOM   2339  O   GLY A 161     -37.626  32.812  10.815  1.00  2.000          O  
ATOM   2340  H   GLY A 161     -37.135  29.882   9.560  1.00  1.940          H  
ATOM   2341 1HA  GLY A 161     -36.535  32.158   7.823  1.00  1.990          H  
ATOM   2342 2HA  GLY A 161     -38.129  31.594   8.265  1.00  1.990          H  
ATOM   2343  N   VAL A 162     -37.026  34.225   9.191  1.00  1.930          N  
ATOM   2344  CA  VAL A 162     -37.259  35.401  10.003  1.00  2.170          C  
ATOM   2345  C   VAL A 162     -38.096  36.371   9.175  1.00  2.270          C  
ATOM   2346  O   VAL A 162     -37.559  37.158   8.385  1.00  2.340          O  
ATOM   2347  CB  VAL A 162     -35.915  36.052  10.415  1.00  2.940          C  
ATOM   2348  CG1 VAL A 162     -36.168  37.275  11.304  1.00  2.940          C  
ATOM   2349  CG2 VAL A 162     -35.032  35.010  11.145  1.00  2.940          C  
ATOM   2350  H   VAL A 162     -36.668  34.351   8.244  1.00  2.320          H  
ATOM   2351  HA  VAL A 162     -37.815  35.119  10.897  1.00  2.600          H  
ATOM   2352  HB  VAL A 162     -35.397  36.398   9.517  1.00  3.530          H  
ATOM   2353 1HG1 VAL A 162     -35.217  37.730  11.571  1.00  3.530          H  
ATOM   2354 2HG1 VAL A 162     -36.774  38.005  10.770  1.00  3.530          H  
ATOM   2355 3HG1 VAL A 162     -36.688  36.965  12.209  1.00  3.530          H  
ATOM   2356 1HG2 VAL A 162     -34.087  35.468  11.423  1.00  3.530          H  
ATOM   2357 2HG2 VAL A 162     -35.548  34.659  12.039  1.00  3.530          H  
ATOM   2358 3HG2 VAL A 162     -34.836  34.161  10.488  1.00  3.530          H  
ATOM   2359  N   GLY A 163     -39.402  36.368   9.391  1.00  2.340          N  
ATOM   2360  CA  GLY A 163     -40.257  37.171   8.536  1.00  2.460          C  
ATOM   2361  C   GLY A 163     -40.088  36.680   7.097  1.00  2.340          C  
ATOM   2362  O   GLY A 163     -40.176  35.473   6.836  1.00  2.180          O  
ATOM   2363  H   GLY A 163     -39.795  35.748  10.087  1.00  2.810          H  
ATOM   2364 1HA  GLY A 163     -41.297  37.072   8.848  1.00  2.950          H  
ATOM   2365 2HA  GLY A 163     -39.984  38.222   8.614  1.00  2.950          H  
ATOM   2366  N   ASN A 164     -39.782  37.612   6.185  1.00  2.440          N  
ATOM   2367  CA  ASN A 164     -39.613  37.302   4.766  1.00  2.380          C  
ATOM   2368  C   ASN A 164     -38.167  37.050   4.330  1.00  2.230          C  
ATOM   2369  O   ASN A 164     -37.863  37.048   3.129  1.00  2.200          O  
ATOM   2370  CB  ASN A 164     -40.259  38.375   3.914  1.00  3.360          C  
ATOM   2371  CG  ASN A 164     -41.762  38.313   3.979  1.00  3.360          C  
ATOM   2372  OD1 ASN A 164     -42.356  37.232   4.065  1.00  3.360          O  
ATOM   2373  ND2 ASN A 164     -42.393  39.458   3.944  1.00  3.360          N  
ATOM   2374  H   ASN A 164     -39.689  38.569   6.494  1.00  2.930          H  
ATOM   2375  HA  ASN A 164     -40.151  36.375   4.571  1.00  2.860          H  
ATOM   2376 1HB  ASN A 164     -39.933  39.354   4.264  1.00  4.030          H  
ATOM   2377 2HB  ASN A 164     -39.940  38.280   2.879  1.00  4.030          H  
ATOM   2378 1HD2 ASN A 164     -43.394  39.476   3.985  1.00  4.030          H  
ATOM   2379 2HD2 ASN A 164     -41.882  40.314   3.873  1.00  4.030          H  
ATOM   2380  N   THR A 165     -37.256  36.876   5.286  1.00  2.160          N  
ATOM   2381  CA  THR A 165     -35.886  36.523   4.925  1.00  2.030          C  
ATOM   2382  C   THR A 165     -35.557  35.190   5.581  1.00  1.800          C  
ATOM   2383  O   THR A 165     -35.709  35.024   6.789  1.00  1.860          O  
ATOM   2384  CB  THR A 165     -34.849  37.582   5.362  1.00  2.890          C  
ATOM   2385  OG1 THR A 165     -35.164  38.840   4.749  1.00  2.890          O  
ATOM   2386  CG2 THR A 165     -33.425  37.140   4.900  1.00  2.890          C  
ATOM   2387  H   THR A 165     -37.516  36.944   6.277  1.00  2.590          H  
ATOM   2388  HA  THR A 165     -35.812  36.390   3.846  1.00  2.440          H  
ATOM   2389  HB  THR A 165     -34.869  37.695   6.448  1.00  3.470          H  
ATOM   2390  HG1 THR A 165     -35.984  39.157   5.139  1.00  3.470          H  
ATOM   2391 1HG2 THR A 165     -32.698  37.893   5.197  1.00  3.470          H  
ATOM   2392 2HG2 THR A 165     -33.153  36.186   5.358  1.00  3.470          H  
ATOM   2393 3HG2 THR A 165     -33.414  37.034   3.815  1.00  3.470          H  
ATOM   2394  N   LEU A 166     -35.118  34.238   4.784  1.00  1.590          N  
ATOM   2395  CA  LEU A 166     -34.758  32.924   5.270  1.00  1.400          C  
ATOM   2396  C   LEU A 166     -33.268  32.687   5.355  1.00  1.280          C  
ATOM   2397  O   LEU A 166     -32.512  32.924   4.407  1.00  1.280          O  
ATOM   2398  CB  LEU A 166     -35.429  31.854   4.393  1.00  2.040          C  
ATOM   2399  CG  LEU A 166     -35.010  30.369   4.607  1.00  2.040          C  
ATOM   2400  CD1 LEU A 166     -35.404  29.909   6.005  1.00  2.040          C  
ATOM   2401  CD2 LEU A 166     -35.693  29.508   3.512  1.00  2.040          C  
ATOM   2402  H   LEU A 166     -35.036  34.433   3.790  1.00  1.910          H  
ATOM   2403  HA  LEU A 166     -35.145  32.830   6.275  1.00  1.680          H  
ATOM   2404 1HB  LEU A 166     -36.501  31.902   4.579  1.00  2.440          H  
ATOM   2405 2HB  LEU A 166     -35.273  32.113   3.364  1.00  2.440          H  
ATOM   2406  HG  LEU A 166     -33.932  30.266   4.510  1.00  2.440          H  
ATOM   2407 1HD1 LEU A 166     -35.115  28.869   6.137  1.00  2.440          H  
ATOM   2408 2HD1 LEU A 166     -34.904  30.501   6.743  1.00  2.440          H  
ATOM   2409 3HD1 LEU A 166     -36.462  30.015   6.138  1.00  2.440          H  
ATOM   2410 1HD2 LEU A 166     -35.412  28.464   3.638  1.00  2.440          H  
ATOM   2411 2HD2 LEU A 166     -36.781  29.603   3.595  1.00  2.440          H  
ATOM   2412 3HD2 LEU A 166     -35.376  29.853   2.528  1.00  2.440          H  
ATOM   2413  N   ASN A 167     -32.834  32.237   6.527  1.00  1.270          N  
ATOM   2414  CA  ASN A 167     -31.448  31.887   6.727  1.00  1.250          C  
ATOM   2415  C   ASN A 167     -31.372  30.379   6.494  1.00  1.070          C  
ATOM   2416  O   ASN A 167     -31.699  29.591   7.378  1.00  1.140          O  
ATOM   2417  CB  ASN A 167     -31.020  32.313   8.113  1.00  1.760          C  
ATOM   2418  CG  ASN A 167     -31.139  33.806   8.295  1.00  1.760          C  
ATOM   2419  OD1 ASN A 167     -30.711  34.594   7.438  1.00  1.760          O  
ATOM   2420  ND2 ASN A 167     -31.718  34.213   9.399  1.00  1.760          N  
ATOM   2421  H   ASN A 167     -33.489  32.104   7.308  1.00  1.520          H  
ATOM   2422  HA  ASN A 167     -30.825  32.378   5.976  1.00  1.500          H  
ATOM   2423 1HB  ASN A 167     -31.620  31.798   8.869  1.00  2.110          H  
ATOM   2424 2HB  ASN A 167     -29.986  32.056   8.266  1.00  2.110          H  
ATOM   2425 1HD2 ASN A 167     -31.832  35.191   9.573  1.00  2.110          H  
ATOM   2426 2HD2 ASN A 167     -32.051  33.547  10.068  1.00  2.110          H  
ATOM   2427  N   LEU A 168     -31.005  29.971   5.286  1.00  0.960          N  
ATOM   2428  CA  LEU A 168     -31.063  28.569   4.893  1.00  0.900          C  
ATOM   2429  C   LEU A 168     -29.746  27.863   5.185  1.00  1.020          C  
ATOM   2430  O   LEU A 168     -28.674  28.400   4.884  1.00  1.110          O  
ATOM   2431  CB  LEU A 168     -31.388  28.506   3.381  1.00  1.280          C  
ATOM   2432  CG  LEU A 168     -31.513  27.116   2.687  1.00  1.280          C  
ATOM   2433  CD1 LEU A 168     -32.741  26.381   3.208  1.00  1.280          C  
ATOM   2434  CD2 LEU A 168     -31.615  27.325   1.171  1.00  1.280          C  
ATOM   2435  H   LEU A 168     -30.668  30.648   4.594  1.00  1.150          H  
ATOM   2436  HA  LEU A 168     -31.855  28.088   5.464  1.00  1.080          H  
ATOM   2437 1HB  LEU A 168     -32.325  29.030   3.218  1.00  1.540          H  
ATOM   2438 2HB  LEU A 168     -30.623  29.060   2.865  1.00  1.540          H  
ATOM   2439  HG  LEU A 168     -30.627  26.509   2.910  1.00  1.540          H  
ATOM   2440 1HD1 LEU A 168     -32.815  25.411   2.713  1.00  1.540          H  
ATOM   2441 2HD1 LEU A 168     -32.660  26.227   4.279  1.00  1.540          H  
ATOM   2442 3HD1 LEU A 168     -33.631  26.966   2.991  1.00  1.540          H  
ATOM   2443 1HD2 LEU A 168     -31.697  26.358   0.672  1.00  1.540          H  
ATOM   2444 2HD2 LEU A 168     -32.493  27.924   0.947  1.00  1.540          H  
ATOM   2445 3HD2 LEU A 168     -30.741  27.833   0.810  1.00  1.540          H  
ATOM   2446  N   GLN A 169     -29.801  26.649   5.748  1.00  1.140          N  
ATOM   2447  CA  GLN A 169     -28.548  25.930   5.973  1.00  1.340          C  
ATOM   2448  C   GLN A 169     -28.485  24.710   5.089  1.00  1.370          C  
ATOM   2449  O   GLN A 169     -29.509  24.151   4.690  1.00  1.390          O  
ATOM   2450  CB  GLN A 169     -28.325  25.469   7.413  1.00  1.800          C  
ATOM   2451  CG  GLN A 169     -29.230  24.374   7.926  1.00  1.800          C  
ATOM   2452  CD  GLN A 169     -28.791  23.958   9.315  1.00  1.800          C  
ATOM   2453  OE1 GLN A 169     -27.780  24.492   9.813  1.00  1.800          O  
ATOM   2454  NE2 GLN A 169     -29.505  23.026   9.932  1.00  1.800          N  
ATOM   2455  H   GLN A 169     -30.689  26.240   6.002  1.00  1.370          H  
ATOM   2456  HA  GLN A 169     -27.714  26.574   5.704  1.00  1.610          H  
ATOM   2457 1HB  GLN A 169     -27.296  25.114   7.505  1.00  2.160          H  
ATOM   2458 2HB  GLN A 169     -28.426  26.302   8.075  1.00  2.160          H  
ATOM   2459 1HG  GLN A 169     -30.255  24.733   7.965  1.00  2.160          H  
ATOM   2460 2HG  GLN A 169     -29.159  23.496   7.277  1.00  2.160          H  
ATOM   2461 1HE2 GLN A 169     -29.249  22.713  10.850  1.00  2.160          H  
ATOM   2462 2HE2 GLN A 169     -30.306  22.624   9.481  1.00  2.160          H  
ATOM   2463  N   LEU A 170     -27.262  24.295   4.823  1.00  1.440          N  
ATOM   2464  CA  LEU A 170     -26.930  23.156   3.987  1.00  1.570          C  
ATOM   2465  C   LEU A 170     -26.542  21.937   4.812  1.00  1.800          C  
ATOM   2466  O   LEU A 170     -26.046  22.051   5.931  1.00  1.850          O  
ATOM   2467  CB  LEU A 170     -25.798  23.584   3.065  1.00  2.150          C  
ATOM   2468  CG  LEU A 170     -26.178  24.418   1.798  1.00  2.150          C  
ATOM   2469  CD1 LEU A 170     -27.164  25.546   2.091  1.00  2.150          C  
ATOM   2470  CD2 LEU A 170     -24.945  25.074   1.284  1.00  2.150          C  
ATOM   2471  H   LEU A 170     -26.491  24.855   5.198  1.00  1.730          H  
ATOM   2472  HA  LEU A 170     -27.803  22.896   3.391  1.00  1.880          H  
ATOM   2473 1HB  LEU A 170     -25.130  24.172   3.643  1.00  2.580          H  
ATOM   2474 2HB  LEU A 170     -25.258  22.697   2.733  1.00  2.580          H  
ATOM   2475  HG  LEU A 170     -26.601  23.761   1.054  1.00  2.580          H  
ATOM   2476 1HD1 LEU A 170     -27.344  26.068   1.186  1.00  2.580          H  
ATOM   2477 2HD1 LEU A 170     -28.106  25.155   2.445  1.00  2.580          H  
ATOM   2478 3HD1 LEU A 170     -26.745  26.232   2.829  1.00  2.580          H  
ATOM   2479 1HD2 LEU A 170     -25.217  25.625   0.432  1.00  2.580          H  
ATOM   2480 2HD2 LEU A 170     -24.536  25.747   2.028  1.00  2.580          H  
ATOM   2481 3HD2 LEU A 170     -24.186  24.348   1.027  1.00  2.580          H  
ATOM   2482  N   ASN A 171     -26.706  20.748   4.233  1.00  1.990          N  
ATOM   2483  CA  ASN A 171     -26.373  19.516   4.952  1.00  2.260          C  
ATOM   2484  C   ASN A 171     -24.906  19.094   4.839  1.00  2.480          C  
ATOM   2485  O   ASN A 171     -24.512  18.065   5.389  1.00  2.910          O  
ATOM   2486  CB  ASN A 171     -27.249  18.387   4.470  1.00  3.060          C  
ATOM   2487  CG  ASN A 171     -28.681  18.567   4.831  1.00  3.060          C  
ATOM   2488  OD1 ASN A 171     -29.047  19.207   5.828  1.00  3.060          O  
ATOM   2489  ND2 ASN A 171     -29.520  18.000   4.016  1.00  3.060          N  
ATOM   2490  H   ASN A 171     -27.106  20.695   3.306  1.00  2.390          H  
ATOM   2491  HA  ASN A 171     -26.573  19.680   6.012  1.00  2.710          H  
ATOM   2492 1HB  ASN A 171     -27.171  18.305   3.386  1.00  3.670          H  
ATOM   2493 2HB  ASN A 171     -26.898  17.445   4.888  1.00  3.670          H  
ATOM   2494 1HD2 ASN A 171     -30.503  18.065   4.177  1.00  3.670          H  
ATOM   2495 2HD2 ASN A 171     -29.160  17.465   3.219  1.00  3.670          H  
ATOM   2496  N   ASP A 172     -24.108  19.884   4.132  1.00  2.330          N  
ATOM   2497  CA  ASP A 172     -22.685  19.624   3.962  1.00  2.550          C  
ATOM   2498  C   ASP A 172     -21.996  20.953   3.702  1.00  2.540          C  
ATOM   2499  O   ASP A 172     -22.672  21.974   3.583  1.00  2.650          O  
ATOM   2500  CB  ASP A 172     -22.463  18.624   2.809  1.00  3.480          C  
ATOM   2501  CG  ASP A 172     -21.138  17.834   2.883  1.00  3.480          C  
ATOM   2502  OD1 ASP A 172     -20.203  18.332   3.484  1.00  3.480          O  
ATOM   2503  OD2 ASP A 172     -21.070  16.767   2.327  1.00  3.480          O  
ATOM   2504  H   ASP A 172     -24.507  20.714   3.723  1.00  2.800          H  
ATOM   2505  HA  ASP A 172     -22.284  19.200   4.883  1.00  3.060          H  
ATOM   2506 1HB  ASP A 172     -23.286  17.907   2.793  1.00  4.180          H  
ATOM   2507 2HB  ASP A 172     -22.482  19.158   1.862  1.00  4.180          H  
ATOM   2508  N   GLU A 173     -20.677  20.940   3.553  1.00  2.610          N  
ATOM   2509  CA  GLU A 173     -19.927  22.184   3.389  1.00  2.730          C  
ATOM   2510  C   GLU A 173     -19.205  22.322   2.044  1.00  2.630          C  
ATOM   2511  O   GLU A 173     -18.230  21.617   1.773  1.00  2.820          O  
ATOM   2512  CB  GLU A 173     -18.945  22.294   4.565  1.00  3.770          C  
ATOM   2513  CG  GLU A 173     -18.160  23.557   4.638  1.00  3.770          C  
ATOM   2514  CD  GLU A 173     -17.370  23.750   5.921  1.00  3.770          C  
ATOM   2515  OE1 GLU A 173     -17.682  23.128   6.922  1.00  3.770          O  
ATOM   2516  OE2 GLU A 173     -16.457  24.530   5.908  1.00  3.770          O  
ATOM   2517  H   GLU A 173     -20.198  20.041   3.615  1.00  3.130          H  
ATOM   2518  HA  GLU A 173     -20.630  23.005   3.470  1.00  3.280          H  
ATOM   2519 1HB  GLU A 173     -19.478  22.177   5.469  1.00  4.530          H  
ATOM   2520 2HB  GLU A 173     -18.233  21.473   4.507  1.00  4.530          H  
ATOM   2521 1HG  GLU A 173     -17.486  23.621   3.786  1.00  4.530          H  
ATOM   2522 2HG  GLU A 173     -18.875  24.338   4.573  1.00  4.530          H  
ATOM   2523  N   ASP A 174     -19.716  23.227   1.201  1.00  2.530          N  
ATOM   2524  CA  ASP A 174     -19.204  23.494  -0.146  1.00  2.510          C  
ATOM   2525  C   ASP A 174     -19.769  24.817  -0.717  1.00  2.360          C  
ATOM   2526  O   ASP A 174     -20.969  24.910  -0.980  1.00  2.220          O  
ATOM   2527  CB  ASP A 174     -19.449  22.275  -1.073  1.00  3.520          C  
ATOM   2528  CG  ASP A 174     -18.881  22.461  -2.491  1.00  3.520          C  
ATOM   2529  OD1 ASP A 174     -18.890  23.597  -2.918  1.00  3.520          O  
ATOM   2530  OD2 ASP A 174     -18.409  21.523  -3.120  1.00  3.520          O  
ATOM   2531  H   ASP A 174     -20.504  23.786   1.544  1.00  3.040          H  
ATOM   2532  HA  ASP A 174     -18.122  23.611  -0.071  1.00  3.010          H  
ATOM   2533 1HB  ASP A 174     -18.966  21.397  -0.641  1.00  4.230          H  
ATOM   2534 2HB  ASP A 174     -20.503  22.052  -1.119  1.00  4.230          H  
ATOM   2535  N   PHE A 175     -18.929  25.864  -0.839  1.00  2.420          N  
ATOM   2536  CA  PHE A 175     -19.414  27.175  -1.311  1.00  2.340          C  
ATOM   2537  C   PHE A 175     -19.976  27.111  -2.725  1.00  2.330          C  
ATOM   2538  O   PHE A 175     -20.984  27.763  -3.020  1.00  2.220          O  
ATOM   2539  CB  PHE A 175     -18.366  28.274  -1.242  1.00  3.310          C  
ATOM   2540  CG  PHE A 175     -18.999  29.600  -1.586  1.00  3.310          C  
ATOM   2541  CD1 PHE A 175     -19.743  30.255  -0.621  1.00  3.310          C  
ATOM   2542  CD2 PHE A 175     -18.896  30.177  -2.845  1.00  3.310          C  
ATOM   2543  CE1 PHE A 175     -20.366  31.441  -0.877  1.00  3.310          C  
ATOM   2544  CE2 PHE A 175     -19.528  31.379  -3.111  1.00  3.310          C  
ATOM   2545  CZ  PHE A 175     -20.262  32.007  -2.121  1.00  3.310          C  
ATOM   2546  H   PHE A 175     -17.954  25.732  -0.613  1.00  2.900          H  
ATOM   2547  HA  PHE A 175     -20.237  27.489  -0.681  1.00  2.810          H  
ATOM   2548 1HB  PHE A 175     -17.943  28.335  -0.240  1.00  3.970          H  
ATOM   2549 2HB  PHE A 175     -17.560  28.076  -1.947  1.00  3.970          H  
ATOM   2550  HD1 PHE A 175     -19.825  29.812   0.345  1.00  3.970          H  
ATOM   2551  HD2 PHE A 175     -18.320  29.673  -3.625  1.00  3.970          H  
ATOM   2552  HE1 PHE A 175     -20.951  31.935  -0.096  1.00  3.970          H  
ATOM   2553  HE2 PHE A 175     -19.453  31.831  -4.101  1.00  3.970          H  
ATOM   2554  HZ  PHE A 175     -20.767  32.952  -2.327  1.00  3.970          H  
ATOM   2555  N   SER A 176     -19.283  26.412  -3.632  1.00  2.480          N  
ATOM   2556  CA  SER A 176     -19.760  26.321  -5.003  1.00  2.530          C  
ATOM   2557  C   SER A 176     -21.135  25.677  -4.986  1.00  2.450          C  
ATOM   2558  O   SER A 176     -22.044  26.132  -5.688  1.00  2.450          O  
ATOM   2559  CB  SER A 176     -18.810  25.494  -5.854  1.00  3.520          C  
ATOM   2560  OG  SER A 176     -17.563  26.128  -5.998  1.00  3.520          O  
ATOM   2561  H   SER A 176     -18.447  25.905  -3.361  1.00  2.980          H  
ATOM   2562  HA  SER A 176     -19.844  27.324  -5.419  1.00  3.040          H  
ATOM   2563 1HB  SER A 176     -18.671  24.515  -5.388  1.00  4.230          H  
ATOM   2564 2HB  SER A 176     -19.254  25.326  -6.836  1.00  4.230          H  
ATOM   2565  HG  SER A 176     -17.031  25.541  -6.542  1.00  4.230          H  
ATOM   2566  N   MET A 177     -21.297  24.645  -4.146  1.00  2.400          N  
ATOM   2567  CA  MET A 177     -22.589  23.993  -4.002  1.00  2.350          C  
ATOM   2568  C   MET A 177     -23.611  25.000  -3.504  1.00  2.120          C  
ATOM   2569  O   MET A 177     -24.718  25.063  -4.037  1.00  2.100          O  
ATOM   2570  CB  MET A 177     -22.529  22.815  -3.041  1.00  3.310          C  
ATOM   2571  CG  MET A 177     -23.855  22.075  -2.836  1.00  3.310          C  
ATOM   2572  SD  MET A 177     -23.767  20.768  -1.563  1.00  3.310          S  
ATOM   2573  CE  MET A 177     -23.675  21.706  -0.029  1.00  3.310          C  
ATOM   2574  H   MET A 177     -20.471  24.308  -3.625  1.00  2.880          H  
ATOM   2575  HA  MET A 177     -22.913  23.635  -4.973  1.00  2.820          H  
ATOM   2576 1HB  MET A 177     -21.779  22.109  -3.388  1.00  3.970          H  
ATOM   2577 2HB  MET A 177     -22.221  23.181  -2.090  1.00  3.970          H  
ATOM   2578 1HG  MET A 177     -24.615  22.783  -2.543  1.00  3.970          H  
ATOM   2579 2HG  MET A 177     -24.165  21.618  -3.778  1.00  3.970          H  
ATOM   2580 1HE  MET A 177     -23.624  21.026   0.815  1.00  3.970          H  
ATOM   2581 2HE  MET A 177     -22.790  22.343  -0.023  1.00  3.970          H  
ATOM   2582 3HE  MET A 177     -24.562  22.318   0.061  1.00  3.970          H  
ATOM   2583  N   ALA A 178     -23.254  25.805  -2.493  1.00  2.000          N  
ATOM   2584  CA  ALA A 178     -24.197  26.772  -1.964  1.00  1.800          C  
ATOM   2585  C   ALA A 178     -24.674  27.735  -3.033  1.00  1.850          C  
ATOM   2586  O   ALA A 178     -25.866  28.035  -3.115  1.00  1.770          O  
ATOM   2587  CB  ALA A 178     -23.560  27.561  -0.823  1.00  2.600          C  
ATOM   2588  H   ALA A 178     -22.331  25.690  -2.060  1.00  2.400          H  
ATOM   2589  HA  ALA A 178     -25.059  26.224  -1.612  1.00  2.160          H  
ATOM   2590 1HB  ALA A 178     -24.278  28.263  -0.402  1.00  3.120          H  
ATOM   2591 2HB  ALA A 178     -23.220  26.885  -0.042  1.00  3.120          H  
ATOM   2592 3HB  ALA A 178     -22.703  28.113  -1.198  1.00  3.120          H  
ATOM   2593  N   GLN A 179     -23.768  28.200  -3.895  1.00  2.010          N  
ATOM   2594  CA  GLN A 179     -24.254  29.095  -4.928  1.00  2.120          C  
ATOM   2595  C   GLN A 179     -25.112  28.356  -5.934  1.00  2.190          C  
ATOM   2596  O   GLN A 179     -26.132  28.892  -6.355  1.00  2.200          O  
ATOM   2597  CB  GLN A 179     -23.137  29.875  -5.606  1.00  2.920          C  
ATOM   2598  CG  GLN A 179     -23.684  30.923  -6.610  1.00  2.920          C  
ATOM   2599  CD  GLN A 179     -24.634  31.952  -5.935  1.00  2.920          C  
ATOM   2600  OE1 GLN A 179     -24.366  32.422  -4.806  1.00  2.920          O  
ATOM   2601  NE2 GLN A 179     -25.718  32.303  -6.631  1.00  2.920          N  
ATOM   2602  H   GLN A 179     -22.774  27.978  -3.770  1.00  2.410          H  
ATOM   2603  HA  GLN A 179     -24.897  29.825  -4.462  1.00  2.540          H  
ATOM   2604 1HB  GLN A 179     -22.534  30.383  -4.851  1.00  3.510          H  
ATOM   2605 2HB  GLN A 179     -22.485  29.182  -6.141  1.00  3.510          H  
ATOM   2606 1HG  GLN A 179     -22.846  31.467  -7.041  1.00  3.510          H  
ATOM   2607 2HG  GLN A 179     -24.243  30.418  -7.408  1.00  3.510          H  
ATOM   2608 1HE2 GLN A 179     -26.368  32.972  -6.276  1.00  3.510          H  
ATOM   2609 2HE2 GLN A 179     -25.916  31.886  -7.563  1.00  3.510          H  
ATOM   2610  N   GLN A 180     -24.773  27.115  -6.269  1.00  2.260          N  
ATOM   2611  CA  GLN A 180     -25.576  26.344  -7.211  1.00  2.390          C  
ATOM   2612  C   GLN A 180     -26.998  26.140  -6.670  1.00  2.300          C  
ATOM   2613  O   GLN A 180     -27.977  26.192  -7.432  1.00  2.410          O  
ATOM   2614  CB  GLN A 180     -24.889  25.020  -7.486  1.00  3.290          C  
ATOM   2615  CG  GLN A 180     -23.602  25.173  -8.317  1.00  3.290          C  
ATOM   2616  CD  GLN A 180     -22.733  23.925  -8.341  1.00  3.290          C  
ATOM   2617  OE1 GLN A 180     -22.688  23.171  -7.371  1.00  3.290          O  
ATOM   2618  NE2 GLN A 180     -22.035  23.699  -9.443  1.00  3.290          N  
ATOM   2619  H   GLN A 180     -23.894  26.719  -5.913  1.00  2.710          H  
ATOM   2620  HA  GLN A 180     -25.639  26.905  -8.144  1.00  2.870          H  
ATOM   2621 1HB  GLN A 180     -24.641  24.534  -6.550  1.00  3.950          H  
ATOM   2622 2HB  GLN A 180     -25.586  24.394  -8.007  1.00  3.950          H  
ATOM   2623 1HG  GLN A 180     -23.896  25.389  -9.342  1.00  3.950          H  
ATOM   2624 2HG  GLN A 180     -23.019  26.000  -7.930  1.00  3.950          H  
ATOM   2625 1HE2 GLN A 180     -21.443  22.891  -9.504  1.00  3.950          H  
ATOM   2626 2HE2 GLN A 180     -22.091  24.335 -10.212  1.00  3.950          H  
ATOM   2627  N   ILE A 181     -27.111  25.940  -5.354  1.00  2.110          N  
ATOM   2628  CA  ILE A 181     -28.411  25.806  -4.715  1.00  2.010          C  
ATOM   2629  C   ILE A 181     -29.146  27.138  -4.846  1.00  1.950          C  
ATOM   2630  O   ILE A 181     -30.328  27.158  -5.194  1.00  2.020          O  
ATOM   2631  CB  ILE A 181     -28.277  25.425  -3.231  1.00  2.850          C  
ATOM   2632  CG1 ILE A 181     -27.703  23.995  -3.095  1.00  2.850          C  
ATOM   2633  CG2 ILE A 181     -29.681  25.551  -2.527  1.00  2.850          C  
ATOM   2634  CD1 ILE A 181     -27.227  23.658  -1.709  1.00  2.850          C  
ATOM   2635  H   ILE A 181     -26.248  25.840  -4.808  1.00  2.530          H  
ATOM   2636  HA  ILE A 181     -28.984  25.048  -5.230  1.00  2.410          H  
ATOM   2637  HB  ILE A 181     -27.569  26.074  -2.785  1.00  3.420          H  
ATOM   2638 1HG1 ILE A 181     -28.460  23.283  -3.351  1.00  3.420          H  
ATOM   2639 2HG1 ILE A 181     -26.874  23.878  -3.785  1.00  3.420          H  
ATOM   2640 1HG2 ILE A 181     -29.600  25.301  -1.478  1.00  3.420          H  
ATOM   2641 2HG2 ILE A 181     -30.058  26.568  -2.606  1.00  3.420          H  
ATOM   2642 3HG2 ILE A 181     -30.390  24.874  -3.003  1.00  3.420          H  
ATOM   2643 1HD1 ILE A 181     -26.842  22.638  -1.700  1.00  3.420          H  
ATOM   2644 2HD1 ILE A 181     -26.435  24.342  -1.428  1.00  3.420          H  
ATOM   2645 3HD1 ILE A 181     -28.037  23.732  -1.000  1.00  3.420          H  
ATOM   2646  N   ALA A 182     -28.465  28.255  -4.546  1.00  1.870          N  
ATOM   2647  CA  ALA A 182     -29.081  29.576  -4.663  1.00  1.870          C  
ATOM   2648  C   ALA A 182     -29.546  29.838  -6.106  1.00  2.110          C  
ATOM   2649  O   ALA A 182     -30.639  30.375  -6.317  1.00  2.160          O  
ATOM   2650  CB  ALA A 182     -28.099  30.645  -4.220  1.00  2.620          C  
ATOM   2651  H   ALA A 182     -27.500  28.180  -4.205  1.00  2.240          H  
ATOM   2652  HA  ALA A 182     -29.951  29.603  -4.016  1.00  2.240          H  
ATOM   2653 1HB  ALA A 182     -28.564  31.612  -4.289  1.00  3.140          H  
ATOM   2654 2HB  ALA A 182     -27.789  30.455  -3.196  1.00  3.140          H  
ATOM   2655 3HB  ALA A 182     -27.232  30.621  -4.862  1.00  3.140          H  
ATOM   2656  N   ASP A 183     -28.748  29.413  -7.099  1.00  2.280          N  
ATOM   2657  CA  ASP A 183     -29.099  29.590  -8.504  1.00  2.530          C  
ATOM   2658  C   ASP A 183     -30.360  28.806  -8.816  1.00  2.600          C  
ATOM   2659  O   ASP A 183     -31.244  29.306  -9.516  1.00  2.750          O  
ATOM   2660  CB  ASP A 183     -27.959  29.120  -9.418  1.00  3.440          C  
ATOM   2661  CG  ASP A 183     -26.720  30.044  -9.422  1.00  3.440          C  
ATOM   2662  OD1 ASP A 183     -26.832  31.197  -9.057  1.00  3.440          O  
ATOM   2663  OD2 ASP A 183     -25.674  29.578  -9.795  1.00  3.440          O  
ATOM   2664  H   ASP A 183     -27.843  29.013  -6.860  1.00  2.740          H  
ATOM   2665  HA  ASP A 183     -29.287  30.647  -8.686  1.00  3.040          H  
ATOM   2666 1HB  ASP A 183     -27.642  28.132  -9.103  1.00  4.130          H  
ATOM   2667 2HB  ASP A 183     -28.329  29.028 -10.438  1.00  4.130          H  
ATOM   2668  N   THR A 184     -30.472  27.597  -8.259  1.00  2.540          N  
ATOM   2669  CA  THR A 184     -31.656  26.774  -8.447  1.00  2.650          C  
ATOM   2670  C   THR A 184     -32.874  27.470  -7.852  1.00  2.550          C  
ATOM   2671  O   THR A 184     -33.929  27.511  -8.488  1.00  2.710          O  
ATOM   2672  CB  THR A 184     -31.487  25.370  -7.844  1.00  3.670          C  
ATOM   2673  OG1 THR A 184     -30.393  24.713  -8.502  1.00  3.670          O  
ATOM   2674  CG2 THR A 184     -32.788  24.544  -8.052  1.00  3.670          C  
ATOM   2675  H   THR A 184     -29.669  27.219  -7.746  1.00  3.050          H  
ATOM   2676  HA  THR A 184     -31.824  26.653  -9.514  1.00  3.180          H  
ATOM   2677  HB  THR A 184     -31.271  25.446  -6.782  1.00  4.400          H  
ATOM   2678  HG1 THR A 184     -29.559  25.177  -8.278  1.00  4.400          H  
ATOM   2679 1HG2 THR A 184     -32.670  23.547  -7.643  1.00  4.400          H  
ATOM   2680 2HG2 THR A 184     -33.624  25.029  -7.559  1.00  4.400          H  
ATOM   2681 3HG2 THR A 184     -32.999  24.468  -9.117  1.00  4.400          H  
ATOM   2682  N   ILE A 185     -32.728  28.042  -6.650  1.00  2.300          N  
ATOM   2683  CA  ILE A 185     -33.850  28.707  -5.998  1.00  2.210          C  
ATOM   2684  C   ILE A 185     -34.336  29.842  -6.878  1.00  2.370          C  
ATOM   2685  O   ILE A 185     -35.545  30.012  -7.051  1.00  2.500          O  
ATOM   2686  CB  ILE A 185     -33.485  29.248  -4.593  1.00  3.130          C  
ATOM   2687  CG1 ILE A 185     -33.210  28.066  -3.636  1.00  3.130          C  
ATOM   2688  CG2 ILE A 185     -34.668  30.119  -4.035  1.00  3.130          C  
ATOM   2689  CD1 ILE A 185     -32.550  28.451  -2.326  1.00  3.130          C  
ATOM   2690  H   ILE A 185     -31.829  27.935  -6.167  1.00  2.760          H  
ATOM   2691  HA  ILE A 185     -34.654  28.003  -5.899  1.00  2.650          H  
ATOM   2692  HB  ILE A 185     -32.583  29.847  -4.660  1.00  3.760          H  
ATOM   2693 1HG1 ILE A 185     -34.143  27.571  -3.420  1.00  3.760          H  
ATOM   2694 2HG1 ILE A 185     -32.567  27.356  -4.144  1.00  3.760          H  
ATOM   2695 1HG2 ILE A 185     -34.423  30.506  -3.059  1.00  3.760          H  
ATOM   2696 2HG2 ILE A 185     -34.860  30.956  -4.694  1.00  3.760          H  
ATOM   2697 3HG2 ILE A 185     -35.569  29.510  -3.964  1.00  3.760          H  
ATOM   2698 1HD1 ILE A 185     -32.392  27.555  -1.734  1.00  3.760          H  
ATOM   2699 2HD1 ILE A 185     -31.594  28.925  -2.517  1.00  3.760          H  
ATOM   2700 3HD1 ILE A 185     -33.182  29.127  -1.779  1.00  3.760          H  
ATOM   2701  N   ASN A 186     -33.403  30.623  -7.417  1.00  2.420          N  
ATOM   2702  CA  ASN A 186     -33.738  31.727  -8.294  1.00  2.620          C  
ATOM   2703  C   ASN A 186     -34.444  31.260  -9.572  1.00  2.860          C  
ATOM   2704  O   ASN A 186     -35.506  31.772  -9.940  1.00  3.020          O  
ATOM   2705  CB  ASN A 186     -32.447  32.440  -8.630  1.00  3.590          C  
ATOM   2706  CG  ASN A 186     -31.942  33.243  -7.479  1.00  3.590          C  
ATOM   2707  OD1 ASN A 186     -32.717  33.686  -6.631  1.00  3.590          O  
ATOM   2708  ND2 ASN A 186     -30.650  33.417  -7.394  1.00  3.590          N  
ATOM   2709  H   ASN A 186     -32.421  30.448  -7.178  1.00  2.900          H  
ATOM   2710  HA  ASN A 186     -34.413  32.392  -7.764  1.00  3.140          H  
ATOM   2711 1HB  ASN A 186     -31.693  31.698  -8.864  1.00  4.310          H  
ATOM   2712 2HB  ASN A 186     -32.560  33.045  -9.497  1.00  4.310          H  
ATOM   2713 1HD2 ASN A 186     -30.235  33.898  -6.594  1.00  4.310          H  
ATOM   2714 2HD2 ASN A 186     -30.038  33.032  -8.076  1.00  4.310          H  
ATOM   2715  N   ARG A 187     -33.935  30.196 -10.186  1.00  2.920          N  
ATOM   2716  CA  ARG A 187     -34.534  29.661 -11.401  1.00  3.170          C  
ATOM   2717  C   ARG A 187     -35.966  29.164 -11.192  1.00  3.210          C  
ATOM   2718  O   ARG A 187     -36.815  29.317 -12.076  1.00  3.430          O  
ATOM   2719  CB  ARG A 187     -33.668  28.532 -11.936  1.00  4.340          C  
ATOM   2720  CG  ARG A 187     -32.339  28.990 -12.535  1.00  4.340          C  
ATOM   2721  CD  ARG A 187     -31.444  27.855 -12.853  1.00  4.340          C  
ATOM   2722  NE  ARG A 187     -30.169  28.315 -13.397  1.00  4.340          N  
ATOM   2723  CZ  ARG A 187     -29.072  27.546 -13.578  1.00  4.340          C  
ATOM   2724  NH1 ARG A 187     -29.088  26.266 -13.257  1.00  4.340          N  
ATOM   2725  NH2 ARG A 187     -27.972  28.085 -14.081  1.00  4.340          N  
ATOM   2726  H   ARG A 187     -33.061  29.788  -9.840  1.00  3.500          H  
ATOM   2727  HA  ARG A 187     -34.557  30.451 -12.138  1.00  3.800          H  
ATOM   2728 1HB  ARG A 187     -33.446  27.838 -11.128  1.00  5.210          H  
ATOM   2729 2HB  ARG A 187     -34.215  27.986 -12.700  1.00  5.210          H  
ATOM   2730 1HG  ARG A 187     -32.540  29.513 -13.465  1.00  5.210          H  
ATOM   2731 2HG  ARG A 187     -31.831  29.665 -11.857  1.00  5.210          H  
ATOM   2732 1HD  ARG A 187     -31.248  27.299 -11.936  1.00  5.210          H  
ATOM   2733 2HD  ARG A 187     -31.921  27.207 -13.587  1.00  5.210          H  
ATOM   2734  HE  ARG A 187     -30.104  29.291 -13.662  1.00  5.210          H  
ATOM   2735 1HH1 ARG A 187     -29.920  25.847 -12.870  1.00  5.210          H  
ATOM   2736 2HH1 ARG A 187     -28.263  25.699 -13.397  1.00  5.210          H  
ATOM   2737 1HH2 ARG A 187     -27.954  29.065 -14.326  1.00  5.210          H  
ATOM   2738 2HH2 ARG A 187     -27.146  27.520 -14.216  1.00  5.210          H  
ATOM   2739  N   VAL A 188     -36.228  28.571 -10.026  1.00  3.020          N  
ATOM   2740  CA  VAL A 188     -37.530  28.009  -9.704  1.00  3.050          C  
ATOM   2741  C   VAL A 188     -38.541  29.028  -9.134  1.00  3.000          C  
ATOM   2742  O   VAL A 188     -39.740  28.914  -9.423  1.00  3.160          O  
ATOM   2743  CB  VAL A 188     -37.370  26.805  -8.747  1.00  4.260          C  
ATOM   2744  CG1 VAL A 188     -38.758  26.245  -8.320  1.00  4.260          C  
ATOM   2745  CG2 VAL A 188     -36.554  25.715  -9.432  1.00  4.260          C  
ATOM   2746  H   VAL A 188     -35.450  28.453  -9.368  1.00  3.620          H  
ATOM   2747  HA  VAL A 188     -37.950  27.620 -10.631  1.00  3.660          H  
ATOM   2748  HB  VAL A 188     -36.840  27.137  -7.855  1.00  5.110          H  
ATOM   2749 1HG1 VAL A 188     -38.618  25.397  -7.653  1.00  5.110          H  
ATOM   2750 2HG1 VAL A 188     -39.338  26.993  -7.815  1.00  5.110          H  
ATOM   2751 3HG1 VAL A 188     -39.297  25.914  -9.207  1.00  5.110          H  
ATOM   2752 1HG2 VAL A 188     -36.420  24.877  -8.748  1.00  5.110          H  
ATOM   2753 2HG2 VAL A 188     -37.075  25.379 -10.326  1.00  5.110          H  
ATOM   2754 3HG2 VAL A 188     -35.580  26.106  -9.712  1.00  5.110          H  
ATOM   2755  N   ARG A 189     -38.117  29.924  -8.215  1.00  2.800          N  
ATOM   2756  CA  ARG A 189     -39.045  30.873  -7.581  1.00  2.770          C  
ATOM   2757  C   ARG A 189     -38.912  32.374  -7.899  1.00  2.880          C  
ATOM   2758  O   ARG A 189     -39.787  33.144  -7.495  1.00  2.940          O  
ATOM   2759  CB  ARG A 189     -39.021  30.695  -6.067  1.00  3.890          C  
ATOM   2760  CG  ARG A 189     -39.502  29.321  -5.562  1.00  3.890          C  
ATOM   2761  CD  ARG A 189     -41.007  29.151  -5.664  1.00  3.890          C  
ATOM   2762  NE  ARG A 189     -41.417  28.814  -7.031  1.00  3.890          N  
ATOM   2763  CZ  ARG A 189     -42.657  28.698  -7.519  1.00  3.890          C  
ATOM   2764  NH1 ARG A 189     -43.746  28.872  -6.780  1.00  3.890          N  
ATOM   2765  NH2 ARG A 189     -42.741  28.413  -8.806  1.00  3.890          N  
ATOM   2766  H   ARG A 189     -37.129  29.961  -7.953  1.00  3.360          H  
ATOM   2767  HA  ARG A 189     -40.031  30.633  -7.936  1.00  3.320          H  
ATOM   2768 1HB  ARG A 189     -38.000  30.844  -5.706  1.00  4.670          H  
ATOM   2769 2HB  ARG A 189     -39.649  31.455  -5.608  1.00  4.670          H  
ATOM   2770 1HG  ARG A 189     -39.033  28.546  -6.148  1.00  4.670          H  
ATOM   2771 2HG  ARG A 189     -39.218  29.197  -4.516  1.00  4.670          H  
ATOM   2772 1HD  ARG A 189     -41.335  28.350  -4.995  1.00  4.670          H  
ATOM   2773 2HD  ARG A 189     -41.484  30.077  -5.382  1.00  4.670          H  
ATOM   2774  HE  ARG A 189     -40.676  28.701  -7.734  1.00  4.670          H  
ATOM   2775 1HH1 ARG A 189     -43.680  29.156  -5.798  1.00  4.670          H  
ATOM   2776 2HH1 ARG A 189     -44.656  28.778  -7.198  1.00  4.670          H  
ATOM   2777 1HH2 ARG A 189     -41.853  28.344  -9.339  1.00  4.670          H  
ATOM   2778 2HH2 ARG A 189     -43.636  28.313  -9.261  1.00  4.670          H  
ATOM   2779  N   GLY A 190     -37.884  32.808  -8.626  1.00  2.960          N  
ATOM   2780  CA  GLY A 190     -37.715  34.223  -8.924  1.00  3.100          C  
ATOM   2781  C   GLY A 190     -36.271  34.663  -8.772  1.00  2.990          C  
ATOM   2782  O   GLY A 190     -35.647  34.514  -7.712  1.00  2.780          O  
ATOM   2783  H   GLY A 190     -37.166  32.180  -8.992  1.00  3.550          H  
ATOM   2784 1HA  GLY A 190     -38.047  34.416  -9.944  1.00  3.720          H  
ATOM   2785 2HA  GLY A 190     -38.348  34.816  -8.265  1.00  3.720          H  
ATOM   2786  N   TYR A 191     -35.757  35.255  -9.835  1.00  3.170          N  
ATOM   2787  CA  TYR A 191     -34.375  35.664  -9.870  1.00  3.120          C  
ATOM   2788  C   TYR A 191     -34.080  36.745  -8.866  1.00  3.060          C  
ATOM   2789  O   TYR A 191     -34.871  37.661  -8.644  1.00  3.170          O  
ATOM   2790  CB  TYR A 191     -34.003  36.051 -11.286  1.00  4.390          C  
ATOM   2791  CG  TYR A 191     -33.971  34.826 -12.163  1.00  4.390          C  
ATOM   2792  CD1 TYR A 191     -35.078  34.503 -12.924  1.00  4.390          C  
ATOM   2793  CD2 TYR A 191     -32.849  34.011 -12.192  1.00  4.390          C  
ATOM   2794  CE1 TYR A 191     -35.068  33.381 -13.710  1.00  4.390          C  
ATOM   2795  CE2 TYR A 191     -32.839  32.885 -12.985  1.00  4.390          C  
ATOM   2796  CZ  TYR A 191     -33.948  32.572 -13.741  1.00  4.390          C  
ATOM   2797  OH  TYR A 191     -33.951  31.450 -14.534  1.00  4.390          O  
ATOM   2798  H   TYR A 191     -36.334  35.380 -10.655  1.00  3.800          H  
ATOM   2799  HA  TYR A 191     -33.775  34.813  -9.596  1.00  3.740          H  
ATOM   2800 1HB  TYR A 191     -34.729  36.757 -11.690  1.00  5.270          H  
ATOM   2801 2HB  TYR A 191     -33.021  36.522 -11.302  1.00  5.270          H  
ATOM   2802  HD1 TYR A 191     -35.961  35.138 -12.902  1.00  5.270          H  
ATOM   2803  HD2 TYR A 191     -31.975  34.260 -11.591  1.00  5.270          H  
ATOM   2804  HE1 TYR A 191     -35.943  33.128 -14.307  1.00  5.270          H  
ATOM   2805  HE2 TYR A 191     -31.961  32.242 -13.010  1.00  5.270          H  
ATOM   2806  HH  TYR A 191     -34.839  31.308 -14.878  1.00  5.270          H  
ATOM   2807  N   GLY A 192     -32.933  36.606  -8.220  1.00  2.910          N  
ATOM   2808  CA  GLY A 192     -32.480  37.533  -7.204  1.00  2.870          C  
ATOM   2809  C   GLY A 192     -32.926  37.110  -5.803  1.00  2.660          C  
ATOM   2810  O   GLY A 192     -32.450  37.667  -4.813  1.00  2.600          O  
ATOM   2811  H   GLY A 192     -32.332  35.831  -8.461  1.00  3.490          H  
ATOM   2812 1HA  GLY A 192     -31.392  37.600  -7.236  1.00  3.440          H  
ATOM   2813 2HA  GLY A 192     -32.869  38.526  -7.426  1.00  3.440          H  
ATOM   2814  N   SER A 193     -33.820  36.109  -5.701  1.00  2.550          N  
ATOM   2815  CA  SER A 193     -34.300  35.662  -4.398  1.00  2.360          C  
ATOM   2816  C   SER A 193     -33.201  35.057  -3.532  1.00  2.120          C  
ATOM   2817  O   SER A 193     -33.230  35.158  -2.312  1.00  1.970          O  
ATOM   2818  CB  SER A 193     -35.368  34.605  -4.575  1.00  3.380          C  
ATOM   2819  OG  SER A 193     -34.802  33.409  -5.043  1.00  3.380          O  
ATOM   2820  H   SER A 193     -34.219  35.664  -6.535  1.00  3.060          H  
ATOM   2821  HA  SER A 193     -34.723  36.519  -3.878  1.00  2.830          H  
ATOM   2822 1HB  SER A 193     -35.866  34.427  -3.621  1.00  4.060          H  
ATOM   2823 2HB  SER A 193     -36.122  34.959  -5.276  1.00  4.060          H  
ATOM   2824  HG  SER A 193     -34.403  33.600  -5.916  1.00  4.060          H  
ATOM   2825  N   ALA A 194     -32.154  34.507  -4.121  1.00  2.110          N  
ATOM   2826  CA  ALA A 194     -31.152  33.878  -3.283  1.00  1.920          C  
ATOM   2827  C   ALA A 194     -29.721  34.117  -3.716  1.00  2.020          C  
ATOM   2828  O   ALA A 194     -29.387  34.208  -4.905  1.00  2.180          O  
ATOM   2829  CB  ALA A 194     -31.413  32.380  -3.254  1.00  2.760          C  
ATOM   2830  H   ALA A 194     -32.140  34.411  -5.126  1.00  2.530          H  
ATOM   2831  HA  ALA A 194     -31.252  34.284  -2.288  1.00  2.300          H  
ATOM   2832 1HB  ALA A 194     -30.700  31.902  -2.591  1.00  3.320          H  
ATOM   2833 2HB  ALA A 194     -32.421  32.200  -2.898  1.00  3.320          H  
ATOM   2834 3HB  ALA A 194     -31.308  31.977  -4.260  1.00  3.320          H  
ATOM   2835  N   THR A 195     -28.858  34.137  -2.701  1.00  1.950          N  
ATOM   2836  CA  THR A 195     -27.411  34.242  -2.887  1.00  2.040          C  
ATOM   2837  C   THR A 195     -26.679  33.465  -1.801  1.00  1.880          C  
ATOM   2838  O   THR A 195     -27.098  33.463  -0.637  1.00  1.780          O  
ATOM   2839  CB  THR A 195     -26.980  35.725  -2.869  1.00  2.820          C  
ATOM   2840  OG1 THR A 195     -25.577  35.817  -3.126  1.00  2.820          O  
ATOM   2841  CG2 THR A 195     -27.292  36.368  -1.493  1.00  2.820          C  
ATOM   2842  H   THR A 195     -29.266  34.090  -1.758  1.00  2.340          H  
ATOM   2843  HA  THR A 195     -27.142  33.811  -3.851  1.00  2.450          H  
ATOM   2844  HB  THR A 195     -27.522  36.257  -3.650  1.00  3.380          H  
ATOM   2845  HG1 THR A 195     -25.347  36.725  -3.332  1.00  3.380          H  
ATOM   2846 1HG2 THR A 195     -26.991  37.411  -1.509  1.00  3.380          H  
ATOM   2847 2HG2 THR A 195     -28.363  36.302  -1.293  1.00  3.380          H  
ATOM   2848 3HG2 THR A 195     -26.745  35.862  -0.702  1.00  3.380          H  
ATOM   2849  N   ALA A 196     -25.586  32.793  -2.159  1.00  1.900          N  
ATOM   2850  CA  ALA A 196     -24.823  32.051  -1.157  1.00  1.810          C  
ATOM   2851  C   ALA A 196     -24.163  32.981  -0.152  1.00  1.930          C  
ATOM   2852  O   ALA A 196     -23.711  34.073  -0.497  1.00  2.140          O  
ATOM   2853  CB  ALA A 196     -23.792  31.176  -1.819  1.00  2.570          C  
ATOM   2854  H   ALA A 196     -25.262  32.809  -3.135  1.00  2.280          H  
ATOM   2855  HA  ALA A 196     -25.508  31.416  -0.609  1.00  2.170          H  
ATOM   2856 1HB  ALA A 196     -23.253  30.609  -1.065  1.00  3.080          H  
ATOM   2857 2HB  ALA A 196     -24.294  30.515  -2.470  1.00  3.080          H  
ATOM   2858 3HB  ALA A 196     -23.101  31.789  -2.382  1.00  3.080          H  
ATOM   2859  N   LEU A 197     -24.084  32.528   1.092  1.00  1.850          N  
ATOM   2860  CA  LEU A 197     -23.419  33.263   2.161  1.00  2.000          C  
ATOM   2861  C   LEU A 197     -22.116  32.602   2.571  1.00  2.090          C  
ATOM   2862  O   LEU A 197     -21.099  33.260   2.789  1.00  2.280          O  
ATOM   2863  CB  LEU A 197     -24.347  33.297   3.364  1.00  2.740          C  
ATOM   2864  CG  LEU A 197     -25.665  34.006   3.226  1.00  2.740          C  
ATOM   2865  CD1 LEU A 197     -26.444  33.760   4.525  1.00  2.740          C  
ATOM   2866  CD2 LEU A 197     -25.459  35.494   2.985  1.00  2.740          C  
ATOM   2867  H   LEU A 197     -24.491  31.620   1.320  1.00  2.220          H  
ATOM   2868  HA  LEU A 197     -23.189  34.264   1.810  1.00  2.400          H  
ATOM   2869 1HB  LEU A 197     -24.617  32.289   3.542  1.00  3.290          H  
ATOM   2870 2HB  LEU A 197     -23.824  33.648   4.238  1.00  3.290          H  
ATOM   2871  HG  LEU A 197     -26.204  33.595   2.399  1.00  3.290          H  
ATOM   2872 1HD1 LEU A 197     -27.410  34.231   4.487  1.00  3.290          H  
ATOM   2873 2HD1 LEU A 197     -26.580  32.688   4.662  1.00  3.290          H  
ATOM   2874 3HD1 LEU A 197     -25.886  34.165   5.373  1.00  3.290          H  
ATOM   2875 1HD2 LEU A 197     -26.392  36.010   2.897  1.00  3.290          H  
ATOM   2876 2HD2 LEU A 197     -24.935  35.894   3.818  1.00  3.290          H  
ATOM   2877 3HD2 LEU A 197     -24.895  35.658   2.071  1.00  3.290          H  
ATOM   2878  N   ASP A 198     -22.161  31.285   2.661  1.00  1.970          N  
ATOM   2879  CA  ASP A 198     -21.035  30.481   3.093  1.00  2.080          C  
ATOM   2880  C   ASP A 198     -21.140  29.090   2.526  1.00  2.010          C  
ATOM   2881  O   ASP A 198     -22.161  28.704   1.974  1.00  1.870          O  
ATOM   2882  CB  ASP A 198     -21.025  30.371   4.636  1.00  2.870          C  
ATOM   2883  CG  ASP A 198     -19.667  29.986   5.252  1.00  2.870          C  
ATOM   2884  OD1 ASP A 198     -18.757  29.723   4.495  1.00  2.870          O  
ATOM   2885  OD2 ASP A 198     -19.589  29.856   6.439  1.00  2.870          O  
ATOM   2886  H   ASP A 198     -23.046  30.824   2.450  1.00  2.360          H  
ATOM   2887  HA  ASP A 198     -20.111  30.941   2.743  1.00  2.500          H  
ATOM   2888 1HB  ASP A 198     -21.350  31.320   5.066  1.00  3.440          H  
ATOM   2889 2HB  ASP A 198     -21.763  29.634   4.945  1.00  3.440          H  
ATOM   2890  N   ALA A 199     -20.148  28.281   2.816  1.00  2.140          N  
ATOM   2891  CA  ALA A 199     -20.097  26.894   2.405  1.00  2.160          C  
ATOM   2892  C   ALA A 199     -21.245  26.074   3.000  1.00  2.020          C  
ATOM   2893  O   ALA A 199     -21.556  24.989   2.509  1.00  2.040          O  
ATOM   2894  CB  ALA A 199     -18.740  26.349   2.760  1.00  3.020          C  
ATOM   2895  H   ALA A 199     -19.349  28.688   3.307  1.00  2.570          H  
ATOM   2896  HA  ALA A 199     -20.221  26.857   1.341  1.00  2.590          H  
ATOM   2897 1HB  ALA A 199     -18.650  25.335   2.429  1.00  3.620          H  
ATOM   2898 2HB  ALA A 199     -17.977  26.954   2.276  1.00  3.620          H  
ATOM   2899 3HB  ALA A 199     -18.605  26.406   3.839  1.00  3.620          H  
ATOM   2900  N   ARG A 200     -21.832  26.559   4.093  1.00  1.930          N  
ATOM   2901  CA  ARG A 200     -22.966  25.903   4.718  1.00  1.810          C  
ATOM   2902  C   ARG A 200     -24.237  26.759   4.752  1.00  1.590          C  
ATOM   2903  O   ARG A 200     -25.209  26.347   5.399  1.00  1.500          O  
ATOM   2904  CB  ARG A 200     -22.658  25.463   6.145  1.00  2.580          C  
ATOM   2905  CG  ARG A 200     -21.731  24.293   6.260  1.00  2.580          C  
ATOM   2906  CD  ARG A 200     -21.495  23.893   7.667  1.00  2.580          C  
ATOM   2907  NE  ARG A 200     -20.661  22.690   7.736  1.00  2.580          N  
ATOM   2908  CZ  ARG A 200     -21.123  21.406   7.727  1.00  2.580          C  
ATOM   2909  NH1 ARG A 200     -22.421  21.149   7.676  1.00  2.580          N  
ATOM   2910  NH2 ARG A 200     -20.258  20.402   7.763  1.00  2.580          N  
ATOM   2911  H   ARG A 200     -21.500  27.438   4.468  1.00  2.320          H  
ATOM   2912  HA  ARG A 200     -23.169  25.000   4.148  1.00  2.170          H  
ATOM   2913 1HB  ARG A 200     -22.212  26.294   6.693  1.00  3.100          H  
ATOM   2914 2HB  ARG A 200     -23.582  25.192   6.655  1.00  3.100          H  
ATOM   2915 1HG  ARG A 200     -22.149  23.445   5.719  1.00  3.100          H  
ATOM   2916 2HG  ARG A 200     -20.780  24.560   5.828  1.00  3.100          H  
ATOM   2917 1HD  ARG A 200     -20.964  24.697   8.185  1.00  3.100          H  
ATOM   2918 2HD  ARG A 200     -22.435  23.705   8.173  1.00  3.100          H  
ATOM   2919  HE  ARG A 200     -19.637  22.826   7.732  1.00  3.100          H  
ATOM   2920 1HH1 ARG A 200     -23.091  21.908   7.648  1.00  3.100          H  
ATOM   2921 2HH1 ARG A 200     -22.748  20.192   7.673  1.00  3.100          H  
ATOM   2922 1HH2 ARG A 200     -19.257  20.594   7.792  1.00  3.100          H  
ATOM   2923 2HH2 ARG A 200     -20.585  19.448   7.752  1.00  3.100          H  
ATOM   2924  N   THR A 201     -24.229  27.978   4.159  1.00  1.570          N  
ATOM   2925  CA  THR A 201     -25.416  28.851   4.264  1.00  1.430          C  
ATOM   2926  C   THR A 201     -25.790  29.649   2.999  1.00  1.390          C  
ATOM   2927  O   THR A 201     -24.931  30.043   2.192  1.00  1.530          O  
ATOM   2928  CB  THR A 201     -25.273  29.860   5.445  1.00  2.060          C  
ATOM   2929  OG1 THR A 201     -24.159  30.745   5.230  1.00  2.060          O  
ATOM   2930  CG2 THR A 201     -25.041  29.145   6.709  1.00  2.060          C  
ATOM   2931  H   THR A 201     -23.444  28.273   3.578  1.00  1.880          H  
ATOM   2932  HA  THR A 201     -26.267  28.211   4.488  1.00  1.720          H  
ATOM   2933  HB  THR A 201     -26.192  30.438   5.522  1.00  2.470          H  
ATOM   2934  HG1 THR A 201     -24.156  31.516   5.878  1.00  2.470          H  
ATOM   2935 1HG2 THR A 201     -24.975  29.867   7.477  1.00  2.470          H  
ATOM   2936 2HG2 THR A 201     -25.873  28.476   6.888  1.00  2.470          H  
ATOM   2937 3HG2 THR A 201     -24.122  28.584   6.678  1.00  2.470          H  
ATOM   2938  N   ILE A 202     -27.100  29.953   2.884  1.00  1.250          N  
ATOM   2939  CA  ILE A 202     -27.686  30.776   1.809  1.00  1.280          C  
ATOM   2940  C   ILE A 202     -28.712  31.791   2.337  1.00  1.280          C  
ATOM   2941  O   ILE A 202     -29.514  31.484   3.224  1.00  1.160          O  
ATOM   2942  CB  ILE A 202     -28.370  29.891   0.729  1.00  1.780          C  
ATOM   2943  CG1 ILE A 202     -27.348  28.917   0.146  1.00  1.780          C  
ATOM   2944  CG2 ILE A 202     -29.028  30.745  -0.400  1.00  1.780          C  
ATOM   2945  CD1 ILE A 202     -27.898  27.916  -0.749  1.00  1.780          C  
ATOM   2946  H   ILE A 202     -27.722  29.564   3.603  1.00  1.500          H  
ATOM   2947  HA  ILE A 202     -26.890  31.342   1.333  1.00  1.540          H  
ATOM   2948  HB  ILE A 202     -29.124  29.311   1.209  1.00  2.140          H  
ATOM   2949 1HG1 ILE A 202     -26.581  29.456  -0.384  1.00  2.140          H  
ATOM   2950 2HG1 ILE A 202     -26.896  28.376   0.952  1.00  2.140          H  
ATOM   2951 1HG2 ILE A 202     -29.523  30.111  -1.119  1.00  2.140          H  
ATOM   2952 2HG2 ILE A 202     -29.761  31.410   0.005  1.00  2.140          H  
ATOM   2953 3HG2 ILE A 202     -28.272  31.318  -0.901  1.00  2.140          H  
ATOM   2954 1HD1 ILE A 202     -27.093  27.279  -1.045  1.00  2.140          H  
ATOM   2955 2HD1 ILE A 202     -28.650  27.331  -0.232  1.00  2.140          H  
ATOM   2956 3HD1 ILE A 202     -28.334  28.364  -1.624  1.00  2.140          H  
ATOM   2957  N   GLN A 203     -28.685  33.008   1.804  1.00  1.470          N  
ATOM   2958  CA  GLN A 203     -29.705  33.991   2.151  1.00  1.560          C  
ATOM   2959  C   GLN A 203     -30.797  33.936   1.121  1.00  1.560          C  
ATOM   2960  O   GLN A 203     -30.524  34.085  -0.075  1.00  1.670          O  
ATOM   2961  CB  GLN A 203     -29.158  35.408   2.199  1.00  2.150          C  
ATOM   2962  CG  GLN A 203     -30.185  36.465   2.534  1.00  2.150          C  
ATOM   2963  CD  GLN A 203     -29.572  37.826   2.622  1.00  2.150          C  
ATOM   2964  OE1 GLN A 203     -28.375  37.964   2.879  1.00  2.150          O  
ATOM   2965  NE2 GLN A 203     -30.379  38.852   2.405  1.00  2.150          N  
ATOM   2966  H   GLN A 203     -27.993  33.217   1.077  1.00  1.760          H  
ATOM   2967  HA  GLN A 203     -30.137  33.741   3.121  1.00  1.870          H  
ATOM   2968 1HB  GLN A 203     -28.452  35.464   2.976  1.00  2.580          H  
ATOM   2969 2HB  GLN A 203     -28.660  35.657   1.263  1.00  2.580          H  
ATOM   2970 1HG  GLN A 203     -30.950  36.493   1.756  1.00  2.580          H  
ATOM   2971 2HG  GLN A 203     -30.638  36.225   3.498  1.00  2.580          H  
ATOM   2972 1HE2 GLN A 203     -30.022  39.786   2.450  1.00  2.580          H  
ATOM   2973 2HE2 GLN A 203     -31.347  38.702   2.192  1.00  2.580          H  
ATOM   2974  N   VAL A 204     -32.035  33.724   1.567  1.00  1.490          N  
ATOM   2975  CA  VAL A 204     -33.125  33.656   0.612  1.00  1.550          C  
ATOM   2976  C   VAL A 204     -34.272  34.639   0.948  1.00  1.700          C  
ATOM   2977  O   VAL A 204     -34.842  34.600   2.036  1.00  1.700          O  
ATOM   2978  CB  VAL A 204     -33.699  32.226   0.571  1.00  2.150          C  
ATOM   2979  CG1 VAL A 204     -34.768  32.174  -0.453  1.00  2.150          C  
ATOM   2980  CG2 VAL A 204     -32.616  31.190   0.323  1.00  2.150          C  
ATOM   2981  H   VAL A 204     -32.195  33.572   2.570  1.00  1.790          H  
ATOM   2982  HA  VAL A 204     -32.737  33.899  -0.369  1.00  1.860          H  
ATOM   2983  HB  VAL A 204     -34.151  32.009   1.513  1.00  2.580          H  
ATOM   2984 1HG1 VAL A 204     -35.187  31.198  -0.463  1.00  2.580          H  
ATOM   2985 2HG1 VAL A 204     -35.539  32.894  -0.228  1.00  2.580          H  
ATOM   2986 3HG1 VAL A 204     -34.349  32.401  -1.433  1.00  2.580          H  
ATOM   2987 1HG2 VAL A 204     -33.064  30.204   0.322  1.00  2.580          H  
ATOM   2988 2HG2 VAL A 204     -32.145  31.379  -0.626  1.00  2.580          H  
ATOM   2989 3HG2 VAL A 204     -31.873  31.239   1.119  1.00  2.580          H  
ATOM   2990  N   ARG A 205     -34.631  35.498   0.004  1.00  1.880          N  
ATOM   2991  CA  ARG A 205     -35.735  36.439   0.166  1.00  2.050          C  
ATOM   2992  C   ARG A 205     -37.024  35.789  -0.305  1.00  2.070          C  
ATOM   2993  O   ARG A 205     -37.023  35.125  -1.338  1.00  2.070          O  
ATOM   2994  CB  ARG A 205     -35.501  37.704  -0.651  1.00  2.800          C  
ATOM   2995  CG  ARG A 205     -36.590  38.768  -0.507  1.00  2.800          C  
ATOM   2996  CD  ARG A 205     -36.242  40.050  -1.182  1.00  2.800          C  
ATOM   2997  NE  ARG A 205     -36.132  39.908  -2.646  1.00  2.800          N  
ATOM   2998  CZ  ARG A 205     -37.174  39.975  -3.519  1.00  2.800          C  
ATOM   2999  NH1 ARG A 205     -38.407  40.148  -3.083  1.00  2.800          N  
ATOM   3000  NH2 ARG A 205     -36.958  39.871  -4.825  1.00  2.800          N  
ATOM   3001  H   ARG A 205     -34.115  35.485  -0.869  1.00  2.260          H  
ATOM   3002  HA  ARG A 205     -35.836  36.703   1.220  1.00  2.460          H  
ATOM   3003 1HB  ARG A 205     -34.553  38.151  -0.361  1.00  3.360          H  
ATOM   3004 2HB  ARG A 205     -35.430  37.439  -1.703  1.00  3.360          H  
ATOM   3005 1HG  ARG A 205     -37.513  38.400  -0.954  1.00  3.360          H  
ATOM   3006 2HG  ARG A 205     -36.759  38.969   0.553  1.00  3.360          H  
ATOM   3007 1HD  ARG A 205     -36.997  40.801  -0.958  1.00  3.360          H  
ATOM   3008 2HD  ARG A 205     -35.278  40.397  -0.807  1.00  3.360          H  
ATOM   3009  HE  ARG A 205     -35.202  39.781  -3.034  1.00  3.360          H  
ATOM   3010 1HH1 ARG A 205     -38.594  40.225  -2.092  1.00  3.360          H  
ATOM   3011 2HH1 ARG A 205     -39.171  40.200  -3.737  1.00  3.360          H  
ATOM   3012 1HH2 ARG A 205     -36.023  39.751  -5.192  1.00  3.360          H  
ATOM   3013 2HH2 ARG A 205     -37.729  39.925  -5.473  1.00  3.360          H  
ATOM   3014  N   VAL A 206     -38.122  36.010   0.414  1.00  2.140          N  
ATOM   3015  CA  VAL A 206     -39.410  35.482  -0.006  1.00  2.220          C  
ATOM   3016  C   VAL A 206     -40.059  36.417  -1.055  1.00  2.450          C  
ATOM   3017  O   VAL A 206     -40.250  37.597  -0.763  1.00  2.590          O  
ATOM   3018  CB  VAL A 206     -40.341  35.395   1.212  1.00  3.080          C  
ATOM   3019  CG1 VAL A 206     -41.677  34.917   0.815  1.00  3.080          C  
ATOM   3020  CG2 VAL A 206     -39.773  34.469   2.219  1.00  3.080          C  
ATOM   3021  H   VAL A 206     -38.055  36.541   1.289  1.00  2.570          H  
ATOM   3022  HA  VAL A 206     -39.262  34.476  -0.370  1.00  2.660          H  
ATOM   3023  HB  VAL A 206     -40.453  36.380   1.640  1.00  3.690          H  
ATOM   3024 1HG1 VAL A 206     -42.328  34.865   1.689  1.00  3.690          H  
ATOM   3025 2HG1 VAL A 206     -42.126  35.582   0.081  1.00  3.690          H  
ATOM   3026 3HG1 VAL A 206     -41.569  33.924   0.386  1.00  3.690          H  
ATOM   3027 1HG2 VAL A 206     -40.455  34.442   3.062  1.00  3.690          H  
ATOM   3028 2HG2 VAL A 206     -39.687  33.500   1.800  1.00  3.690          H  
ATOM   3029 3HG2 VAL A 206     -38.796  34.805   2.539  1.00  3.690          H  
ATOM   3030  N   PRO A 207     -40.373  35.945  -2.281  1.00  2.510          N  
ATOM   3031  CA  PRO A 207     -41.017  36.686  -3.357  1.00  2.720          C  
ATOM   3032  C   PRO A 207     -42.422  37.117  -2.965  1.00  2.880          C  
ATOM   3033  O   PRO A 207     -43.115  36.393  -2.260  1.00  2.850          O  
ATOM   3034  CB  PRO A 207     -41.095  35.658  -4.493  1.00  4.080          C  
ATOM   3035  CG  PRO A 207     -40.042  34.650  -4.175  1.00  4.080          C  
ATOM   3036  CD  PRO A 207     -39.987  34.599  -2.666  1.00  4.080          C  
ATOM   3037  HA  PRO A 207     -40.398  37.550  -3.629  1.00  3.260          H  
ATOM   3038 1HB  PRO A 207     -42.103  35.239  -4.545  1.00  4.900          H  
ATOM   3039 2HB  PRO A 207     -40.911  36.157  -5.456  1.00  4.900          H  
ATOM   3040 1HG  PRO A 207     -40.309  33.680  -4.624  1.00  4.900          H  
ATOM   3041 2HG  PRO A 207     -39.080  34.941  -4.625  1.00  4.900          H  
ATOM   3042 1HD  PRO A 207     -40.673  33.870  -2.230  1.00  4.900          H  
ATOM   3043 2HD  PRO A 207     -38.955  34.397  -2.438  1.00  4.900          H  
ATOM   3044  N   SER A 208     -42.894  38.234  -3.506  1.00  3.060          N  
ATOM   3045  CA  SER A 208     -44.259  38.688  -3.228  1.00  3.240          C  
ATOM   3046  C   SER A 208     -45.328  37.685  -3.668  1.00  3.320          C  
ATOM   3047  O   SER A 208     -46.370  37.551  -3.025  1.00  3.570          O  
ATOM   3048  CB  SER A 208     -44.499  40.000  -3.937  1.00  4.460          C  
ATOM   3049  OG  SER A 208     -44.450  39.817  -5.327  1.00  4.460          O  
ATOM   3050  H   SER A 208     -42.310  38.806  -4.097  1.00  3.670          H  
ATOM   3051  HA  SER A 208     -44.354  38.840  -2.152  1.00  3.890          H  
ATOM   3052 1HB  SER A 208     -45.474  40.393  -3.652  1.00  5.360          H  
ATOM   3053 2HB  SER A 208     -43.747  40.725  -3.632  1.00  5.360          H  
ATOM   3054  HG  SER A 208     -44.638  40.680  -5.714  1.00  5.360          H  
ATOM   3055  N   GLY A 209     -45.038  36.911  -4.720  1.00  3.250          N  
ATOM   3056  CA  GLY A 209     -45.970  35.909  -5.240  1.00  3.350          C  
ATOM   3057  C   GLY A 209     -45.878  34.575  -4.495  1.00  3.190          C  
ATOM   3058  O   GLY A 209     -46.574  33.615  -4.825  1.00  3.270          O  
ATOM   3059  H   GLY A 209     -44.178  37.086  -5.221  1.00  3.900          H  
ATOM   3060 1HA  GLY A 209     -46.986  36.295  -5.169  1.00  4.020          H  
ATOM   3061 2HA  GLY A 209     -45.767  35.749  -6.298  1.00  4.020          H  
ATOM   3062  N   ASN A 210     -44.980  34.512  -3.521  1.00  3.000          N  
ATOM   3063  CA  ASN A 210     -44.704  33.356  -2.692  1.00  2.850          C  
ATOM   3064  C   ASN A 210     -44.585  33.856  -1.270  1.00  2.760          C  
ATOM   3065  O   ASN A 210     -43.711  33.423  -0.538  1.00  2.530          O  
ATOM   3066  CB  ASN A 210     -43.424  32.650  -3.112  1.00  4.050          C  
ATOM   3067  CG  ASN A 210     -43.490  31.923  -4.431  1.00  4.050          C  
ATOM   3068  OD1 ASN A 210     -43.955  30.767  -4.463  1.00  4.050          O  
ATOM   3069  ND2 ASN A 210     -43.050  32.551  -5.496  1.00  4.050          N  
ATOM   3070  H   ASN A 210     -44.459  35.357  -3.276  1.00  3.600          H  
ATOM   3071  HA  ASN A 210     -45.544  32.662  -2.737  1.00  3.420          H  
ATOM   3072 1HB  ASN A 210     -42.646  33.381  -3.171  1.00  4.860          H  
ATOM   3073 2HB  ASN A 210     -43.145  31.942  -2.348  1.00  4.860          H  
ATOM   3074 1HD2 ASN A 210     -43.079  32.121  -6.398  1.00  4.860          H  
ATOM   3075 2HD2 ASN A 210     -42.692  33.478  -5.415  1.00  4.860          H  
ATOM   3076  N   SER A 211     -45.485  34.757  -0.872  1.00  2.950          N  
ATOM   3077  CA  SER A 211     -45.431  35.439   0.426  1.00  2.930          C  
ATOM   3078  C   SER A 211     -45.522  34.536   1.655  1.00  2.840          C  
ATOM   3079  O   SER A 211     -45.147  34.939   2.759  1.00  2.800          O  
ATOM   3080  CB  SER A 211     -46.539  36.465   0.490  1.00  4.110          C  
ATOM   3081  OG  SER A 211     -47.798  35.846   0.503  1.00  4.110          O  
ATOM   3082  H   SER A 211     -46.224  35.024  -1.512  1.00  3.540          H  
ATOM   3083  HA  SER A 211     -44.481  35.972   0.469  1.00  3.520          H  
ATOM   3084 1HB  SER A 211     -46.419  37.073   1.384  1.00  4.930          H  
ATOM   3085 2HB  SER A 211     -46.465  37.130  -0.372  1.00  4.930          H  
ATOM   3086  HG  SER A 211     -48.443  36.560   0.527  1.00  4.930          H  
ATOM   3087  N   SER A 212     -46.029  33.327   1.482  1.00  2.860          N  
ATOM   3088  CA  SER A 212     -46.137  32.393   2.586  1.00  2.820          C  
ATOM   3089  C   SER A 212     -44.821  31.688   2.815  1.00  2.560          C  
ATOM   3090  O   SER A 212     -44.383  30.898   1.974  1.00  2.510          O  
ATOM   3091  CB  SER A 212     -47.220  31.368   2.305  1.00  3.960          C  
ATOM   3092  OG  SER A 212     -47.204  30.327   3.263  1.00  3.960          O  
ATOM   3093  H   SER A 212     -46.325  33.066   0.557  1.00  3.430          H  
ATOM   3094  HA  SER A 212     -46.399  32.948   3.486  1.00  3.380          H  
ATOM   3095 1HB  SER A 212     -48.189  31.865   2.323  1.00  4.760          H  
ATOM   3096 2HB  SER A 212     -47.086  30.959   1.310  1.00  4.760          H  
ATOM   3097  HG  SER A 212     -48.029  29.841   3.123  1.00  4.760          H  
ATOM   3098  N   GLN A 213     -44.187  31.958   3.966  1.00  2.440          N  
ATOM   3099  CA  GLN A 213     -42.880  31.365   4.258  1.00  2.190          C  
ATOM   3100  C   GLN A 213     -43.006  29.854   4.337  1.00  2.150          C  
ATOM   3101  O   GLN A 213     -42.098  29.137   3.937  1.00  2.010          O  
ATOM   3102  CB  GLN A 213     -42.257  31.914   5.554  1.00  3.170          C  
ATOM   3103  CG  GLN A 213     -40.773  31.427   5.852  1.00  3.170          C  
ATOM   3104  CD  GLN A 213     -39.725  31.925   4.863  1.00  3.170          C  
ATOM   3105  OE1 GLN A 213     -39.326  31.196   3.946  1.00  3.170          O  
ATOM   3106  NE2 GLN A 213     -39.261  33.166   5.035  1.00  3.170          N  
ATOM   3107  H   GLN A 213     -44.607  32.625   4.603  1.00  2.930          H  
ATOM   3108  HA  GLN A 213     -42.206  31.606   3.435  1.00  2.630          H  
ATOM   3109 1HB  GLN A 213     -42.235  33.006   5.509  1.00  3.800          H  
ATOM   3110 2HB  GLN A 213     -42.878  31.636   6.404  1.00  3.800          H  
ATOM   3111 1HG  GLN A 213     -40.487  31.768   6.851  1.00  3.800          H  
ATOM   3112 2HG  GLN A 213     -40.739  30.343   5.808  1.00  3.800          H  
ATOM   3113 1HE2 GLN A 213     -38.592  33.527   4.383  1.00  3.800          H  
ATOM   3114 2HE2 GLN A 213     -39.613  33.791   5.780  1.00  3.800          H  
ATOM   3115  N   VAL A 214     -44.130  29.346   4.846  1.00  2.330          N  
ATOM   3116  CA  VAL A 214     -44.274  27.900   4.945  1.00  2.380          C  
ATOM   3117  C   VAL A 214     -44.253  27.283   3.556  1.00  2.440          C  
ATOM   3118  O   VAL A 214     -43.510  26.335   3.299  1.00  2.390          O  
ATOM   3119  CB  VAL A 214     -45.596  27.505   5.655  1.00  3.310          C  
ATOM   3120  CG1 VAL A 214     -45.813  25.974   5.573  1.00  3.310          C  
ATOM   3121  CG2 VAL A 214     -45.571  27.949   7.126  1.00  3.310          C  
ATOM   3122  H   VAL A 214     -44.859  29.971   5.165  1.00  2.800          H  
ATOM   3123  HA  VAL A 214     -43.435  27.497   5.500  1.00  2.860          H  
ATOM   3124  HB  VAL A 214     -46.426  27.993   5.146  1.00  3.970          H  
ATOM   3125 1HG1 VAL A 214     -46.747  25.713   6.065  1.00  3.970          H  
ATOM   3126 2HG1 VAL A 214     -45.858  25.644   4.536  1.00  3.970          H  
ATOM   3127 3HG1 VAL A 214     -44.987  25.467   6.070  1.00  3.970          H  
ATOM   3128 1HG2 VAL A 214     -46.514  27.681   7.599  1.00  3.970          H  
ATOM   3129 2HG2 VAL A 214     -44.773  27.458   7.649  1.00  3.970          H  
ATOM   3130 3HG2 VAL A 214     -45.431  29.026   7.187  1.00  3.970          H  
ATOM   3131  N   ARG A 215     -45.061  27.830   2.645  1.00  2.590          N  
ATOM   3132  CA  ARG A 215     -45.102  27.286   1.296  1.00  2.680          C  
ATOM   3133  C   ARG A 215     -43.767  27.432   0.581  1.00  2.510          C  
ATOM   3134  O   ARG A 215     -43.248  26.467   0.019  1.00  2.530          O  
ATOM   3135  CB  ARG A 215     -46.184  27.969   0.482  1.00  3.720          C  
ATOM   3136  CG  ARG A 215     -46.324  27.480  -0.955  1.00  3.720          C  
ATOM   3137  CD  ARG A 215     -47.507  28.076  -1.612  1.00  3.720          C  
ATOM   3138  NE  ARG A 215     -47.574  27.724  -3.021  1.00  3.720          N  
ATOM   3139  CZ  ARG A 215     -48.604  28.000  -3.850  1.00  3.720          C  
ATOM   3140  NH1 ARG A 215     -49.677  28.624  -3.405  1.00  3.720          N  
ATOM   3141  NH2 ARG A 215     -48.527  27.637  -5.120  1.00  3.720          N  
ATOM   3142  H   ARG A 215     -45.649  28.621   2.904  1.00  3.110          H  
ATOM   3143  HA  ARG A 215     -45.339  26.225   1.364  1.00  3.220          H  
ATOM   3144 1HB  ARG A 215     -47.145  27.847   0.978  1.00  4.460          H  
ATOM   3145 2HB  ARG A 215     -45.970  29.035   0.440  1.00  4.460          H  
ATOM   3146 1HG  ARG A 215     -45.437  27.756  -1.535  1.00  4.460          H  
ATOM   3147 2HG  ARG A 215     -46.434  26.395  -0.963  1.00  4.460          H  
ATOM   3148 1HD  ARG A 215     -48.409  27.713  -1.119  1.00  4.460          H  
ATOM   3149 2HD  ARG A 215     -47.451  29.162  -1.529  1.00  4.460          H  
ATOM   3150  HE  ARG A 215     -46.764  27.256  -3.423  1.00  4.460          H  
ATOM   3151 1HH1 ARG A 215     -49.739  28.903  -2.438  1.00  4.460          H  
ATOM   3152 2HH1 ARG A 215     -50.441  28.827  -4.033  1.00  4.460          H  
ATOM   3153 1HH2 ARG A 215     -47.701  27.158  -5.458  1.00  4.460          H  
ATOM   3154 2HH2 ARG A 215     -49.290  27.836  -5.752  1.00  4.460          H  
ATOM   3155  N   PHE A 216     -43.216  28.642   0.611  1.00  2.360          N  
ATOM   3156  CA  PHE A 216     -41.969  28.964  -0.056  1.00  2.210          C  
ATOM   3157  C   PHE A 216     -40.825  28.105   0.451  1.00  2.040          C  
ATOM   3158  O   PHE A 216     -40.077  27.511  -0.334  1.00  2.040          O  
ATOM   3159  CB  PHE A 216     -41.674  30.440   0.130  1.00  3.150          C  
ATOM   3160  CG  PHE A 216     -40.406  30.894  -0.427  1.00  3.150          C  
ATOM   3161  CD1 PHE A 216     -40.232  31.019  -1.789  1.00  3.150          C  
ATOM   3162  CD2 PHE A 216     -39.388  31.243   0.411  1.00  3.150          C  
ATOM   3163  CE1 PHE A 216     -39.051  31.485  -2.287  1.00  3.150          C  
ATOM   3164  CE2 PHE A 216     -38.226  31.720  -0.074  1.00  3.150          C  
ATOM   3165  CZ  PHE A 216     -38.056  31.845  -1.438  1.00  3.150          C  
ATOM   3166  H   PHE A 216     -43.697  29.394   1.113  1.00  2.830          H  
ATOM   3167  HA  PHE A 216     -42.098  28.768  -1.121  1.00  2.650          H  
ATOM   3168 1HB  PHE A 216     -42.477  31.032  -0.300  1.00  3.780          H  
ATOM   3169 2HB  PHE A 216     -41.670  30.664   1.196  1.00  3.780          H  
ATOM   3170  HD1 PHE A 216     -41.042  30.741  -2.465  1.00  3.780          H  
ATOM   3171  HD2 PHE A 216     -39.531  31.148   1.488  1.00  3.780          H  
ATOM   3172  HE1 PHE A 216     -38.904  31.589  -3.353  1.00  3.780          H  
ATOM   3173  HE2 PHE A 216     -37.437  32.002   0.618  1.00  3.780          H  
ATOM   3174  HZ  PHE A 216     -37.127  32.233  -1.845  1.00  3.780          H  
ATOM   3175  N   LEU A 217     -40.663  28.050   1.767  1.00  1.930          N  
ATOM   3176  CA  LEU A 217     -39.604  27.274   2.346  1.00  1.790          C  
ATOM   3177  C   LEU A 217     -39.748  25.821   1.938  1.00  1.970          C  
ATOM   3178  O   LEU A 217     -38.740  25.176   1.634  1.00  1.940          O  
ATOM   3179  CB  LEU A 217     -39.597  27.433   3.861  1.00  2.560          C  
ATOM   3180  CG  LEU A 217     -38.423  26.810   4.601  1.00  2.560          C  
ATOM   3181  CD1 LEU A 217     -38.178  27.622   5.827  1.00  2.560          C  
ATOM   3182  CD2 LEU A 217     -38.727  25.385   5.001  1.00  2.560          C  
ATOM   3183  H   LEU A 217     -41.286  28.552   2.401  1.00  2.320          H  
ATOM   3184  HA  LEU A 217     -38.659  27.650   1.961  1.00  2.150          H  
ATOM   3185 1HB  LEU A 217     -39.607  28.500   4.086  1.00  3.070          H  
ATOM   3186 2HB  LEU A 217     -40.520  26.999   4.254  1.00  3.070          H  
ATOM   3187  HG  LEU A 217     -37.534  26.844   3.970  1.00  3.070          H  
ATOM   3188 1HD1 LEU A 217     -37.333  27.232   6.382  1.00  3.070          H  
ATOM   3189 2HD1 LEU A 217     -37.987  28.633   5.531  1.00  3.070          H  
ATOM   3190 3HD1 LEU A 217     -39.039  27.594   6.424  1.00  3.070          H  
ATOM   3191 1HD2 LEU A 217     -37.884  25.021   5.523  1.00  3.070          H  
ATOM   3192 2HD2 LEU A 217     -39.607  25.364   5.642  1.00  3.070          H  
ATOM   3193 3HD2 LEU A 217     -38.905  24.751   4.162  1.00  3.070          H  
ATOM   3194  N   ALA A 218     -40.968  25.257   2.027  1.00  2.190          N  
ATOM   3195  CA  ALA A 218     -41.159  23.865   1.661  1.00  2.400          C  
ATOM   3196  C   ALA A 218     -40.777  23.635   0.199  1.00  2.480          C  
ATOM   3197  O   ALA A 218     -40.093  22.654  -0.114  1.00  2.560          O  
ATOM   3198  CB  ALA A 218     -42.595  23.458   1.905  1.00  3.280          C  
ATOM   3199  H   ALA A 218     -41.786  25.789   2.351  1.00  2.630          H  
ATOM   3200  HA  ALA A 218     -40.510  23.257   2.287  1.00  2.880          H  
ATOM   3201 1HB  ALA A 218     -42.729  22.409   1.654  1.00  3.930          H  
ATOM   3202 2HB  ALA A 218     -42.840  23.621   2.955  1.00  3.930          H  
ATOM   3203 3HB  ALA A 218     -43.250  24.071   1.284  1.00  3.930          H  
ATOM   3204  N   ASP A 219     -41.120  24.584  -0.692  1.00  2.490          N  
ATOM   3205  CA  ASP A 219     -40.746  24.443  -2.094  1.00  2.600          C  
ATOM   3206  C   ASP A 219     -39.240  24.341  -2.233  1.00  2.420          C  
ATOM   3207  O   ASP A 219     -38.764  23.587  -3.074  1.00  2.540          O  
ATOM   3208  CB  ASP A 219     -41.249  25.611  -2.951  1.00  3.600          C  
ATOM   3209  CG  ASP A 219     -42.757  25.598  -3.256  1.00  3.600          C  
ATOM   3210  OD1 ASP A 219     -43.394  24.579  -3.103  1.00  3.600          O  
ATOM   3211  OD2 ASP A 219     -43.258  26.633  -3.624  1.00  3.600          O  
ATOM   3212  H   ASP A 219     -41.723  25.365  -0.406  1.00  2.990          H  
ATOM   3213  HA  ASP A 219     -41.189  23.525  -2.476  1.00  3.120          H  
ATOM   3214 1HB  ASP A 219     -41.017  26.544  -2.443  1.00  4.320          H  
ATOM   3215 2HB  ASP A 219     -40.706  25.618  -3.895  1.00  4.320          H  
ATOM   3216  N   ILE A 220     -38.495  25.091  -1.403  1.00  2.150          N  
ATOM   3217  CA  ILE A 220     -37.028  25.044  -1.404  1.00  1.970          C  
ATOM   3218  C   ILE A 220     -36.522  23.702  -0.901  1.00  2.010          C  
ATOM   3219  O   ILE A 220     -35.650  23.096  -1.522  1.00  2.070          O  
ATOM   3220  CB  ILE A 220     -36.395  26.184  -0.587  1.00  2.830          C  
ATOM   3221  CG1 ILE A 220     -36.678  27.501  -1.298  1.00  2.830          C  
ATOM   3222  CG2 ILE A 220     -34.864  25.947  -0.444  1.00  2.830          C  
ATOM   3223  CD1 ILE A 220     -36.373  28.710  -0.507  1.00  2.830          C  
ATOM   3224  H   ILE A 220     -38.994  25.735  -0.779  1.00  2.580          H  
ATOM   3225  HA  ILE A 220     -36.677  25.155  -2.411  1.00  2.360          H  
ATOM   3226  HB  ILE A 220     -36.851  26.231   0.397  1.00  3.400          H  
ATOM   3227 1HG1 ILE A 220     -36.100  27.532  -2.206  1.00  3.400          H  
ATOM   3228 2HG1 ILE A 220     -37.736  27.534  -1.564  1.00  3.400          H  
ATOM   3229 1HG2 ILE A 220     -34.417  26.744   0.124  1.00  3.400          H  
ATOM   3230 2HG2 ILE A 220     -34.667  25.012   0.076  1.00  3.400          H  
ATOM   3231 3HG2 ILE A 220     -34.410  25.906  -1.435  1.00  3.400          H  
ATOM   3232 1HD1 ILE A 220     -36.617  29.553  -1.118  1.00  3.400          H  
ATOM   3233 2HD1 ILE A 220     -36.979  28.723   0.400  1.00  3.400          H  
ATOM   3234 3HD1 ILE A 220     -35.326  28.750  -0.244  1.00  3.400          H  
ATOM   3235  N   GLN A 221     -37.076  23.207   0.203  1.00  2.040          N  
ATOM   3236  CA  GLN A 221     -36.632  21.928   0.766  1.00  2.150          C  
ATOM   3237  C   GLN A 221     -36.823  20.801  -0.253  1.00  2.440          C  
ATOM   3238  O   GLN A 221     -36.008  19.869  -0.351  1.00  2.540          O  
ATOM   3239  CB  GLN A 221     -37.416  21.613   2.047  1.00  2.970          C  
ATOM   3240  CG  GLN A 221     -37.130  22.559   3.206  1.00  2.970          C  
ATOM   3241  CD  GLN A 221     -35.744  22.425   3.762  1.00  2.970          C  
ATOM   3242  OE1 GLN A 221     -35.342  21.347   4.197  1.00  2.970          O  
ATOM   3243  NE2 GLN A 221     -34.991  23.511   3.738  1.00  2.970          N  
ATOM   3244  H   GLN A 221     -37.789  23.771   0.681  1.00  2.450          H  
ATOM   3245  HA  GLN A 221     -35.572  22.000   1.001  1.00  2.580          H  
ATOM   3246 1HB  GLN A 221     -38.486  21.658   1.832  1.00  3.560          H  
ATOM   3247 2HB  GLN A 221     -37.193  20.598   2.372  1.00  3.560          H  
ATOM   3248 1HG  GLN A 221     -37.238  23.577   2.850  1.00  3.560          H  
ATOM   3249 2HG  GLN A 221     -37.846  22.365   4.006  1.00  3.560          H  
ATOM   3250 1HE2 GLN A 221     -34.052  23.468   4.094  1.00  3.560          H  
ATOM   3251 2HE2 GLN A 221     -35.360  24.361   3.355  1.00  3.560          H  
ATOM   3252  N   ASN A 222     -37.859  20.930  -1.071  1.00  2.600          N  
ATOM   3253  CA  ASN A 222     -38.165  19.934  -2.069  1.00  2.900          C  
ATOM   3254  C   ASN A 222     -37.390  20.086  -3.395  1.00  2.930          C  
ATOM   3255  O   ASN A 222     -37.538  19.234  -4.279  1.00  3.180          O  
ATOM   3256  CB  ASN A 222     -39.655  19.941  -2.329  1.00  3.940          C  
ATOM   3257  CG  ASN A 222     -40.437  19.421  -1.153  1.00  3.940          C  
ATOM   3258  OD1 ASN A 222     -39.966  18.560  -0.399  1.00  3.940          O  
ATOM   3259  ND2 ASN A 222     -41.628  19.927  -0.976  1.00  3.940          N  
ATOM   3260  H   ASN A 222     -38.518  21.701  -0.906  1.00  3.120          H  
ATOM   3261  HA  ASN A 222     -37.899  18.963  -1.656  1.00  3.480          H  
ATOM   3262 1HB  ASN A 222     -39.975  20.967  -2.538  1.00  4.730          H  
ATOM   3263 2HB  ASN A 222     -39.881  19.337  -3.206  1.00  4.730          H  
ATOM   3264 1HD2 ASN A 222     -42.190  19.621  -0.209  1.00  4.730          H  
ATOM   3265 2HD2 ASN A 222     -41.978  20.620  -1.606  1.00  4.730          H  
ATOM   3266  N   MET A 223     -36.506  21.088  -3.530  1.00  2.690          N  
ATOM   3267  CA  MET A 223     -35.763  21.258  -4.784  1.00  2.770          C  
ATOM   3268  C   MET A 223     -34.598  20.288  -4.874  1.00  2.920          C  
ATOM   3269  O   MET A 223     -33.860  20.073  -3.912  1.00  2.860          O  
ATOM   3270  CB  MET A 223     -35.198  22.681  -4.916  1.00  3.850          C  
ATOM   3271  CG  MET A 223     -36.228  23.767  -5.057  1.00  3.850          C  
ATOM   3272  SD  MET A 223     -35.535  25.422  -5.212  1.00  3.850          S  
ATOM   3273  CE  MET A 223     -36.997  26.491  -5.019  1.00  3.850          C  
ATOM   3274  H   MET A 223     -36.352  21.751  -2.764  1.00  3.230          H  
ATOM   3275  HA  MET A 223     -36.437  21.057  -5.615  1.00  3.320          H  
ATOM   3276 1HB  MET A 223     -34.613  22.910  -4.023  1.00  4.620          H  
ATOM   3277 2HB  MET A 223     -34.525  22.729  -5.772  1.00  4.620          H  
ATOM   3278 1HG  MET A 223     -36.875  23.570  -5.907  1.00  4.620          H  
ATOM   3279 2HG  MET A 223     -36.806  23.740  -4.193  1.00  4.620          H  
ATOM   3280 1HE  MET A 223     -36.715  27.535  -5.101  1.00  4.620          H  
ATOM   3281 2HE  MET A 223     -37.708  26.259  -5.774  1.00  4.620          H  
ATOM   3282 3HE  MET A 223     -37.460  26.331  -4.064  1.00  4.620          H  
ATOM   3283  N   GLN A 224     -34.375  19.755  -6.065  1.00  3.150          N  
ATOM   3284  CA  GLN A 224     -33.225  18.897  -6.282  1.00  3.340          C  
ATOM   3285  C   GLN A 224     -32.211  19.674  -7.092  1.00  3.230          C  
ATOM   3286  O   GLN A 224     -32.510  20.133  -8.194  1.00  3.190          O  
ATOM   3287  CB  GLN A 224     -33.626  17.607  -6.987  1.00  4.600          C  
ATOM   3288  CG  GLN A 224     -32.496  16.632  -7.177  1.00  4.600          C  
ATOM   3289  CD  GLN A 224     -32.981  15.320  -7.714  1.00  4.600          C  
ATOM   3290  OE1 GLN A 224     -33.791  14.648  -7.064  1.00  4.600          O  
ATOM   3291  NE2 GLN A 224     -32.515  14.945  -8.888  1.00  4.600          N  
ATOM   3292  H   GLN A 224     -35.012  19.949  -6.825  1.00  3.780          H  
ATOM   3293  HA  GLN A 224     -32.775  18.644  -5.322  1.00  4.010          H  
ATOM   3294 1HB  GLN A 224     -34.417  17.119  -6.435  1.00  5.520          H  
ATOM   3295 2HB  GLN A 224     -34.019  17.845  -7.975  1.00  5.520          H  
ATOM   3296 1HG  GLN A 224     -31.781  17.050  -7.879  1.00  5.520          H  
ATOM   3297 2HG  GLN A 224     -32.013  16.453  -6.215  1.00  5.520          H  
ATOM   3298 1HE2 GLN A 224     -32.808  14.081  -9.295  1.00  5.520          H  
ATOM   3299 2HE2 GLN A 224     -31.850  15.535  -9.377  1.00  5.520          H  
ATOM   3300  N   VAL A 225     -31.018  19.828  -6.541  1.00  3.260          N  
ATOM   3301  CA  VAL A 225     -29.989  20.613  -7.199  1.00  3.210          C  
ATOM   3302  C   VAL A 225     -28.976  19.658  -7.801  1.00  3.460          C  
ATOM   3303  O   VAL A 225     -28.147  19.088  -7.091  1.00  3.510          O  
ATOM   3304  CB  VAL A 225     -29.349  21.555  -6.157  1.00  4.510          C  
ATOM   3305  CG1 VAL A 225     -28.263  22.438  -6.793  1.00  4.510          C  
ATOM   3306  CG2 VAL A 225     -30.471  22.397  -5.526  1.00  4.510          C  
ATOM   3307  H   VAL A 225     -30.835  19.401  -5.641  1.00  3.910          H  
ATOM   3308  HA  VAL A 225     -30.440  21.209  -7.995  1.00  3.850          H  
ATOM   3309  HB  VAL A 225     -28.863  20.958  -5.385  1.00  5.420          H  
ATOM   3310 1HG1 VAL A 225     -27.819  23.079  -6.042  1.00  5.420          H  
ATOM   3311 2HG1 VAL A 225     -27.497  21.819  -7.219  1.00  5.420          H  
ATOM   3312 3HG1 VAL A 225     -28.702  23.052  -7.574  1.00  5.420          H  
ATOM   3313 1HG2 VAL A 225     -30.083  23.051  -4.786  1.00  5.420          H  
ATOM   3314 2HG2 VAL A 225     -30.936  22.975  -6.296  1.00  5.420          H  
ATOM   3315 3HG2 VAL A 225     -31.216  21.752  -5.062  1.00  5.420          H  
ATOM   3316  N   ASN A 226     -29.026  19.501  -9.116  1.00  3.670          N  
ATOM   3317  CA  ASN A 226     -28.259  18.455  -9.782  1.00  3.960          C  
ATOM   3318  C   ASN A 226     -26.794  18.774 -10.024  1.00  3.790          C  
ATOM   3319  O   ASN A 226     -26.361  18.955 -11.162  1.00  3.860          O  
ATOM   3320  CB  ASN A 226     -28.936  18.087 -11.087  1.00  5.430          C  
ATOM   3321  CG  ASN A 226     -30.274  17.429 -10.862  1.00  5.430          C  
ATOM   3322  OD1 ASN A 226     -30.423  16.571  -9.974  1.00  5.430          O  
ATOM   3323  ND2 ASN A 226     -31.257  17.822 -11.632  1.00  5.430          N  
ATOM   3324  H   ASN A 226     -29.684  20.064  -9.640  1.00  4.400          H  
ATOM   3325  HA  ASN A 226     -28.281  17.592  -9.126  1.00  4.750          H  
ATOM   3326 1HB  ASN A 226     -29.076  18.981 -11.692  1.00  6.510          H  
ATOM   3327 2HB  ASN A 226     -28.298  17.402 -11.656  1.00  6.510          H  
ATOM   3328 1HD2 ASN A 226     -32.170  17.428 -11.526  1.00  6.510          H  
ATOM   3329 2HD2 ASN A 226     -31.096  18.517 -12.334  1.00  6.510          H  
ATOM   3330  N   VAL A 227     -26.039  18.826  -8.939  1.00  3.700          N  
ATOM   3331  CA  VAL A 227     -24.623  19.164  -9.000  1.00  3.500          C  
ATOM   3332  C   VAL A 227     -23.752  18.157  -8.272  1.00  3.880          C  
ATOM   3333  O   VAL A 227     -24.255  17.326  -7.511  1.00  4.290          O  
ATOM   3334  CB  VAL A 227     -24.402  20.557  -8.415  1.00  4.980          C  
ATOM   3335  CG1 VAL A 227     -25.222  21.544  -9.226  1.00  4.980          C  
ATOM   3336  CG2 VAL A 227     -24.769  20.583  -6.913  1.00  4.980          C  
ATOM   3337  H   VAL A 227     -26.522  18.672  -8.050  1.00  4.440          H  
ATOM   3338  HA  VAL A 227     -24.320  19.180 -10.046  1.00  4.200          H  
ATOM   3339  HB  VAL A 227     -23.356  20.833  -8.529  1.00  5.980          H  
ATOM   3340 1HG1 VAL A 227     -25.060  22.509  -8.863  1.00  5.980          H  
ATOM   3341 2HG1 VAL A 227     -24.917  21.495 -10.269  1.00  5.980          H  
ATOM   3342 3HG1 VAL A 227     -26.273  21.317  -9.152  1.00  5.980          H  
ATOM   3343 1HG2 VAL A 227     -24.604  21.584  -6.515  1.00  5.980          H  
ATOM   3344 2HG2 VAL A 227     -25.810  20.310  -6.780  1.00  5.980          H  
ATOM   3345 3HG2 VAL A 227     -24.147  19.878  -6.361  1.00  5.980          H  
ATOM   3346  N   THR A 228     -22.440  18.229  -8.508  1.00  3.840          N  
ATOM   3347  CA  THR A 228     -21.507  17.347  -7.823  1.00  3.750          C  
ATOM   3348  C   THR A 228     -20.642  18.135  -6.824  1.00  3.590          C  
ATOM   3349  O   THR A 228     -19.735  18.845  -7.261  1.00  3.700          O  
ATOM   3350  CB  THR A 228     -20.526  16.696  -8.824  1.00  5.290          C  
ATOM   3351  OG1 THR A 228     -21.228  15.952  -9.822  1.00  5.290          O  
ATOM   3352  CG2 THR A 228     -19.602  15.726  -8.077  1.00  5.290          C  
ATOM   3353  H   THR A 228     -22.088  18.903  -9.172  1.00  4.610          H  
ATOM   3354  HA  THR A 228     -22.065  16.564  -7.343  1.00  4.500          H  
ATOM   3355  HB  THR A 228     -19.932  17.469  -9.310  1.00  6.340          H  
ATOM   3356  HG1 THR A 228     -20.667  15.944 -10.630  1.00  6.340          H  
ATOM   3357 1HG2 THR A 228     -18.914  15.273  -8.787  1.00  6.340          H  
ATOM   3358 2HG2 THR A 228     -19.029  16.251  -7.312  1.00  6.340          H  
ATOM   3359 3HG2 THR A 228     -20.201  14.951  -7.605  1.00  6.340          H  
ATOM   3360  N   PRO A 229     -20.903  18.074  -5.504  1.00  3.410          N  
ATOM   3361  CA  PRO A 229     -20.151  18.747  -4.456  1.00  3.220          C  
ATOM   3362  C   PRO A 229     -18.807  18.065  -4.181  1.00  3.210          C  
ATOM   3363  O   PRO A 229     -18.582  16.907  -4.574  1.00  3.210          O  
ATOM   3364  CB  PRO A 229     -21.114  18.702  -3.267  1.00  4.830          C  
ATOM   3365  CG  PRO A 229     -21.958  17.486  -3.483  1.00  4.830          C  
ATOM   3366  CD  PRO A 229     -22.113  17.383  -5.003  1.00  4.830          C  
ATOM   3367  HA  PRO A 229     -19.981  19.795  -4.754  1.00  3.860          H  
ATOM   3368 1HB  PRO A 229     -20.536  18.659  -2.327  1.00  5.800          H  
ATOM   3369 2HB  PRO A 229     -21.691  19.624  -3.242  1.00  5.800          H  
ATOM   3370 1HG  PRO A 229     -21.498  16.620  -3.007  1.00  5.800          H  
ATOM   3371 2HG  PRO A 229     -22.942  17.623  -2.992  1.00  5.800          H  
ATOM   3372 1HD  PRO A 229     -22.118  16.349  -5.271  1.00  5.800          H  
ATOM   3373 2HD  PRO A 229     -23.030  17.896  -5.328  1.00  5.800          H  
ATOM   3374  N   GLN A 230     -17.922  18.789  -3.505  1.00  3.420          N  
ATOM   3375  CA  GLN A 230     -16.642  18.250  -3.076  1.00  3.690          C  
ATOM   3376  C   GLN A 230     -16.848  17.046  -2.173  1.00  3.900          C  
ATOM   3377  O   GLN A 230     -17.550  17.124  -1.168  1.00  3.850          O  
ATOM   3378  CB  GLN A 230     -15.828  19.329  -2.353  1.00  5.060          C  
ATOM   3379  CG  GLN A 230     -14.445  18.889  -1.841  1.00  5.060          C  
ATOM   3380  CD  GLN A 230     -13.486  18.568  -2.970  1.00  5.060          C  
ATOM   3381  OE1 GLN A 230     -13.481  19.254  -3.993  1.00  5.060          O  
ATOM   3382  NE2 GLN A 230     -12.663  17.539  -2.794  1.00  5.060          N  
ATOM   3383  H   GLN A 230     -18.150  19.764  -3.261  1.00  4.100          H  
ATOM   3384  HA  GLN A 230     -16.092  17.929  -3.960  1.00  4.430          H  
ATOM   3385 1HB  GLN A 230     -15.690  20.180  -3.022  1.00  6.070          H  
ATOM   3386 2HB  GLN A 230     -16.402  19.691  -1.498  1.00  6.070          H  
ATOM   3387 1HG  GLN A 230     -14.019  19.707  -1.262  1.00  6.070          H  
ATOM   3388 2HG  GLN A 230     -14.548  18.009  -1.210  1.00  6.070          H  
ATOM   3389 1HE2 GLN A 230     -12.002  17.296  -3.511  1.00  6.070          H  
ATOM   3390 2HE2 GLN A 230     -12.682  17.014  -1.941  1.00  6.070          H  
ATOM   3391  N   ASP A 231     -16.203  15.937  -2.529  1.00  4.220          N  
ATOM   3392  CA  ASP A 231     -16.298  14.665  -1.809  1.00  4.550          C  
ATOM   3393  C   ASP A 231     -17.752  14.169  -1.732  1.00  4.290          C  
ATOM   3394  O   ASP A 231     -18.182  13.587  -0.726  1.00  4.620          O  
ATOM   3395  CB  ASP A 231     -15.731  14.817  -0.382  1.00  6.240          C  
ATOM   3396  CG  ASP A 231     -15.295  13.479   0.285  1.00  6.240          C  
ATOM   3397  OD1 ASP A 231     -14.820  12.622  -0.414  1.00  6.240          O  
ATOM   3398  OD2 ASP A 231     -15.481  13.321   1.496  1.00  6.240          O  
ATOM   3399  H   ASP A 231     -15.639  15.971  -3.367  1.00  5.060          H  
ATOM   3400  HA  ASP A 231     -15.712  13.919  -2.346  1.00  5.460          H  
ATOM   3401 1HB  ASP A 231     -14.872  15.482  -0.407  1.00  7.490          H  
ATOM   3402 2HB  ASP A 231     -16.483  15.291   0.255  1.00  7.490          H  
ATOM   3403  N   ALA A 232     -18.497  14.349  -2.834  1.00  4.130          N  
ATOM   3404  CA  ALA A 232     -19.875  13.897  -2.936  1.00  4.170          C  
ATOM   3405  C   ALA A 232     -19.991  12.397  -2.763  1.00  4.410          C  
ATOM   3406  O   ALA A 232     -19.148  11.647  -3.255  1.00  4.590          O  
ATOM   3407  CB  ALA A 232     -20.418  14.238  -4.284  1.00  5.820          C  
ATOM   3408  H   ALA A 232     -18.126  14.878  -3.625  1.00  4.960          H  
ATOM   3409  HA  ALA A 232     -20.450  14.395  -2.159  1.00  5.000          H  
ATOM   3410 1HB  ALA A 232     -21.415  13.920  -4.279  1.00  6.990          H  
ATOM   3411 2HB  ALA A 232     -20.352  15.279  -4.441  1.00  6.990          H  
ATOM   3412 3HB  ALA A 232     -19.851  13.726  -5.055  1.00  6.990          H  
ATOM   3413  N   LYS A 233     -21.066  11.927  -2.122  1.00  4.780          N  
ATOM   3414  CA  LYS A 233     -21.176  10.489  -1.939  1.00  5.380          C  
ATOM   3415  C   LYS A 233     -22.461   9.861  -2.453  1.00  5.390          C  
ATOM   3416  O   LYS A 233     -23.566  10.427  -2.379  1.00  5.380          O  
ATOM   3417  CB  LYS A 233     -20.985  10.174  -0.456  1.00  7.290          C  
ATOM   3418  CG  LYS A 233     -19.600  10.572   0.041  1.00  7.290          C  
ATOM   3419  CD  LYS A 233     -19.378  10.319   1.509  1.00  7.290          C  
ATOM   3420  CE  LYS A 233     -17.952  10.760   1.923  1.00  7.290          C  
ATOM   3421  NZ  LYS A 233     -17.744  12.273   1.882  1.00  7.290          N  
ATOM   3422  H   LYS A 233     -21.761  12.544  -1.731  1.00  5.740          H  
ATOM   3423  HA  LYS A 233     -20.364  10.013  -2.486  1.00  6.460          H  
ATOM   3424 1HB  LYS A 233     -21.725  10.706   0.134  1.00  8.750          H  
ATOM   3425 2HB  LYS A 233     -21.122   9.105  -0.286  1.00  8.750          H  
ATOM   3426 1HG  LYS A 233     -18.837  10.052  -0.542  1.00  8.750          H  
ATOM   3427 2HG  LYS A 233     -19.478  11.625  -0.119  1.00  8.750          H  
ATOM   3428 1HD  LYS A 233     -20.107  10.882   2.092  1.00  8.750          H  
ATOM   3429 2HD  LYS A 233     -19.500   9.260   1.725  1.00  8.750          H  
ATOM   3430 1HE  LYS A 233     -17.760  10.410   2.934  1.00  8.750          H  
ATOM   3431 2HE  LYS A 233     -17.232  10.299   1.246  1.00  8.750          H  
ATOM   3432 1HZ  LYS A 233     -16.772  12.489   2.161  1.00  8.750          H  
ATOM   3433 2HZ  LYS A 233     -17.879  12.684   0.919  1.00  8.750          H  
ATOM   3434 3HZ  LYS A 233     -18.375  12.730   2.511  1.00  8.750          H  
ATOM   3435  N   VAL A 234     -22.249   8.697  -3.046  1.00  5.790          N  
ATOM   3436  CA  VAL A 234     -23.288   7.837  -3.567  1.00  6.140          C  
ATOM   3437  C   VAL A 234     -22.965   6.402  -3.167  1.00  6.760          C  
ATOM   3438  O   VAL A 234     -21.837   6.119  -2.753  1.00  7.300          O  
ATOM   3439  CB  VAL A 234     -23.370   7.925  -5.098  1.00  8.460          C  
ATOM   3440  CG1 VAL A 234     -23.635   9.396  -5.540  1.00  8.460          C  
ATOM   3441  CG2 VAL A 234     -22.107   7.346  -5.758  1.00  8.460          C  
ATOM   3442  H   VAL A 234     -21.288   8.376  -3.083  1.00  6.950          H  
ATOM   3443  HA  VAL A 234     -24.250   8.115  -3.132  1.00  7.370          H  
ATOM   3444  HB  VAL A 234     -24.226   7.345  -5.396  1.00 10.150          H  
ATOM   3445 1HG1 VAL A 234     -23.756   9.438  -6.608  1.00 10.150          H  
ATOM   3446 2HG1 VAL A 234     -24.518   9.777  -5.073  1.00 10.150          H  
ATOM   3447 3HG1 VAL A 234     -22.798  10.025  -5.253  1.00 10.150          H  
ATOM   3448 1HG2 VAL A 234     -22.213   7.388  -6.837  1.00 10.150          H  
ATOM   3449 2HG2 VAL A 234     -21.239   7.929  -5.455  1.00 10.150          H  
ATOM   3450 3HG2 VAL A 234     -21.964   6.306  -5.465  1.00 10.150          H  
ATOM   3451  N   VAL A 235     -23.913   5.495  -3.360  1.00  6.940          N  
ATOM   3452  CA  VAL A 235     -23.636   4.072  -3.195  1.00  7.690          C  
ATOM   3453  C   VAL A 235     -24.047   3.409  -4.507  1.00  8.170          C  
ATOM   3454  O   VAL A 235     -24.750   4.030  -5.304  1.00  8.030          O  
ATOM   3455  CB  VAL A 235     -24.384   3.473  -1.979  1.00 10.470          C  
ATOM   3456  CG1 VAL A 235     -23.955   4.208  -0.706  1.00 10.470          C  
ATOM   3457  CG2 VAL A 235     -25.879   3.549  -2.183  1.00 10.470          C  
ATOM   3458  H   VAL A 235     -24.836   5.807  -3.676  1.00  8.330          H  
ATOM   3459  HA  VAL A 235     -22.566   3.924  -3.048  1.00  9.230          H  
ATOM   3460  HB  VAL A 235     -24.092   2.431  -1.860  1.00 12.560          H  
ATOM   3461 1HG1 VAL A 235     -24.455   3.770   0.158  1.00 12.560          H  
ATOM   3462 2HG1 VAL A 235     -22.875   4.120  -0.585  1.00 12.560          H  
ATOM   3463 3HG1 VAL A 235     -24.225   5.260  -0.782  1.00 12.560          H  
ATOM   3464 1HG2 VAL A 235     -26.387   3.118  -1.323  1.00 12.560          H  
ATOM   3465 2HG2 VAL A 235     -26.186   4.592  -2.301  1.00 12.560          H  
ATOM   3466 3HG2 VAL A 235     -26.141   2.982  -3.067  1.00 12.560          H  
ATOM   3467  N   ILE A 236     -23.619   2.178  -4.753  1.00  8.970          N  
ATOM   3468  CA  ILE A 236     -23.992   1.535  -6.013  1.00  9.610          C  
ATOM   3469  C   ILE A 236     -24.963   0.385  -5.882  1.00 10.360          C  
ATOM   3470  O   ILE A 236     -24.783  -0.557  -5.100  1.00 10.900          O  
ATOM   3471  CB  ILE A 236     -22.747   1.048  -6.789  1.00 13.200          C  
ATOM   3472  CG1 ILE A 236     -21.756   2.225  -7.079  1.00 13.200          C  
ATOM   3473  CG2 ILE A 236     -23.133   0.305  -8.104  1.00 13.200          C  
ATOM   3474  CD1 ILE A 236     -22.305   3.395  -7.870  1.00 13.200          C  
ATOM   3475  H   ILE A 236     -23.058   1.694  -4.066  1.00 10.760          H  
ATOM   3476  HA  ILE A 236     -24.499   2.268  -6.635  1.00 11.530          H  
ATOM   3477  HB  ILE A 236     -22.216   0.363  -6.158  1.00 15.840          H  
ATOM   3478 1HG1 ILE A 236     -21.357   2.601  -6.135  1.00 15.840          H  
ATOM   3479 2HG1 ILE A 236     -20.940   1.824  -7.664  1.00 15.840          H  
ATOM   3480 1HG2 ILE A 236     -22.238  -0.039  -8.593  1.00 15.840          H  
ATOM   3481 2HG2 ILE A 236     -23.750  -0.552  -7.891  1.00 15.840          H  
ATOM   3482 3HG2 ILE A 236     -23.672   0.970  -8.768  1.00 15.840          H  
ATOM   3483 1HD1 ILE A 236     -21.503   4.117  -8.026  1.00 15.840          H  
ATOM   3484 2HD1 ILE A 236     -22.684   3.069  -8.826  1.00 15.840          H  
ATOM   3485 3HD1 ILE A 236     -23.093   3.867  -7.317  1.00 15.840          H  
ATOM   3486  N   ASN A 237     -26.001   0.427  -6.697  1.00 10.570          N  
ATOM   3487  CA  ASN A 237     -26.925  -0.667  -6.680  1.00 11.390          C  
ATOM   3488  C   ASN A 237     -26.321  -1.736  -7.554  1.00 12.160          C  
ATOM   3489  O   ASN A 237     -26.411  -1.690  -8.796  1.00 12.430          O  
ATOM   3490  CB  ASN A 237     -28.309  -0.316  -7.173  1.00 15.620          C  
ATOM   3491  CG  ASN A 237     -29.268  -1.488  -7.023  1.00 15.620          C  
ATOM   3492  OD1 ASN A 237     -28.890  -2.560  -6.474  1.00 15.620          O  
ATOM   3493  ND2 ASN A 237     -30.482  -1.306  -7.494  1.00 15.620          N  
ATOM   3494  H   ASN A 237     -26.111   1.201  -7.357  1.00 12.680          H  
ATOM   3495  HA  ASN A 237     -27.002  -1.061  -5.666  1.00 13.670          H  
ATOM   3496 1HB  ASN A 237     -28.700   0.505  -6.612  1.00 18.740          H  
ATOM   3497 2HB  ASN A 237     -28.265  -0.008  -8.220  1.00 18.740          H  
ATOM   3498 1HD2 ASN A 237     -31.169  -2.031  -7.447  1.00 18.740          H  
ATOM   3499 2HD2 ASN A 237     -30.720  -0.432  -7.925  1.00 18.740          H  
ATOM   3500  N   SER A 238     -25.732  -2.715  -6.887  1.00 12.680          N  
ATOM   3501  CA  SER A 238     -25.046  -3.836  -7.513  1.00 13.540          C  
ATOM   3502  C   SER A 238     -25.994  -4.664  -8.377  1.00 14.280          C  
ATOM   3503  O   SER A 238     -25.555  -5.421  -9.242  1.00 14.970          O  
ATOM   3504  CB  SER A 238     -24.439  -4.723  -6.447  1.00 18.610          C  
ATOM   3505  OG  SER A 238     -25.442  -5.340  -5.683  1.00 18.610          O  
ATOM   3506  H   SER A 238     -25.684  -2.598  -5.873  1.00 15.220          H  
ATOM   3507  HA  SER A 238     -24.251  -3.442  -8.146  1.00 16.250          H  
ATOM   3508 1HB  SER A 238     -23.816  -5.482  -6.914  1.00 22.330          H  
ATOM   3509 2HB  SER A 238     -23.796  -4.123  -5.797  1.00 22.330          H  
ATOM   3510  HG  SER A 238     -24.979  -5.865  -5.021  1.00 22.330          H  
ATOM   3511  N   ARG A 239     -27.303  -4.509  -8.152  1.00 14.270          N  
ATOM   3512  CA  ARG A 239     -28.299  -5.233  -8.917  1.00 15.050          C  
ATOM   3513  C   ARG A 239     -28.593  -4.589 -10.273  1.00 15.040          C  
ATOM   3514  O   ARG A 239     -29.186  -5.242 -11.136  1.00 15.810          O  
ATOM   3515  CB  ARG A 239     -29.591  -5.326  -8.130  1.00 20.760          C  
ATOM   3516  CG  ARG A 239     -29.478  -6.137  -6.856  1.00 20.760          C  
ATOM   3517  CD  ARG A 239     -30.699  -6.058  -6.025  1.00 20.760          C  
ATOM   3518  NE  ARG A 239     -30.899  -4.714  -5.455  1.00 20.760          N  
ATOM   3519  CZ  ARG A 239     -31.975  -4.348  -4.707  1.00 20.760          C  
ATOM   3520  NH1 ARG A 239     -32.936  -5.220  -4.459  1.00 20.760          N  
ATOM   3521  NH2 ARG A 239     -32.069  -3.118  -4.217  1.00 20.760          N  
ATOM   3522  H   ARG A 239     -27.608  -3.858  -7.428  1.00 17.120          H  
ATOM   3523  HA  ARG A 239     -27.925  -6.241  -9.090  1.00 18.060          H  
ATOM   3524 1HB  ARG A 239     -29.954  -4.340  -7.895  1.00 24.910          H  
ATOM   3525 2HB  ARG A 239     -30.346  -5.805  -8.750  1.00 24.910          H  
ATOM   3526 1HG  ARG A 239     -29.299  -7.181  -7.106  1.00 24.910          H  
ATOM   3527 2HG  ARG A 239     -28.643  -5.760  -6.263  1.00 24.910          H  
ATOM   3528 1HD  ARG A 239     -31.563  -6.303  -6.642  1.00 24.910          H  
ATOM   3529 2HD  ARG A 239     -30.617  -6.771  -5.206  1.00 24.910          H  
ATOM   3530  HE  ARG A 239     -30.177  -4.005  -5.642  1.00 24.910          H  
ATOM   3531 1HH1 ARG A 239     -32.878  -6.160  -4.821  1.00 24.910          H  
ATOM   3532 2HH1 ARG A 239     -33.734  -4.950  -3.901  1.00 24.910          H  
ATOM   3533 1HH2 ARG A 239     -31.336  -2.440  -4.374  1.00 24.910          H  
ATOM   3534 2HH2 ARG A 239     -32.870  -2.857  -3.661  1.00 24.910          H  
ATOM   3535  N   THR A 240     -28.216  -3.311 -10.471  1.00 14.260          N  
ATOM   3536  CA  THR A 240     -28.494  -2.646 -11.739  1.00 14.400          C  
ATOM   3537  C   THR A 240     -27.226  -2.099 -12.397  1.00 14.080          C  
ATOM   3538  O   THR A 240     -27.233  -1.807 -13.595  1.00 14.530          O  
ATOM   3539  CB  THR A 240     -29.539  -1.510 -11.584  1.00 20.100          C  
ATOM   3540  OG1 THR A 240     -29.046  -0.453 -10.726  1.00 20.100          O  
ATOM   3541  CG2 THR A 240     -30.800  -2.090 -10.959  1.00 20.100          C  
ATOM   3542  H   THR A 240     -27.726  -2.774  -9.758  1.00 17.110          H  
ATOM   3543  HA  THR A 240     -28.917  -3.381 -12.423  1.00 17.280          H  
ATOM   3544  HB  THR A 240     -29.780  -1.093 -12.562  1.00 24.120          H  
ATOM   3545  HG1 THR A 240     -28.538   0.211 -11.236  1.00 24.120          H  
ATOM   3546 1HG2 THR A 240     -31.542  -1.303 -10.854  1.00 24.120          H  
ATOM   3547 2HG2 THR A 240     -31.190  -2.879 -11.601  1.00 24.120          H  
ATOM   3548 3HG2 THR A 240     -30.574  -2.501  -9.986  1.00 24.120          H  
ATOM   3549  N   GLY A 241     -26.123  -1.987 -11.639  1.00 13.450          N  
ATOM   3550  CA  GLY A 241     -24.895  -1.414 -12.182  1.00 13.220          C  
ATOM   3551  C   GLY A 241     -24.983   0.105 -12.265  1.00 12.520          C  
ATOM   3552  O   GLY A 241     -24.453   0.726 -13.197  1.00 12.620          O  
ATOM   3553  H   GLY A 241     -26.160  -2.227 -10.652  1.00 16.140          H  
ATOM   3554 1HA  GLY A 241     -24.057  -1.696 -11.544  1.00 15.860          H  
ATOM   3555 2HA  GLY A 241     -24.701  -1.827 -13.170  1.00 15.860          H  
ATOM   3556  N   SER A 242     -25.684   0.704 -11.301  1.00 11.970          N  
ATOM   3557  CA  SER A 242     -25.880   2.152 -11.323  1.00 11.410          C  
ATOM   3558  C   SER A 242     -25.914   2.825  -9.958  1.00 10.460          C  
ATOM   3559  O   SER A 242     -26.064   2.184  -8.910  1.00 10.300          O  
ATOM   3560  CB  SER A 242     -27.149   2.480 -12.086  1.00 16.200          C  
ATOM   3561  OG  SER A 242     -28.284   1.987 -11.427  1.00 16.200          O  
ATOM   3562  H   SER A 242     -26.063   0.119 -10.550  1.00 14.360          H  
ATOM   3563  HA  SER A 242     -25.049   2.592 -11.868  1.00 13.690          H  
ATOM   3564 1HB  SER A 242     -27.233   3.560 -12.202  1.00 19.440          H  
ATOM   3565 2HB  SER A 242     -27.087   2.048 -13.085  1.00 19.440          H  
ATOM   3566  HG  SER A 242     -29.030   2.239 -11.980  1.00 19.440          H  
ATOM   3567  N   VAL A 243     -25.787   4.144 -10.008  1.00  9.970          N  
ATOM   3568  CA  VAL A 243     -25.731   5.028  -8.854  1.00  9.080          C  
ATOM   3569  C   VAL A 243     -27.028   5.313  -8.115  1.00  8.670          C  
ATOM   3570  O   VAL A 243     -28.022   5.756  -8.688  1.00  9.130          O  
ATOM   3571  CB  VAL A 243     -25.145   6.377  -9.344  1.00 13.070          C  
ATOM   3572  CG1 VAL A 243     -25.166   7.422  -8.293  1.00 13.070          C  
ATOM   3573  CG2 VAL A 243     -23.716   6.155  -9.781  1.00 13.070          C  
ATOM   3574  H   VAL A 243     -25.712   4.583 -10.933  1.00 11.960          H  
ATOM   3575  HA  VAL A 243     -25.046   4.586  -8.137  1.00 10.900          H  
ATOM   3576  HB  VAL A 243     -25.739   6.728 -10.167  1.00 15.680          H  
ATOM   3577 1HG1 VAL A 243     -24.746   8.346  -8.684  1.00 15.680          H  
ATOM   3578 2HG1 VAL A 243     -26.180   7.617  -7.963  1.00 15.680          H  
ATOM   3579 3HG1 VAL A 243     -24.583   7.070  -7.486  1.00 15.680          H  
ATOM   3580 1HG2 VAL A 243     -23.297   7.077 -10.163  1.00 15.680          H  
ATOM   3581 2HG2 VAL A 243     -23.132   5.821  -8.942  1.00 15.680          H  
ATOM   3582 3HG2 VAL A 243     -23.689   5.409 -10.554  1.00 15.680          H  
ATOM   3583  N   VAL A 244     -26.961   5.141  -6.801  1.00  8.050          N  
ATOM   3584  CA  VAL A 244     -28.029   5.477  -5.884  1.00  7.880          C  
ATOM   3585  C   VAL A 244     -27.459   6.661  -5.129  1.00  7.150          C  
ATOM   3586  O   VAL A 244     -26.475   6.526  -4.400  1.00  6.790          O  
ATOM   3587  CB  VAL A 244     -28.321   4.323  -4.929  1.00 11.100          C  
ATOM   3588  CG1 VAL A 244     -29.439   4.696  -3.967  1.00 11.100          C  
ATOM   3589  CG2 VAL A 244     -28.639   3.091  -5.721  1.00 11.100          C  
ATOM   3590  H   VAL A 244     -26.106   4.750  -6.398  1.00  9.660          H  
ATOM   3591  HA  VAL A 244     -28.926   5.771  -6.430  1.00  9.460          H  
ATOM   3592  HB  VAL A 244     -27.457   4.143  -4.353  1.00 13.320          H  
ATOM   3593 1HG1 VAL A 244     -29.615   3.869  -3.280  1.00 13.320          H  
ATOM   3594 2HG1 VAL A 244     -29.155   5.583  -3.397  1.00 13.320          H  
ATOM   3595 3HG1 VAL A 244     -30.351   4.901  -4.528  1.00 13.320          H  
ATOM   3596 1HG2 VAL A 244     -28.817   2.265  -5.037  1.00 13.320          H  
ATOM   3597 2HG2 VAL A 244     -29.526   3.266  -6.327  1.00 13.320          H  
ATOM   3598 3HG2 VAL A 244     -27.799   2.847  -6.373  1.00 13.320          H  
ATOM   3599  N   MET A 245     -28.040   7.823  -5.309  1.00  7.170          N  
ATOM   3600  CA  MET A 245     -27.383   9.013  -4.803  1.00  6.660          C  
ATOM   3601  C   MET A 245     -27.977   9.645  -3.570  1.00  6.960          C  
ATOM   3602  O   MET A 245     -29.196   9.641  -3.391  1.00  7.520          O  
ATOM   3603  CB  MET A 245     -27.372  10.015  -5.950  1.00  9.530          C  
ATOM   3604  CG  MET A 245     -28.779  10.459  -6.416  1.00  9.530          C  
ATOM   3605  SD  MET A 245     -28.734  11.430  -7.928  1.00  9.530          S  
ATOM   3606  CE  MET A 245     -30.392  12.068  -8.066  1.00  9.530          C  
ATOM   3607  H   MET A 245     -28.886   7.877  -5.857  1.00  8.600          H  
ATOM   3608  HA  MET A 245     -26.366   8.746  -4.551  1.00  7.990          H  
ATOM   3609 1HB  MET A 245     -26.846  10.904  -5.622  1.00 11.430          H  
ATOM   3610 2HB  MET A 245     -26.836   9.611  -6.800  1.00 11.430          H  
ATOM   3611 1HG  MET A 245     -29.422   9.608  -6.575  1.00 11.430          H  
ATOM   3612 2HG  MET A 245     -29.221  11.085  -5.632  1.00 11.430          H  
ATOM   3613 1HE  MET A 245     -30.466  12.683  -8.963  1.00 11.430          H  
ATOM   3614 2HE  MET A 245     -31.100  11.243  -8.127  1.00 11.430          H  
ATOM   3615 3HE  MET A 245     -30.617  12.682  -7.189  1.00 11.430          H  
ATOM   3616  N   ASN A 246     -27.110  10.251  -2.752  1.00  6.930          N  
ATOM   3617  CA  ASN A 246     -27.578  11.031  -1.630  1.00  7.540          C  
ATOM   3618  C   ASN A 246     -28.295  12.261  -2.175  1.00  8.190          C  
ATOM   3619  O   ASN A 246     -27.998  12.730  -3.271  1.00  8.310          O  
ATOM   3620  CB  ASN A 246     -26.436  11.404  -0.709  1.00 10.310          C  
ATOM   3621  CG  ASN A 246     -25.867  10.219   0.032  1.00 10.310          C  
ATOM   3622  OD1 ASN A 246     -26.537   9.207   0.273  1.00 10.310          O  
ATOM   3623  ND2 ASN A 246     -24.632  10.341   0.404  1.00 10.310          N  
ATOM   3624  H   ASN A 246     -26.096  10.165  -2.892  1.00  8.320          H  
ATOM   3625  HA  ASN A 246     -28.307  10.446  -1.068  1.00  9.050          H  
ATOM   3626 1HB  ASN A 246     -25.636  11.855  -1.293  1.00 12.370          H  
ATOM   3627 2HB  ASN A 246     -26.773  12.152   0.013  1.00 12.370          H  
ATOM   3628 1HD2 ASN A 246     -24.181   9.603   0.902  1.00 12.370          H  
ATOM   3629 2HD2 ASN A 246     -24.138  11.184   0.177  1.00 12.370          H  
ATOM   3630  N   ARG A 247     -29.192  12.831  -1.385  1.00  8.880          N  
ATOM   3631  CA  ARG A 247     -29.984  13.989  -1.801  1.00  9.770          C  
ATOM   3632  C   ARG A 247     -29.166  15.187  -2.290  1.00 10.130          C  
ATOM   3633  O   ARG A 247     -29.593  15.901  -3.199  1.00 10.760          O  
ATOM   3634  CB  ARG A 247     -30.867  14.425  -0.638  1.00 13.320          C  
ATOM   3635  CG  ARG A 247     -31.767  15.642  -0.861  1.00 13.320          C  
ATOM   3636  CD  ARG A 247     -32.786  15.426  -1.916  1.00 13.320          C  
ATOM   3637  NE  ARG A 247     -33.743  16.515  -1.937  1.00 13.320          N  
ATOM   3638  CZ  ARG A 247     -34.674  16.731  -2.888  1.00 13.320          C  
ATOM   3639  NH1 ARG A 247     -34.774  15.938  -3.939  1.00 13.320          N  
ATOM   3640  NH2 ARG A 247     -35.493  17.748  -2.758  1.00 13.320          N  
ATOM   3641  H   ARG A 247     -29.364  12.423  -0.476  1.00 10.660          H  
ATOM   3642  HA  ARG A 247     -30.625  13.663  -2.619  1.00 11.720          H  
ATOM   3643 1HB  ARG A 247     -31.508  13.597  -0.346  1.00 15.990          H  
ATOM   3644 2HB  ARG A 247     -30.229  14.658   0.219  1.00 15.990          H  
ATOM   3645 1HG  ARG A 247     -32.292  15.867   0.065  1.00 15.990          H  
ATOM   3646 2HG  ARG A 247     -31.163  16.505  -1.143  1.00 15.990          H  
ATOM   3647 1HD  ARG A 247     -32.296  15.387  -2.889  1.00 15.990          H  
ATOM   3648 2HD  ARG A 247     -33.321  14.495  -1.731  1.00 15.990          H  
ATOM   3649  HE  ARG A 247     -33.718  17.169  -1.156  1.00 15.990          H  
ATOM   3650 1HH1 ARG A 247     -34.148  15.157  -4.056  1.00 15.990          H  
ATOM   3651 2HH1 ARG A 247     -35.479  16.115  -4.642  1.00 15.990          H  
ATOM   3652 1HH2 ARG A 247     -35.434  18.384  -1.932  1.00 15.990          H  
ATOM   3653 2HH2 ARG A 247     -36.202  17.947  -3.480  1.00 15.990          H  
ATOM   3654  N   GLU A 248     -28.010  15.416  -1.696  1.00  9.950          N  
ATOM   3655  CA  GLU A 248     -27.147  16.541  -2.026  1.00 10.550          C  
ATOM   3656  C   GLU A 248     -26.359  16.413  -3.349  1.00 10.230          C  
ATOM   3657  O   GLU A 248     -25.698  17.369  -3.757  1.00 10.740          O  
ATOM   3658  CB  GLU A 248     -26.182  16.760  -0.855  1.00 14.530          C  
ATOM   3659  CG  GLU A 248     -26.894  17.128   0.474  1.00 14.530          C  
ATOM   3660  CD  GLU A 248     -27.513  15.913   1.171  1.00 14.530          C  
ATOM   3661  OE1 GLU A 248     -27.220  14.803   0.756  1.00 14.530          O  
ATOM   3662  OE2 GLU A 248     -28.297  16.085   2.081  1.00 14.530          O  
ATOM   3663  H   GLU A 248     -27.715  14.805  -0.930  1.00 11.940          H  
ATOM   3664  HA  GLU A 248     -27.781  17.422  -2.110  1.00 12.660          H  
ATOM   3665 1HB  GLU A 248     -25.593  15.857  -0.696  1.00 17.440          H  
ATOM   3666 2HB  GLU A 248     -25.487  17.566  -1.101  1.00 17.440          H  
ATOM   3667 1HG  GLU A 248     -26.167  17.590   1.145  1.00 17.440          H  
ATOM   3668 2HG  GLU A 248     -27.673  17.859   0.267  1.00 17.440          H  
ATOM   3669  N   VAL A 249     -26.334  15.228  -3.972  1.00  9.610          N  
ATOM   3670  CA  VAL A 249     -25.532  15.043  -5.188  1.00  9.540          C  
ATOM   3671  C   VAL A 249     -26.151  14.330  -6.379  1.00  9.620          C  
ATOM   3672  O   VAL A 249     -26.666  13.229  -6.252  1.00  9.360          O  
ATOM   3673  CB  VAL A 249     -24.226  14.290  -4.825  1.00 13.380          C  
ATOM   3674  CG1 VAL A 249     -24.513  13.013  -4.061  1.00 13.380          C  
ATOM   3675  CG2 VAL A 249     -23.476  13.876  -6.139  1.00 13.380          C  
ATOM   3676  H   VAL A 249     -26.928  14.464  -3.630  1.00 11.530          H  
ATOM   3677  HA  VAL A 249     -25.252  16.039  -5.536  1.00 11.450          H  
ATOM   3678  HB  VAL A 249     -23.618  14.930  -4.204  1.00 16.060          H  
ATOM   3679 1HG1 VAL A 249     -23.577  12.520  -3.826  1.00 16.060          H  
ATOM   3680 2HG1 VAL A 249     -25.035  13.252  -3.141  1.00 16.060          H  
ATOM   3681 3HG1 VAL A 249     -25.123  12.339  -4.643  1.00 16.060          H  
ATOM   3682 1HG2 VAL A 249     -22.583  13.357  -5.913  1.00 16.060          H  
ATOM   3683 2HG2 VAL A 249     -24.079  13.203  -6.738  1.00 16.060          H  
ATOM   3684 3HG2 VAL A 249     -23.239  14.752  -6.723  1.00 16.060          H  
ATOM   3685  N   THR A 250     -25.960  14.901  -7.568  1.00 10.220          N  
ATOM   3686  CA  THR A 250     -26.327  14.197  -8.791  1.00 10.560          C  
ATOM   3687  C   THR A 250     -25.058  14.108  -9.624  1.00 10.560          C  
ATOM   3688  O   THR A 250     -24.541  15.119 -10.101  1.00 10.810          O  
ATOM   3689  CB  THR A 250     -27.422  14.904  -9.592  1.00 14.650          C  
ATOM   3690  OG1 THR A 250     -28.601  15.062  -8.781  1.00 14.650          O  
ATOM   3691  CG2 THR A 250     -27.778  14.070 -10.790  1.00 14.650          C  
ATOM   3692  H   THR A 250     -25.536  15.832  -7.605  1.00 12.260          H  
ATOM   3693  HA  THR A 250     -26.642  13.190  -8.555  1.00 12.670          H  
ATOM   3694  HB  THR A 250     -27.060  15.858  -9.924  1.00 17.580          H  
ATOM   3695  HG1 THR A 250     -29.221  15.652  -9.231  1.00 17.580          H  
ATOM   3696 1HG2 THR A 250     -28.554  14.573 -11.366  1.00 17.580          H  
ATOM   3697 2HG2 THR A 250     -26.907  13.930 -11.418  1.00 17.580          H  
ATOM   3698 3HG2 THR A 250     -28.140  13.104 -10.461  1.00 17.580          H  
ATOM   3699  N   LEU A 251     -24.588  12.897  -9.911  1.00 10.530          N  
ATOM   3700  CA  LEU A 251     -23.313  12.771 -10.623  1.00 10.780          C  
ATOM   3701  C   LEU A 251     -23.422  12.897 -12.142  1.00 11.770          C  
ATOM   3702  O   LEU A 251     -23.092  11.967 -12.866  1.00 12.030          O  
ATOM   3703  CB  LEU A 251     -22.661  11.414 -10.303  1.00 14.990          C  
ATOM   3704  CG  LEU A 251     -22.351  11.091  -8.808  1.00 14.990          C  
ATOM   3705  CD1 LEU A 251     -21.764   9.703  -8.744  1.00 14.990          C  
ATOM   3706  CD2 LEU A 251     -21.371  12.086  -8.198  1.00 14.990          C  
ATOM   3707  H   LEU A 251     -25.073  12.078  -9.574  1.00 12.640          H  
ATOM   3708  HA  LEU A 251     -22.656  13.571 -10.281  1.00 12.940          H  
ATOM   3709 1HB  LEU A 251     -23.313  10.628 -10.678  1.00 17.990          H  
ATOM   3710 2HB  LEU A 251     -21.724  11.352 -10.853  1.00 17.990          H  
ATOM   3711  HG  LEU A 251     -23.276  11.115  -8.240  1.00 17.990          H  
ATOM   3712 1HD1 LEU A 251     -21.552   9.454  -7.715  1.00 17.990          H  
ATOM   3713 2HD1 LEU A 251     -22.464   8.993  -9.156  1.00 17.990          H  
ATOM   3714 3HD1 LEU A 251     -20.840   9.674  -9.320  1.00 17.990          H  
ATOM   3715 1HD2 LEU A 251     -21.184  11.815  -7.157  1.00 17.990          H  
ATOM   3716 2HD2 LEU A 251     -20.444  12.053  -8.734  1.00 17.990          H  
ATOM   3717 3HD2 LEU A 251     -21.775  13.090  -8.243  1.00 17.990          H  
ATOM   3718  N   ASP A 252     -23.838  14.067 -12.625  1.00 12.470          N  
ATOM   3719  CA  ASP A 252     -23.974  14.284 -14.077  1.00 13.530          C  
ATOM   3720  C   ASP A 252     -22.710  14.882 -14.693  1.00 14.060          C  
ATOM   3721  O   ASP A 252     -22.639  15.112 -15.905  1.00 14.770          O  
ATOM   3722  CB  ASP A 252     -25.162  15.195 -14.392  1.00 18.520          C  
ATOM   3723  CG  ASP A 252     -26.505  14.549 -14.110  1.00 18.520          C  
ATOM   3724  OD1 ASP A 252     -26.612  13.346 -14.221  1.00 18.520          O  
ATOM   3725  OD2 ASP A 252     -27.425  15.258 -13.800  1.00 18.520          O  
ATOM   3726  H   ASP A 252     -24.070  14.794 -11.939  1.00 14.960          H  
ATOM   3727  HA  ASP A 252     -24.151  13.318 -14.553  1.00 16.240          H  
ATOM   3728 1HB  ASP A 252     -25.084  16.107 -13.797  1.00 22.220          H  
ATOM   3729 2HB  ASP A 252     -25.128  15.483 -15.443  1.00 22.220          H  
ATOM   3730  N   SER A 253     -21.739  15.165 -13.834  1.00 13.870          N  
ATOM   3731  CA  SER A 253     -20.451  15.742 -14.194  1.00 14.530          C  
ATOM   3732  C   SER A 253     -19.414  15.484 -13.104  1.00 14.430          C  
ATOM   3733  O   SER A 253     -19.567  15.932 -11.954  1.00 14.290          O  
ATOM   3734  CB  SER A 253     -20.597  17.237 -14.409  1.00 20.080          C  
ATOM   3735  OG  SER A 253     -19.364  17.834 -14.710  1.00 20.080          O  
ATOM   3736  H   SER A 253     -21.912  14.956 -12.867  1.00 16.640          H  
ATOM   3737  HA  SER A 253     -20.100  15.276 -15.112  1.00 17.440          H  
ATOM   3738 1HB  SER A 253     -21.299  17.419 -15.222  1.00 24.090          H  
ATOM   3739 2HB  SER A 253     -21.012  17.690 -13.511  1.00 24.090          H  
ATOM   3740  HG  SER A 253     -19.533  18.779 -14.758  1.00 24.090          H  
ATOM   3741  N   CYS A 254     -18.363  14.754 -13.459  1.00 14.720          N  
ATOM   3742  CA  CYS A 254     -17.298  14.381 -12.539  1.00 14.890          C  
ATOM   3743  C   CYS A 254     -16.007  14.174 -13.326  1.00 15.750          C  
ATOM   3744  O   CYS A 254     -16.005  14.219 -14.562  1.00 16.220          O  
ATOM   3745  CB  CYS A 254     -17.639  13.088 -11.784  1.00 20.780          C  
ATOM   3746  SG  CYS A 254     -19.247  13.084 -11.030  1.00 20.780          S  
ATOM   3747  H   CYS A 254     -18.341  14.401 -14.419  1.00 17.660          H  
ATOM   3748  HA  CYS A 254     -17.149  15.187 -11.820  1.00 17.870          H  
ATOM   3749 1HB  CYS A 254     -17.570  12.238 -12.408  1.00 24.930          H  
ATOM   3750 2HB  CYS A 254     -16.911  12.953 -10.988  1.00 24.930          H  
ATOM   3751  HG  CYS A 254     -19.338  14.433 -10.974  1.00 24.930          H  
ATOM   3752  N   ALA A 255     -14.898  13.985 -12.625  1.00 16.060          N  
ATOM   3753  CA  ALA A 255     -13.644  13.698 -13.306  1.00 16.950          C  
ATOM   3754  C   ALA A 255     -12.763  12.886 -12.390  1.00 17.300          C  
ATOM   3755  O   ALA A 255     -12.901  12.952 -11.166  1.00 17.140          O  
ATOM   3756  CB  ALA A 255     -12.944  14.975 -13.728  1.00 23.370          C  
ATOM   3757  H   ALA A 255     -14.922  13.999 -11.614  1.00 19.270          H  
ATOM   3758  HA  ALA A 255     -13.855  13.098 -14.193  1.00 20.340          H  
ATOM   3759 1HB  ALA A 255     -12.015  14.718 -14.244  1.00 28.050          H  
ATOM   3760 2HB  ALA A 255     -13.591  15.535 -14.405  1.00 28.050          H  
ATOM   3761 3HB  ALA A 255     -12.720  15.577 -12.852  1.00 28.050          H  
ATOM   3762  N   VAL A 256     -11.877  12.106 -12.991  1.00 17.910          N  
ATOM   3763  CA  VAL A 256     -10.937  11.289 -12.226  1.00 18.410          C  
ATOM   3764  C   VAL A 256      -9.554  11.386 -12.849  1.00 19.390          C  
ATOM   3765  O   VAL A 256      -9.429  11.534 -14.067  1.00 19.940          O  
ATOM   3766  CB  VAL A 256     -11.393   9.802 -12.147  1.00 25.570          C  
ATOM   3767  CG1 VAL A 256     -10.400   8.963 -11.238  1.00 25.570          C  
ATOM   3768  CG2 VAL A 256     -12.809   9.718 -11.617  1.00 25.570          C  
ATOM   3769  H   VAL A 256     -11.854  12.135 -14.017  1.00 21.490          H  
ATOM   3770  HA  VAL A 256     -10.881  11.680 -11.209  1.00 22.090          H  
ATOM   3771  HB  VAL A 256     -11.375   9.371 -13.134  1.00 30.690          H  
ATOM   3772 1HG1 VAL A 256     -10.734   7.932 -11.177  1.00 30.690          H  
ATOM   3773 2HG1 VAL A 256      -9.392   8.969 -11.635  1.00 30.690          H  
ATOM   3774 3HG1 VAL A 256     -10.395   9.381 -10.233  1.00 30.690          H  
ATOM   3775 1HG2 VAL A 256     -13.117   8.674 -11.577  1.00 30.690          H  
ATOM   3776 2HG2 VAL A 256     -12.850  10.150 -10.615  1.00 30.690          H  
ATOM   3777 3HG2 VAL A 256     -13.486  10.258 -12.271  1.00 30.690          H  
ATOM   3778  N   ALA A 257      -8.508  11.334 -12.024  1.00 19.700          N  
ATOM   3779  CA  ALA A 257      -7.161  11.343 -12.568  1.00 20.680          C  
ATOM   3780  C   ALA A 257      -6.181  10.541 -11.717  1.00 21.290          C  
ATOM   3781  O   ALA A 257      -6.365  10.370 -10.506  1.00 21.140          O  
ATOM   3782  CB  ALA A 257      -6.672  12.773 -12.693  1.00 28.560          C  
ATOM   3783  H   ALA A 257      -8.647  11.257 -11.026  1.00 23.640          H  
ATOM   3784  HA  ALA A 257      -7.194  10.876 -13.549  1.00 24.820          H  
ATOM   3785 1HB  ALA A 257      -5.674  12.778 -13.131  1.00 34.270          H  
ATOM   3786 2HB  ALA A 257      -7.351  13.330 -13.330  1.00 34.270          H  
ATOM   3787 3HB  ALA A 257      -6.637  13.231 -11.708  1.00 34.270          H  
ATOM   3788  N   GLN A 258      -5.138  10.048 -12.391  1.00 22.060          N  
ATOM   3789  CA  GLN A 258      -4.021   9.317 -11.784  1.00 22.820          C  
ATOM   3790  C   GLN A 258      -2.779   9.346 -12.672  1.00 22.770          C  
ATOM   3791  O   GLN A 258      -2.869   9.023 -13.847  1.00 23.110          O  
ATOM   3792  CB  GLN A 258      -4.389   7.836 -11.580  1.00 31.640          C  
ATOM   3793  CG  GLN A 258      -3.292   7.002 -10.893  1.00 31.640          C  
ATOM   3794  CD  GLN A 258      -3.621   5.516 -10.755  1.00 31.640          C  
ATOM   3795  OE1 GLN A 258      -3.791   4.729 -11.722  1.00 31.640          O  
ATOM   3796  NE2 GLN A 258      -3.703   5.099  -9.497  1.00 31.640          N  
ATOM   3797  H   GLN A 258      -5.119  10.261 -13.394  1.00 26.470          H  
ATOM   3798  HA  GLN A 258      -3.779   9.779 -10.827  1.00 27.380          H  
ATOM   3799 1HB  GLN A 258      -5.299   7.762 -10.981  1.00 37.970          H  
ATOM   3800 2HB  GLN A 258      -4.604   7.381 -12.549  1.00 37.970          H  
ATOM   3801 1HG  GLN A 258      -2.370   7.081 -11.437  1.00 37.970          H  
ATOM   3802 2HG  GLN A 258      -3.153   7.400  -9.889  1.00 37.970          H  
ATOM   3803 1HE2 GLN A 258      -3.909   4.139  -9.293  1.00 37.970          H  
ATOM   3804 2HE2 GLN A 258      -3.558   5.737  -8.740  1.00 37.970          H  
ATOM   3805  N   GLY A 259      -1.608   9.702 -12.146  1.00 22.460          N  
ATOM   3806  CA  GLY A 259      -0.400   9.586 -12.980  1.00 22.480          C  
ATOM   3807  C   GLY A 259      -0.390  10.520 -14.184  1.00 21.860          C  
ATOM   3808  O   GLY A 259       0.147  10.175 -15.234  1.00 21.620          O  
ATOM   3809  H   GLY A 259      -1.542   9.998 -11.182  1.00 26.950          H  
ATOM   3810 1HA  GLY A 259       0.475   9.791 -12.365  1.00 26.980          H  
ATOM   3811 2HA  GLY A 259      -0.294   8.563 -13.323  1.00 26.980          H  
ATOM   3812  N   ASN A 260      -1.019  11.679 -14.042  1.00 21.720          N  
ATOM   3813  CA  ASN A 260      -1.185  12.679 -15.096  1.00 21.230          C  
ATOM   3814  C   ASN A 260      -2.125  12.236 -16.232  1.00 20.450          C  
ATOM   3815  O   ASN A 260      -2.201  12.897 -17.270  1.00 20.680          O  
ATOM   3816  CB  ASN A 260       0.161  13.105 -15.658  1.00 29.920          C  
ATOM   3817  CG  ASN A 260       1.053  13.682 -14.602  1.00 29.920          C  
ATOM   3818  OD1 ASN A 260       0.610  14.443 -13.729  1.00 29.920          O  
ATOM   3819  ND2 ASN A 260       2.312  13.332 -14.655  1.00 29.920          N  
ATOM   3820  H   ASN A 260      -1.406  11.894 -13.134  1.00 26.060          H  
ATOM   3821  HA  ASN A 260      -1.643  13.560 -14.645  1.00 25.480          H  
ATOM   3822 1HB  ASN A 260       0.666  12.290 -16.160  1.00 35.900          H  
ATOM   3823 2HB  ASN A 260      -0.006  13.875 -16.410  1.00 35.900          H  
ATOM   3824 1HD2 ASN A 260       2.959  13.683 -13.977  1.00 35.900          H  
ATOM   3825 2HD2 ASN A 260       2.628  12.711 -15.374  1.00 35.900          H  
ATOM   3826  N   LEU A 261      -2.918  11.187 -16.000  1.00 19.600          N  
ATOM   3827  CA  LEU A 261      -3.947  10.766 -16.943  1.00 18.890          C  
ATOM   3828  C   LEU A 261      -5.243  11.299 -16.382  1.00 18.140          C  
ATOM   3829  O   LEU A 261      -5.413  11.307 -15.161  1.00 17.920          O  
ATOM   3830  CB  LEU A 261      -4.098   9.228 -16.994  1.00 26.730          C  
ATOM   3831  CG  LEU A 261      -3.076   8.356 -17.772  1.00 26.730          C  
ATOM   3832  CD1 LEU A 261      -1.679   8.476 -17.157  1.00 26.730          C  
ATOM   3833  CD2 LEU A 261      -3.565   6.889 -17.694  1.00 26.730          C  
ATOM   3834  H   LEU A 261      -2.775  10.620 -15.164  1.00 23.520          H  
ATOM   3835  HA  LEU A 261      -3.762  11.189 -17.930  1.00 22.670          H  
ATOM   3836 1HB  LEU A 261      -4.103   8.863 -15.972  1.00 32.080          H  
ATOM   3837 2HB  LEU A 261      -5.080   9.014 -17.416  1.00 32.080          H  
ATOM   3838  HG  LEU A 261      -3.021   8.675 -18.808  1.00 32.080          H  
ATOM   3839 1HD1 LEU A 261      -0.988   7.842 -17.701  1.00 32.080          H  
ATOM   3840 2HD1 LEU A 261      -1.327   9.499 -17.216  1.00 32.080          H  
ATOM   3841 3HD1 LEU A 261      -1.706   8.166 -16.111  1.00 32.080          H  
ATOM   3842 1HD2 LEU A 261      -2.874   6.234 -18.228  1.00 32.080          H  
ATOM   3843 2HD2 LEU A 261      -3.616   6.582 -16.652  1.00 32.080          H  
ATOM   3844 3HD2 LEU A 261      -4.554   6.803 -18.139  1.00 32.080          H  
ATOM   3845  N   SER A 262      -6.192  11.677 -17.231  1.00 17.850          N  
ATOM   3846  CA  SER A 262      -7.474  12.123 -16.695  1.00 17.210          C  
ATOM   3847  C   SER A 262      -8.622  11.826 -17.629  1.00 16.650          C  
ATOM   3848  O   SER A 262      -8.450  11.699 -18.848  1.00 16.980          O  
ATOM   3849  CB  SER A 262      -7.440  13.611 -16.406  1.00 24.350          C  
ATOM   3850  OG  SER A 262      -7.309  14.359 -17.589  1.00 24.350          O  
ATOM   3851  H   SER A 262      -6.035  11.680 -18.230  1.00 21.420          H  
ATOM   3852  HA  SER A 262      -7.662  11.590 -15.767  1.00 20.650          H  
ATOM   3853 1HB  SER A 262      -8.358  13.896 -15.888  1.00 29.220          H  
ATOM   3854 2HB  SER A 262      -6.608  13.830 -15.741  1.00 29.220          H  
ATOM   3855  HG  SER A 262      -7.285  15.278 -17.318  1.00 29.220          H  
ATOM   3856  N   VAL A 263      -9.808  11.703 -17.034  1.00 15.910          N  
ATOM   3857  CA  VAL A 263     -11.031  11.438 -17.776  1.00 15.410          C  
ATOM   3858  C   VAL A 263     -12.203  12.317 -17.403  1.00 14.920          C  
ATOM   3859  O   VAL A 263     -12.296  12.833 -16.283  1.00 14.730          O  
ATOM   3860  CB  VAL A 263     -11.454  10.001 -17.535  1.00 21.770          C  
ATOM   3861  CG1 VAL A 263     -10.348   9.067 -18.020  1.00 21.770          C  
ATOM   3862  CG2 VAL A 263     -11.763   9.842 -16.045  1.00 21.770          C  
ATOM   3863  H   VAL A 263      -9.825  11.795 -16.015  1.00 19.090          H  
ATOM   3864  HA  VAL A 263     -10.821  11.578 -18.837  1.00 18.490          H  
ATOM   3865  HB  VAL A 263     -12.345   9.772 -18.104  1.00 26.130          H  
ATOM   3866 1HG1 VAL A 263     -10.652   8.033 -17.859  1.00 26.130          H  
ATOM   3867 2HG1 VAL A 263     -10.164   9.236 -19.073  1.00 26.130          H  
ATOM   3868 3HG1 VAL A 263      -9.439   9.256 -17.492  1.00 26.130          H  
ATOM   3869 1HG2 VAL A 263     -12.038   8.856 -15.848  1.00 26.130          H  
ATOM   3870 2HG2 VAL A 263     -10.901  10.085 -15.484  1.00 26.130          H  
ATOM   3871 3HG2 VAL A 263     -12.576  10.489 -15.740  1.00 26.130          H  
ATOM   3872  N   THR A 264     -13.173  12.350 -18.311  1.00 14.870          N  
ATOM   3873  CA  THR A 264     -14.438  13.031 -18.090  1.00 14.550          C  
ATOM   3874  C   THR A 264     -15.570  12.018 -17.917  1.00 14.020          C  
ATOM   3875  O   THR A 264     -15.755  11.106 -18.745  1.00 14.180          O  
ATOM   3876  CB  THR A 264     -14.753  13.997 -19.254  1.00 20.500          C  
ATOM   3877  OG1 THR A 264     -13.723  14.992 -19.334  1.00 20.500          O  
ATOM   3878  CG2 THR A 264     -16.091  14.686 -19.026  1.00 20.500          C  
ATOM   3879  H   THR A 264     -13.018  11.895 -19.198  1.00 17.840          H  
ATOM   3880  HA  THR A 264     -14.369  13.615 -17.170  1.00 17.460          H  
ATOM   3881  HB  THR A 264     -14.790  13.444 -20.191  1.00 24.600          H  
ATOM   3882  HG1 THR A 264     -12.900  14.576 -19.601  1.00 24.600          H  
ATOM   3883 1HG2 THR A 264     -16.294  15.366 -19.851  1.00 24.600          H  
ATOM   3884 2HG2 THR A 264     -16.883  13.947 -18.976  1.00 24.600          H  
ATOM   3885 3HG2 THR A 264     -16.061  15.247 -18.093  1.00 24.600          H  
ATOM   3886  N   VAL A 265     -16.323  12.220 -16.837  1.00 13.560          N  
ATOM   3887  CA  VAL A 265     -17.451  11.397 -16.443  1.00 13.180          C  
ATOM   3888  C   VAL A 265     -18.763  12.172 -16.482  1.00 13.360          C  
ATOM   3889  O   VAL A 265     -18.923  13.191 -15.811  1.00 13.520          O  
ATOM   3890  CB  VAL A 265     -17.207  10.902 -15.002  1.00 18.600          C  
ATOM   3891  CG1 VAL A 265     -18.392  10.098 -14.468  1.00 18.600          C  
ATOM   3892  CG2 VAL A 265     -15.955  10.049 -14.962  1.00 18.600          C  
ATOM   3893  H   VAL A 265     -16.084  13.007 -16.225  1.00 16.270          H  
ATOM   3894  HA  VAL A 265     -17.518  10.548 -17.123  1.00 15.820          H  
ATOM   3895  HB  VAL A 265     -17.068  11.745 -14.392  1.00 22.320          H  
ATOM   3896 1HG1 VAL A 265     -18.182   9.781 -13.448  1.00 22.320          H  
ATOM   3897 2HG1 VAL A 265     -19.299  10.703 -14.465  1.00 22.320          H  
ATOM   3898 3HG1 VAL A 265     -18.538   9.237 -15.081  1.00 22.320          H  
ATOM   3899 1HG2 VAL A 265     -15.763   9.720 -13.944  1.00 22.320          H  
ATOM   3900 2HG2 VAL A 265     -16.107   9.187 -15.599  1.00 22.320          H  
ATOM   3901 3HG2 VAL A 265     -15.096  10.615 -15.321  1.00 22.320          H  
ATOM   3902  N   ASN A 266     -19.724  11.668 -17.247  1.00 13.510          N  
ATOM   3903  CA  ASN A 266     -21.033  12.324 -17.328  1.00 13.900          C  
ATOM   3904  C   ASN A 266     -22.184  11.339 -17.160  1.00 13.710          C  
ATOM   3905  O   ASN A 266     -23.247  11.507 -17.770  1.00 13.850          O  
ATOM   3906  CB  ASN A 266     -21.180  13.091 -18.628  1.00 19.300          C  
ATOM   3907  CG  ASN A 266     -20.256  14.273 -18.712  1.00 19.300          C  
ATOM   3908  OD1 ASN A 266     -19.321  14.273 -19.521  1.00 19.300          O  
ATOM   3909  ND2 ASN A 266     -20.495  15.278 -17.903  1.00 19.300          N  
ATOM   3910  H   ASN A 266     -19.514  10.828 -17.796  1.00 16.210          H  
ATOM   3911  HA  ASN A 266     -21.115  13.034 -16.505  1.00 16.680          H  
ATOM   3912 1HB  ASN A 266     -20.981  12.423 -19.467  1.00 23.160          H  
ATOM   3913 2HB  ASN A 266     -22.204  13.450 -18.722  1.00 23.160          H  
ATOM   3914 1HD2 ASN A 266     -19.903  16.081 -17.913  1.00 23.160          H  
ATOM   3915 2HD2 ASN A 266     -21.278  15.235 -17.248  1.00 23.160          H  
ATOM   3916  N   ARG A 267     -21.975  10.306 -16.348  1.00 13.580          N  
ATOM   3917  CA  ARG A 267     -22.999   9.290 -16.137  1.00 13.550          C  
ATOM   3918  C   ARG A 267     -23.190   8.911 -14.679  1.00 14.000          C  
ATOM   3919  O   ARG A 267     -22.246   8.886 -13.895  1.00 14.460          O  
ATOM   3920  CB  ARG A 267     -22.659   8.016 -16.903  1.00 18.980          C  
ATOM   3921  CG  ARG A 267     -22.602   8.169 -18.403  1.00 18.980          C  
ATOM   3922  CD  ARG A 267     -23.907   8.378 -19.038  1.00 18.980          C  
ATOM   3923  NE  ARG A 267     -23.730   8.446 -20.448  1.00 18.980          N  
ATOM   3924  CZ  ARG A 267     -23.480   9.566 -21.159  1.00 18.980          C  
ATOM   3925  NH1 ARG A 267     -23.420  10.761 -20.594  1.00 18.980          N  
ATOM   3926  NH2 ARG A 267     -23.283   9.434 -22.451  1.00 18.980          N  
ATOM   3927  H   ARG A 267     -21.089  10.241 -15.866  1.00 16.300          H  
ATOM   3928  HA  ARG A 267     -23.949   9.685 -16.492  1.00 16.260          H  
ATOM   3929 1HB  ARG A 267     -21.699   7.634 -16.570  1.00 22.780          H  
ATOM   3930 2HB  ARG A 267     -23.405   7.253 -16.684  1.00 22.780          H  
ATOM   3931 1HG  ARG A 267     -21.946   8.988 -18.681  1.00 22.780          H  
ATOM   3932 2HG  ARG A 267     -22.210   7.243 -18.826  1.00 22.780          H  
ATOM   3933 1HD  ARG A 267     -24.558   7.532 -18.819  1.00 22.780          H  
ATOM   3934 2HD  ARG A 267     -24.377   9.293 -18.702  1.00 22.780          H  
ATOM   3935  HE  ARG A 267     -23.718   7.570 -20.979  1.00 22.780          H  
ATOM   3936 1HH1 ARG A 267     -23.551  10.883 -19.579  1.00 22.780          H  
ATOM   3937 2HH1 ARG A 267     -23.226  11.569 -21.158  1.00 22.780          H  
ATOM   3938 1HH2 ARG A 267     -23.300   8.480 -22.833  1.00 22.780          H  
ATOM   3939 2HH2 ARG A 267     -23.088  10.232 -23.031  1.00 22.780          H  
ATOM   3940  N   GLN A 268     -24.417   8.481 -14.377  1.00 14.010          N  
ATOM   3941  CA  GLN A 268     -24.859   7.994 -13.068  1.00 14.560          C  
ATOM   3942  C   GLN A 268     -24.779   6.464 -13.025  1.00 15.170          C  
ATOM   3943  O   GLN A 268     -25.626   5.780 -12.443  1.00 15.460          O  
ATOM   3944  CB  GLN A 268     -26.281   8.482 -12.764  1.00 20.160          C  
ATOM   3945  CG  GLN A 268     -26.425  10.009 -12.616  1.00 20.160          C  
ATOM   3946  CD  GLN A 268     -27.878  10.418 -12.333  1.00 20.160          C  
ATOM   3947  OE1 GLN A 268     -28.604   9.684 -11.657  1.00 20.160          O  
ATOM   3948  NE2 GLN A 268     -28.313  11.553 -12.856  1.00 20.160          N  
ATOM   3949  H   GLN A 268     -25.115   8.533 -15.105  1.00 16.810          H  
ATOM   3950  HA  GLN A 268     -24.187   8.388 -12.304  1.00 17.470          H  
ATOM   3951 1HB  GLN A 268     -26.949   8.166 -13.565  1.00 24.200          H  
ATOM   3952 2HB  GLN A 268     -26.641   8.024 -11.849  1.00 24.200          H  
ATOM   3953 1HG  GLN A 268     -25.807  10.339 -11.782  1.00 24.200          H  
ATOM   3954 2HG  GLN A 268     -26.096  10.508 -13.534  1.00 24.200          H  
ATOM   3955 1HE2 GLN A 268     -29.252  11.852 -12.704  1.00 24.200          H  
ATOM   3956 2HE2 GLN A 268     -27.692  12.150 -13.421  1.00 24.200          H  
ATOM   3957  N   ALA A 269     -23.832   5.952 -13.794  1.00 15.500          N  
ATOM   3958  CA  ALA A 269     -23.492   4.548 -13.949  1.00 16.210          C  
ATOM   3959  C   ALA A 269     -22.511   4.142 -12.856  1.00 16.900          C  
ATOM   3960  O   ALA A 269     -21.899   4.996 -12.204  1.00 17.510          O  
ATOM   3961  CB  ALA A 269     -22.908   4.304 -15.327  1.00 22.410          C  
ATOM   3962  H   ALA A 269     -23.234   6.629 -14.246  1.00 18.600          H  
ATOM   3963  HA  ALA A 269     -24.399   3.954 -13.836  1.00 19.450          H  
ATOM   3964 1HB  ALA A 269     -22.682   3.246 -15.435  1.00 26.890          H  
ATOM   3965 2HB  ALA A 269     -23.633   4.592 -16.084  1.00 26.890          H  
ATOM   3966 3HB  ALA A 269     -21.998   4.890 -15.451  1.00 26.890          H  
ATOM   3967  N   ASN A 270     -22.302   2.844 -12.662  1.00 16.950          N  
ATOM   3968  CA  ASN A 270     -21.365   2.386 -11.636  1.00 17.540          C  
ATOM   3969  C   ASN A 270     -19.883   2.566 -11.982  1.00 17.700          C  
ATOM   3970  O   ASN A 270     -19.148   1.593 -12.141  1.00 18.190          O  
ATOM   3971  CB  ASN A 270     -21.609   0.935 -11.303  1.00 24.320          C  
ATOM   3972  CG  ASN A 270     -21.449   0.030 -12.475  1.00 24.320          C  
ATOM   3973  OD1 ASN A 270     -21.681   0.441 -13.625  1.00 24.320          O  
ATOM   3974  ND2 ASN A 270     -21.077  -1.208 -12.215  1.00 24.320          N  
ATOM   3975  H   ASN A 270     -22.842   2.143 -13.185  1.00 20.340          H  
ATOM   3976  HA  ASN A 270     -21.543   2.976 -10.742  1.00 21.050          H  
ATOM   3977 1HB  ASN A 270     -20.919   0.625 -10.532  1.00 29.180          H  
ATOM   3978 2HB  ASN A 270     -22.605   0.824 -10.911  1.00 29.180          H  
ATOM   3979 1HD2 ASN A 270     -20.959  -1.860 -12.964  1.00 29.180          H  
ATOM   3980 2HD2 ASN A 270     -20.922  -1.514 -11.249  1.00 29.180          H  
ATOM   3981  N   VAL A 271     -19.450   3.827 -12.049  1.00 17.420          N  
ATOM   3982  CA  VAL A 271     -18.064   4.189 -12.368  1.00 17.650          C  
ATOM   3983  C   VAL A 271     -17.110   3.693 -11.285  1.00 17.810          C  
ATOM   3984  O   VAL A 271     -15.939   3.451 -11.547  1.00 17.790          O  
ATOM   3985  CB  VAL A 271     -17.939   5.713 -12.610  1.00 24.620          C  
ATOM   3986  CG1 VAL A 271     -18.807   6.116 -13.819  1.00 24.620          C  
ATOM   3987  CG2 VAL A 271     -18.382   6.499 -11.373  1.00 24.620          C  
ATOM   3988  H   VAL A 271     -20.163   4.539 -11.908  1.00 20.900          H  
ATOM   3989  HA  VAL A 271     -17.763   3.689 -13.273  1.00 21.180          H  
ATOM   3990  HB  VAL A 271     -16.904   5.953 -12.849  1.00 29.540          H  
ATOM   3991 1HG1 VAL A 271     -18.703   7.176 -13.995  1.00 29.540          H  
ATOM   3992 2HG1 VAL A 271     -18.489   5.579 -14.698  1.00 29.540          H  
ATOM   3993 3HG1 VAL A 271     -19.852   5.887 -13.620  1.00 29.540          H  
ATOM   3994 1HG2 VAL A 271     -18.284   7.566 -11.577  1.00 29.540          H  
ATOM   3995 2HG2 VAL A 271     -19.424   6.276 -11.140  1.00 29.540          H  
ATOM   3996 3HG2 VAL A 271     -17.757   6.244 -10.521  1.00 29.540          H  
ATOM   3997  N   SER A 272     -17.600   3.565 -10.058  1.00 18.090          N  
ATOM   3998  CA  SER A 272     -16.805   2.996  -8.988  1.00 18.380          C  
ATOM   3999  C   SER A 272     -17.719   2.274  -8.014  1.00 18.220          C  
ATOM   4000  O   SER A 272     -18.535   2.892  -7.327  1.00 17.890          O  
ATOM   4001  CB  SER A 272     -15.999   4.056  -8.278  1.00 25.620          C  
ATOM   4002  OG  SER A 272     -15.258   3.490  -7.235  1.00 25.620          O  
ATOM   4003  H   SER A 272     -18.548   3.846  -9.862  1.00 21.710          H  
ATOM   4004  HA  SER A 272     -16.127   2.263  -9.418  1.00 22.060          H  
ATOM   4005 1HB  SER A 272     -15.324   4.534  -8.989  1.00 30.740          H  
ATOM   4006 2HB  SER A 272     -16.665   4.823  -7.887  1.00 30.740          H  
ATOM   4007  HG  SER A 272     -14.728   4.205  -6.871  1.00 30.740          H  
ATOM   4008  N   GLN A 273     -17.591   0.953  -7.970  1.00 18.590          N  
ATOM   4009  CA  GLN A 273     -18.443   0.107  -7.152  1.00 18.630          C  
ATOM   4010  C   GLN A 273     -17.617  -0.675  -6.119  1.00 18.880          C  
ATOM   4011  O   GLN A 273     -16.685  -1.378  -6.509  1.00 19.310          O  
ATOM   4012  CB  GLN A 273     -19.223  -0.853  -8.069  1.00 26.070          C  
ATOM   4013  CG  GLN A 273     -20.172  -1.850  -7.368  1.00 26.070          C  
ATOM   4014  CD  GLN A 273     -20.912  -2.761  -8.306  1.00 26.070          C  
ATOM   4015  OE1 GLN A 273     -21.037  -2.515  -9.519  1.00 26.070          O  
ATOM   4016  NE2 GLN A 273     -21.421  -3.869  -7.749  1.00 26.070          N  
ATOM   4017  H   GLN A 273     -16.886   0.529  -8.560  1.00 22.310          H  
ATOM   4018  HA  GLN A 273     -19.141   0.764  -6.661  1.00 22.360          H  
ATOM   4019 1HB  GLN A 273     -19.828  -0.262  -8.736  1.00 31.280          H  
ATOM   4020 2HB  GLN A 273     -18.530  -1.385  -8.687  1.00 31.280          H  
ATOM   4021 1HG  GLN A 273     -19.611  -2.476  -6.707  1.00 31.280          H  
ATOM   4022 2HG  GLN A 273     -20.917  -1.323  -6.822  1.00 31.280          H  
ATOM   4023 1HE2 GLN A 273     -21.910  -4.530  -8.323  1.00 31.280          H  
ATOM   4024 2HE2 GLN A 273     -21.312  -4.068  -6.728  1.00 31.280          H  
ATOM   4025  N   PRO A 274     -18.031  -0.713  -4.834  1.00 18.780          N  
ATOM   4026  CA  PRO A 274     -17.367  -1.364  -3.708  1.00 19.130          C  
ATOM   4027  C   PRO A 274     -17.180  -2.876  -3.836  1.00 19.770          C  
ATOM   4028  O   PRO A 274     -16.416  -3.462  -3.074  1.00 19.750          O  
ATOM   4029  CB  PRO A 274     -18.278  -1.017  -2.521  1.00 28.700          C  
ATOM   4030  CG  PRO A 274     -19.612  -0.721  -3.123  1.00 28.700          C  
ATOM   4031  CD  PRO A 274     -19.301  -0.045  -4.430  1.00 28.700          C  
ATOM   4032  HA  PRO A 274     -16.381  -0.889  -3.574  1.00 22.960          H  
ATOM   4033 1HB  PRO A 274     -18.322  -1.874  -1.827  1.00 34.430          H  
ATOM   4034 2HB  PRO A 274     -17.859  -0.170  -1.960  1.00 34.430          H  
ATOM   4035 1HG  PRO A 274     -20.181  -1.667  -3.255  1.00 34.430          H  
ATOM   4036 2HG  PRO A 274     -20.205  -0.092  -2.444  1.00 34.430          H  
ATOM   4037 1HD  PRO A 274     -20.130  -0.260  -5.078  1.00 34.430          H  
ATOM   4038 2HD  PRO A 274     -19.144   1.041  -4.291  1.00 34.430          H  
ATOM   4039  N   ASP A 275     -17.866  -3.514  -4.791  1.00 20.430          N  
ATOM   4040  CA  ASP A 275     -17.726  -4.954  -4.926  1.00 21.170          C  
ATOM   4041  C   ASP A 275     -17.035  -5.274  -6.246  1.00 21.120          C  
ATOM   4042  O   ASP A 275     -17.222  -6.354  -6.811  1.00 21.700          O  
ATOM   4043  CB  ASP A 275     -19.122  -5.551  -5.117  1.00 29.340          C  
ATOM   4044  CG  ASP A 275     -20.158  -5.132  -4.109  1.00 29.340          C  
ATOM   4045  OD1 ASP A 275     -19.939  -5.185  -2.920  1.00 29.340          O  
ATOM   4046  OD2 ASP A 275     -21.213  -4.704  -4.592  1.00 29.340          O  
ATOM   4047  H   ASP A 275     -18.472  -3.007  -5.401  1.00 24.520          H  
ATOM   4048  HA  ASP A 275     -17.179  -5.374  -4.086  1.00 25.400          H  
ATOM   4049 1HB  ASP A 275     -19.480  -5.296  -6.110  1.00 35.210          H  
ATOM   4050 2HB  ASP A 275     -19.043  -6.638  -5.079  1.00 35.210          H  
ATOM   4051  N   THR A 276     -16.162  -4.377  -6.683  1.00 20.550          N  
ATOM   4052  CA  THR A 276     -15.413  -4.562  -7.915  1.00 20.560          C  
ATOM   4053  C   THR A 276     -13.962  -4.141  -7.654  1.00 20.300          C  
ATOM   4054  O   THR A 276     -13.653  -3.700  -6.550  1.00 20.010          O  
ATOM   4055  CB  THR A 276     -16.035  -3.701  -9.030  1.00 28.780          C  
ATOM   4056  OG1 THR A 276     -15.758  -2.337  -8.744  1.00 28.780          O  
ATOM   4057  CG2 THR A 276     -17.531  -3.919  -9.138  1.00 28.780          C  
ATOM   4058  H   THR A 276     -16.068  -3.482  -6.190  1.00 24.660          H  
ATOM   4059  HA  THR A 276     -15.454  -5.613  -8.187  1.00 24.670          H  
ATOM   4060  HB  THR A 276     -15.645  -3.953  -9.977  1.00 34.540          H  
ATOM   4061  HG1 THR A 276     -16.092  -2.127  -7.845  1.00 34.540          H  
ATOM   4062 1HG2 THR A 276     -17.933  -3.297  -9.936  1.00 34.540          H  
ATOM   4063 2HG2 THR A 276     -17.731  -4.965  -9.360  1.00 34.540          H  
ATOM   4064 3HG2 THR A 276     -18.008  -3.657  -8.212  1.00 34.540          H  
ATOM   4065  N   PRO A 277     -13.022  -4.310  -8.609  1.00 20.520          N  
ATOM   4066  CA  PRO A 277     -11.647  -3.819  -8.566  1.00 20.430          C  
ATOM   4067  C   PRO A 277     -11.515  -2.285  -8.458  1.00 19.820          C  
ATOM   4068  O   PRO A 277     -10.414  -1.785  -8.231  1.00 19.900          O  
ATOM   4069  CB  PRO A 277     -11.063  -4.323  -9.893  1.00 30.640          C  
ATOM   4070  CG  PRO A 277     -11.904  -5.522 -10.259  1.00 30.640          C  
ATOM   4071  CD  PRO A 277     -13.285  -5.168  -9.806  1.00 30.640          C  
ATOM   4072  HA  PRO A 277     -11.133  -4.286  -7.719  1.00 24.520          H  
ATOM   4073 1HB  PRO A 277     -11.106  -3.517 -10.646  1.00 36.770          H  
ATOM   4074 2HB  PRO A 277     -10.001  -4.576  -9.758  1.00 36.770          H  
ATOM   4075 1HG  PRO A 277     -11.849  -5.700 -11.345  1.00 36.770          H  
ATOM   4076 2HG  PRO A 277     -11.517  -6.426  -9.776  1.00 36.770          H  
ATOM   4077 1HD  PRO A 277     -13.739  -4.600 -10.619  1.00 36.770          H  
ATOM   4078 2HD  PRO A 277     -13.830  -6.087  -9.562  1.00 36.770          H  
ATOM   4079  N   PHE A 278     -12.604  -1.548  -8.691  1.00 19.330          N  
ATOM   4080  CA  PHE A 278     -12.592  -0.095  -8.665  1.00 18.830          C  
ATOM   4081  C   PHE A 278     -12.441   0.496  -7.263  1.00 18.520          C  
ATOM   4082  O   PHE A 278     -12.854  -0.084  -6.258  1.00 18.130          O  
ATOM   4083  CB  PHE A 278     -13.868   0.427  -9.292  1.00 26.560          C  
ATOM   4084  CG  PHE A 278     -13.931   0.231 -10.776  1.00 26.560          C  
ATOM   4085  CD1 PHE A 278     -14.341  -0.984 -11.309  1.00 26.560          C  
ATOM   4086  CD2 PHE A 278     -13.622   1.252 -11.651  1.00 26.560          C  
ATOM   4087  CE1 PHE A 278     -14.427  -1.176 -12.652  1.00 26.560          C  
ATOM   4088  CE2 PHE A 278     -13.723   1.048 -12.996  1.00 26.560          C  
ATOM   4089  CZ  PHE A 278     -14.123  -0.162 -13.496  1.00 26.560          C  
ATOM   4090  H   PHE A 278     -13.508  -1.982  -8.856  1.00 23.200          H  
ATOM   4091  HA  PHE A 278     -11.758   0.236  -9.276  1.00 22.600          H  
ATOM   4092 1HB  PHE A 278     -14.722  -0.058  -8.835  1.00 31.870          H  
ATOM   4093 2HB  PHE A 278     -13.943   1.494  -9.087  1.00 31.870          H  
ATOM   4094  HD1 PHE A 278     -14.590  -1.793 -10.657  1.00 31.870          H  
ATOM   4095  HD2 PHE A 278     -13.307   2.237 -11.273  1.00 31.870          H  
ATOM   4096  HE1 PHE A 278     -14.748  -2.139 -13.044  1.00 31.870          H  
ATOM   4097  HE2 PHE A 278     -13.485   1.845 -13.668  1.00 31.870          H  
ATOM   4098  HZ  PHE A 278     -14.197  -0.312 -14.570  1.00 31.870          H  
ATOM   4099  N   GLY A 279     -11.823   1.669  -7.226  1.00 18.810          N  
ATOM   4100  CA  GLY A 279     -11.557   2.440  -6.023  1.00 18.710          C  
ATOM   4101  C   GLY A 279     -10.875   3.739  -6.443  1.00 18.550          C  
ATOM   4102  O   GLY A 279     -10.989   4.148  -7.605  1.00 18.530          O  
ATOM   4103  H   GLY A 279     -11.517   2.059  -8.103  1.00 22.570          H  
ATOM   4104 1HA  GLY A 279     -12.490   2.651  -5.500  1.00 22.450          H  
ATOM   4105 2HA  GLY A 279     -10.914   1.871  -5.353  1.00 22.450          H  
ATOM   4106  N   GLY A 280     -10.235   4.433  -5.507  1.00 18.560          N  
ATOM   4107  CA  GLY A 280      -9.640   5.714  -5.865  1.00 18.430          C  
ATOM   4108  C   GLY A 280      -8.564   5.545  -6.930  1.00 18.140          C  
ATOM   4109  O   GLY A 280      -7.778   4.596  -6.898  1.00 18.000          O  
ATOM   4110  H   GLY A 280     -10.157   4.076  -4.564  1.00 22.270          H  
ATOM   4111 1HA  GLY A 280     -10.417   6.387  -6.228  1.00 22.120          H  
ATOM   4112 2HA  GLY A 280      -9.208   6.174  -4.977  1.00 22.120          H  
ATOM   4113  N   GLY A 281      -8.552   6.471  -7.890  1.00 18.200          N  
ATOM   4114  CA  GLY A 281      -7.588   6.496  -8.993  1.00 18.060          C  
ATOM   4115  C   GLY A 281      -7.975   5.564 -10.145  1.00 18.300          C  
ATOM   4116  O   GLY A 281      -7.351   5.572 -11.213  1.00 18.900          O  
ATOM   4117  H   GLY A 281      -9.240   7.209  -7.839  1.00 21.840          H  
ATOM   4118 1HA  GLY A 281      -7.498   7.518  -9.370  1.00 21.670          H  
ATOM   4119 2HA  GLY A 281      -6.606   6.214  -8.616  1.00 21.670          H  
ATOM   4120  N   GLN A 282      -9.057   4.800  -9.987  1.00 17.980          N  
ATOM   4121  CA  GLN A 282      -9.467   3.865 -11.027  1.00 18.310          C  
ATOM   4122  C   GLN A 282     -10.328   4.606 -12.011  1.00 18.470          C  
ATOM   4123  O   GLN A 282     -11.552   4.523 -11.995  1.00 18.250          O  
ATOM   4124  CB  GLN A 282     -10.155   2.651 -10.409  1.00 25.500          C  
ATOM   4125  CG  GLN A 282      -9.214   1.897  -9.469  1.00 25.500          C  
ATOM   4126  CD  GLN A 282      -8.060   1.361 -10.210  1.00 25.500          C  
ATOM   4127  OE1 GLN A 282      -8.241   0.514 -11.091  1.00 25.500          O  
ATOM   4128  NE2 GLN A 282      -6.863   1.846  -9.875  1.00 25.500          N  
ATOM   4129  H   GLN A 282      -9.597   4.828  -9.114  1.00 21.580          H  
ATOM   4130  HA  GLN A 282      -8.584   3.522 -11.566  1.00 21.970          H  
ATOM   4131 1HB  GLN A 282     -11.030   2.974  -9.856  1.00 30.600          H  
ATOM   4132 2HB  GLN A 282     -10.490   1.965 -11.174  1.00 30.600          H  
ATOM   4133 1HG  GLN A 282      -8.841   2.582  -8.703  1.00 30.600          H  
ATOM   4134 2HG  GLN A 282      -9.711   1.063  -9.004  1.00 30.600          H  
ATOM   4135 1HE2 GLN A 282      -6.017   1.562 -10.330  1.00 30.600          H  
ATOM   4136 2HE2 GLN A 282      -6.782   2.527  -9.139  1.00 30.600          H  
ATOM   4137  N   THR A 283      -9.624   5.387 -12.799  1.00 19.000          N  
ATOM   4138  CA  THR A 283     -10.088   6.376 -13.735  1.00 19.360          C  
ATOM   4139  C   THR A 283     -11.033   5.843 -14.828  1.00 19.760          C  
ATOM   4140  O   THR A 283     -10.668   4.982 -15.626  1.00 19.890          O  
ATOM   4141  CB  THR A 283      -8.775   6.933 -14.287  1.00 26.960          C  
ATOM   4142  OG1 THR A 283      -7.962   7.324 -13.184  1.00 26.960          O  
ATOM   4143  CG2 THR A 283      -8.993   8.072 -15.060  1.00 26.960          C  
ATOM   4144  H   THR A 283      -8.609   5.337 -12.666  1.00 22.800          H  
ATOM   4145  HA  THR A 283     -10.622   7.137 -13.200  1.00 23.230          H  
ATOM   4146  HB  THR A 283      -8.275   6.174 -14.873  1.00 32.350          H  
ATOM   4147  HG1 THR A 283      -7.709   6.514 -12.671  1.00 32.350          H  
ATOM   4148 1HG2 THR A 283      -8.046   8.462 -15.432  1.00 32.350          H  
ATOM   4149 2HG2 THR A 283      -9.614   7.774 -15.857  1.00 32.350          H  
ATOM   4150 3HG2 THR A 283      -9.469   8.813 -14.451  1.00 32.350          H  
ATOM   4151  N   VAL A 284     -12.228   6.451 -14.946  1.00 20.070          N  
ATOM   4152  CA  VAL A 284     -13.241   6.021 -15.922  1.00 20.550          C  
ATOM   4153  C   VAL A 284     -13.734   7.028 -16.953  1.00 21.020          C  
ATOM   4154  O   VAL A 284     -14.236   8.086 -16.600  1.00 21.080          O  
ATOM   4155  CB  VAL A 284     -14.494   5.532 -15.158  1.00 28.580          C  
ATOM   4156  CG1 VAL A 284     -15.629   5.183 -16.101  1.00 28.580          C  
ATOM   4157  CG2 VAL A 284     -14.139   4.305 -14.403  1.00 28.580          C  
ATOM   4158  H   VAL A 284     -12.468   7.188 -14.297  1.00 24.080          H  
ATOM   4159  HA  VAL A 284     -12.819   5.181 -16.457  1.00 24.660          H  
ATOM   4160  HB  VAL A 284     -14.835   6.314 -14.481  1.00 34.290          H  
ATOM   4161 1HG1 VAL A 284     -16.469   4.841 -15.531  1.00 34.290          H  
ATOM   4162 2HG1 VAL A 284     -15.946   6.046 -16.675  1.00 34.290          H  
ATOM   4163 3HG1 VAL A 284     -15.303   4.403 -16.776  1.00 34.290          H  
ATOM   4164 1HG2 VAL A 284     -15.006   3.947 -13.854  1.00 34.290          H  
ATOM   4165 2HG2 VAL A 284     -13.807   3.546 -15.111  1.00 34.290          H  
ATOM   4166 3HG2 VAL A 284     -13.344   4.514 -13.702  1.00 34.290          H  
ATOM   4167  N   VAL A 285     -13.663   6.653 -18.224  1.00 21.480          N  
ATOM   4168  CA  VAL A 285     -14.227   7.481 -19.288  1.00 22.080          C  
ATOM   4169  C   VAL A 285     -15.642   6.955 -19.459  1.00 22.550          C  
ATOM   4170  O   VAL A 285     -15.845   5.733 -19.427  1.00 22.600          O  
ATOM   4171  CB  VAL A 285     -13.476   7.363 -20.647  1.00 30.670          C  
ATOM   4172  CG1 VAL A 285     -14.152   8.229 -21.726  1.00 30.670          C  
ATOM   4173  CG2 VAL A 285     -12.097   7.761 -20.497  1.00 30.670          C  
ATOM   4174  H   VAL A 285     -13.220   5.747 -18.420  1.00 25.780          H  
ATOM   4175  HA  VAL A 285     -14.269   8.526 -18.973  1.00 26.500          H  
ATOM   4176  HB  VAL A 285     -13.507   6.361 -20.983  1.00 36.810          H  
ATOM   4177 1HG1 VAL A 285     -13.609   8.115 -22.665  1.00 36.810          H  
ATOM   4178 2HG1 VAL A 285     -15.174   7.947 -21.885  1.00 36.810          H  
ATOM   4179 3HG1 VAL A 285     -14.123   9.274 -21.416  1.00 36.810          H  
ATOM   4180 1HG2 VAL A 285     -11.593   7.663 -21.444  1.00 36.810          H  
ATOM   4181 2HG2 VAL A 285     -12.080   8.788 -20.186  1.00 36.810          H  
ATOM   4182 3HG2 VAL A 285     -11.620   7.121 -19.760  1.00 36.810          H  
ATOM   4183  N   THR A 286     -16.637   7.822 -19.585  1.00 23.000          N  
ATOM   4184  CA  THR A 286     -17.980   7.270 -19.798  1.00 23.570          C  
ATOM   4185  C   THR A 286     -18.565   7.481 -21.214  1.00 24.440          C  
ATOM   4186  O   THR A 286     -19.350   8.422 -21.386  1.00 24.780          O  
ATOM   4187  CB  THR A 286     -18.981   7.890 -18.833  1.00 32.770          C  
ATOM   4188  OG1 THR A 286     -18.981   9.315 -19.017  1.00 32.770          O  
ATOM   4189  CG2 THR A 286     -18.609   7.550 -17.412  1.00 32.770          C  
ATOM   4190  H   THR A 286     -16.462   8.836 -19.520  1.00 27.600          H  
ATOM   4191  HA  THR A 286     -17.958   6.202 -19.597  1.00 28.280          H  
ATOM   4192  HB  THR A 286     -19.957   7.500 -19.052  1.00 39.320          H  
ATOM   4193  HG1 THR A 286     -19.351   9.481 -19.926  1.00 39.320          H  
ATOM   4194 1HG2 THR A 286     -19.332   7.986 -16.745  1.00 39.320          H  
ATOM   4195 2HG2 THR A 286     -18.608   6.463 -17.290  1.00 39.320          H  
ATOM   4196 3HG2 THR A 286     -17.618   7.939 -17.187  1.00 39.320          H  
ATOM   4197  N   PRO A 287     -18.163   6.712 -22.264  1.00 24.900          N  
ATOM   4198  CA  PRO A 287     -18.705   6.804 -23.607  1.00 25.810          C  
ATOM   4199  C   PRO A 287     -20.049   6.109 -23.523  1.00 26.200          C  
ATOM   4200  O   PRO A 287     -20.183   5.218 -22.681  1.00 26.430          O  
ATOM   4201  CB  PRO A 287     -17.685   6.039 -24.451  1.00 38.710          C  
ATOM   4202  CG  PRO A 287     -17.144   4.988 -23.509  1.00 38.710          C  
ATOM   4203  CD  PRO A 287     -17.161   5.636 -22.121  1.00 38.710          C  
ATOM   4204  HA  PRO A 287     -18.806   7.857 -23.908  1.00 30.970          H  
ATOM   4205 1HB  PRO A 287     -18.178   5.606 -25.336  1.00 46.460          H  
ATOM   4206 2HB  PRO A 287     -16.910   6.727 -24.818  1.00 46.460          H  
ATOM   4207 1HG  PRO A 287     -17.747   4.084 -23.577  1.00 46.460          H  
ATOM   4208 2HG  PRO A 287     -16.122   4.698 -23.813  1.00 46.460          H  
ATOM   4209 1HD  PRO A 287     -17.485   4.898 -21.373  1.00 46.460          H  
ATOM   4210 2HD  PRO A 287     -16.181   6.011 -21.922  1.00 46.460          H  
ATOM   4211  N   GLN A 288     -20.994   6.412 -24.408  1.00 26.380          N  
ATOM   4212  CA  GLN A 288     -22.280   5.704 -24.370  1.00 26.850          C  
ATOM   4213  C   GLN A 288     -22.765   5.668 -22.916  1.00 26.470          C  
ATOM   4214  O   GLN A 288     -23.056   6.724 -22.353  1.00 26.740          O  
ATOM   4215  CB  GLN A 288     -22.146   4.284 -24.934  1.00 37.400          C  
ATOM   4216  CG  GLN A 288     -21.818   4.205 -26.405  1.00 37.400          C  
ATOM   4217  CD  GLN A 288     -21.687   2.755 -26.873  1.00 37.400          C  
ATOM   4218  OE1 GLN A 288     -21.996   1.814 -26.118  1.00 37.400          O  
ATOM   4219  NE2 GLN A 288     -21.234   2.567 -28.107  1.00 37.400          N  
ATOM   4220  H   GLN A 288     -20.837   7.151 -25.082  1.00 31.660          H  
ATOM   4221  HA  GLN A 288     -23.011   6.254 -24.963  1.00 32.220          H  
ATOM   4222 1HB  GLN A 288     -21.362   3.752 -24.407  1.00 44.880          H  
ATOM   4223 2HB  GLN A 288     -23.082   3.742 -24.787  1.00 44.880          H  
ATOM   4224 1HG  GLN A 288     -22.612   4.683 -26.974  1.00 44.880          H  
ATOM   4225 2HG  GLN A 288     -20.869   4.709 -26.581  1.00 44.880          H  
ATOM   4226 1HE2 GLN A 288     -21.132   1.640 -28.473  1.00 44.880          H  
ATOM   4227 2HE2 GLN A 288     -20.999   3.353 -28.681  1.00 44.880          H  
ATOM   4228  N   THR A 289     -22.911   4.466 -22.340  1.00 25.930          N  
ATOM   4229  CA  THR A 289     -23.339   4.263 -20.958  1.00 25.620          C  
ATOM   4230  C   THR A 289     -22.369   3.264 -20.321  1.00 24.980          C  
ATOM   4231  O   THR A 289     -22.737   2.504 -19.421  1.00 25.120          O  
ATOM   4232  CB  THR A 289     -24.768   3.712 -20.866  1.00 35.990          C  
ATOM   4233  OG1 THR A 289     -24.831   2.454 -21.545  1.00 35.990          O  
ATOM   4234  CG2 THR A 289     -25.733   4.691 -21.526  1.00 35.990          C  
ATOM   4235  H   THR A 289     -22.696   3.631 -22.862  1.00 31.120          H  
ATOM   4236  HA  THR A 289     -23.272   5.204 -20.413  1.00 30.740          H  
ATOM   4237  HB  THR A 289     -25.045   3.574 -19.820  1.00 43.190          H  
ATOM   4238  HG1 THR A 289     -24.380   1.789 -20.998  1.00 43.190          H  
ATOM   4239 1HG2 THR A 289     -26.746   4.298 -21.462  1.00 43.190          H  
ATOM   4240 2HG2 THR A 289     -25.681   5.651 -21.014  1.00 43.190          H  
ATOM   4241 3HG2 THR A 289     -25.468   4.825 -22.570  1.00 43.190          H  
ATOM   4242  N   GLN A 290     -21.167   3.195 -20.892  1.00 24.370          N  
ATOM   4243  CA  GLN A 290     -20.107   2.252 -20.528  1.00 23.810          C  
ATOM   4244  C   GLN A 290     -19.158   2.741 -19.440  1.00 22.950          C  
ATOM   4245  O   GLN A 290     -19.069   3.936 -19.160  1.00 22.770          O  
ATOM   4246  CB  GLN A 290     -19.267   1.914 -21.758  1.00 33.560          C  
ATOM   4247  CG  GLN A 290     -19.993   1.184 -22.879  1.00 33.560          C  
ATOM   4248  CD  GLN A 290     -19.054   0.863 -24.036  1.00 33.560          C  
ATOM   4249  OE1 GLN A 290     -17.842   0.745 -23.821  1.00 33.560          O  
ATOM   4250  NE2 GLN A 290     -19.585   0.720 -25.242  1.00 33.560          N  
ATOM   4251  H   GLN A 290     -20.956   3.894 -21.613  1.00 29.240          H  
ATOM   4252  HA  GLN A 290     -20.581   1.341 -20.165  1.00 28.570          H  
ATOM   4253 1HB  GLN A 290     -18.896   2.833 -22.170  1.00 40.270          H  
ATOM   4254 2HB  GLN A 290     -18.403   1.320 -21.461  1.00 40.270          H  
ATOM   4255 1HG  GLN A 290     -20.402   0.253 -22.495  1.00 40.270          H  
ATOM   4256 2HG  GLN A 290     -20.794   1.813 -23.254  1.00 40.270          H  
ATOM   4257 1HE2 GLN A 290     -18.999   0.507 -26.023  1.00 40.270          H  
ATOM   4258 2HE2 GLN A 290     -20.585   0.836 -25.391  1.00 40.270          H  
ATOM   4259  N   ILE A 291     -18.459   1.793 -18.805  1.00 22.490          N  
ATOM   4260  CA  ILE A 291     -17.414   2.131 -17.842  1.00 21.740          C  
ATOM   4261  C   ILE A 291     -16.042   1.784 -18.435  1.00 21.340          C  
ATOM   4262  O   ILE A 291     -15.618   0.628 -18.359  1.00 21.420          O  
ATOM   4263  CB  ILE A 291     -17.607   1.310 -16.539  1.00 30.740          C  
ATOM   4264  CG1 ILE A 291     -19.055   1.475 -15.991  1.00 30.740          C  
ATOM   4265  CG2 ILE A 291     -16.559   1.661 -15.469  1.00 30.740          C  
ATOM   4266  CD1 ILE A 291     -19.491   2.875 -15.686  1.00 30.740          C  
ATOM   4267  H   ILE A 291     -18.618   0.822 -19.043  1.00 26.990          H  
ATOM   4268  HA  ILE A 291     -17.435   3.200 -17.635  1.00 26.090          H  
ATOM   4269  HB  ILE A 291     -17.493   0.255 -16.782  1.00 36.880          H  
ATOM   4270 1HG1 ILE A 291     -19.757   1.052 -16.706  1.00 36.880          H  
ATOM   4271 2HG1 ILE A 291     -19.127   0.904 -15.057  1.00 36.880          H  
ATOM   4272 1HG2 ILE A 291     -16.720   1.035 -14.588  1.00 36.880          H  
ATOM   4273 2HG2 ILE A 291     -15.556   1.487 -15.853  1.00 36.880          H  
ATOM   4274 3HG2 ILE A 291     -16.650   2.676 -15.185  1.00 36.880          H  
ATOM   4275 1HD1 ILE A 291     -20.485   2.834 -15.290  1.00 36.880          H  
ATOM   4276 2HD1 ILE A 291     -18.865   3.296 -14.983  1.00 36.880          H  
ATOM   4277 3HD1 ILE A 291     -19.484   3.488 -16.581  1.00 36.880          H  
ATOM   4278  N   ASP A 292     -15.342   2.766 -19.008  1.00 21.010          N  
ATOM   4279  CA  ASP A 292     -14.044   2.533 -19.646  1.00 20.720          C  
ATOM   4280  C   ASP A 292     -12.887   2.805 -18.671  1.00 20.360          C  
ATOM   4281  O   ASP A 292     -12.522   3.959 -18.423  1.00 20.280          O  
ATOM   4282  CB  ASP A 292     -13.981   3.394 -20.920  1.00 29.120          C  
ATOM   4283  CG  ASP A 292     -12.699   3.310 -21.811  1.00 29.120          C  
ATOM   4284  OD1 ASP A 292     -11.690   2.835 -21.374  1.00 29.120          O  
ATOM   4285  OD2 ASP A 292     -12.765   3.758 -22.941  1.00 29.120          O  
ATOM   4286  H   ASP A 292     -15.725   3.715 -19.067  1.00 25.210          H  
ATOM   4287  HA  ASP A 292     -13.990   1.486 -19.945  1.00 24.860          H  
ATOM   4288 1HB  ASP A 292     -14.835   3.133 -21.547  1.00 34.950          H  
ATOM   4289 2HB  ASP A 292     -14.134   4.392 -20.630  1.00 34.950          H  
ATOM   4290  N   LEU A 293     -12.345   1.741 -18.059  1.00 20.280          N  
ATOM   4291  CA  LEU A 293     -11.312   1.889 -17.026  1.00 20.110          C  
ATOM   4292  C   LEU A 293      -9.903   1.985 -17.568  1.00 19.780          C  
ATOM   4293  O   LEU A 293      -9.436   1.115 -18.307  1.00 19.760          O  
ATOM   4294  CB  LEU A 293     -11.358   0.724 -16.018  1.00 28.220          C  
ATOM   4295  CG  LEU A 293     -10.189   0.684 -14.919  1.00 28.220          C  
ATOM   4296  CD1 LEU A 293     -10.245   1.882 -14.007  1.00 28.220          C  
ATOM   4297  CD2 LEU A 293     -10.312  -0.582 -14.073  1.00 28.220          C  
ATOM   4298  H   LEU A 293     -12.662   0.813 -18.315  1.00 24.340          H  
ATOM   4299  HA  LEU A 293     -11.523   2.810 -16.488  1.00 24.130          H  
ATOM   4300 1HB  LEU A 293     -12.295   0.776 -15.503  1.00 33.870          H  
ATOM   4301 2HB  LEU A 293     -11.325  -0.212 -16.572  1.00 33.870          H  
ATOM   4302  HG  LEU A 293      -9.221   0.684 -15.422  1.00 33.870          H  
ATOM   4303 1HD1 LEU A 293      -9.426   1.803 -13.299  1.00 33.870          H  
ATOM   4304 2HD1 LEU A 293     -10.129   2.795 -14.562  1.00 33.870          H  
ATOM   4305 3HD1 LEU A 293     -11.174   1.915 -13.479  1.00 33.870          H  
ATOM   4306 1HD2 LEU A 293      -9.501  -0.606 -13.339  1.00 33.870          H  
ATOM   4307 2HD2 LEU A 293     -11.263  -0.591 -13.551  1.00 33.870          H  
ATOM   4308 3HD2 LEU A 293     -10.245  -1.457 -14.717  1.00 33.870          H  
ATOM   4309  N   ARG A 294      -9.213   3.034 -17.141  1.00 19.650          N  
ATOM   4310  CA  ARG A 294      -7.850   3.293 -17.528  1.00 19.470          C  
ATOM   4311  C   ARG A 294      -7.031   3.438 -16.254  1.00 19.590          C  
ATOM   4312  O   ARG A 294      -7.559   3.821 -15.216  1.00 19.800          O  
ATOM   4313  CB  ARG A 294      -7.824   4.541 -18.389  1.00 27.330          C  
ATOM   4314  CG  ARG A 294      -8.706   4.369 -19.637  1.00 27.330          C  
ATOM   4315  CD  ARG A 294      -8.698   5.489 -20.557  1.00 27.330          C  
ATOM   4316  NE  ARG A 294      -9.638   5.235 -21.652  1.00 27.330          N  
ATOM   4317  CZ  ARG A 294      -9.772   5.984 -22.766  1.00 27.330          C  
ATOM   4318  NH1 ARG A 294      -9.008   7.050 -22.961  1.00 27.330          N  
ATOM   4319  NH2 ARG A 294     -10.683   5.645 -23.666  1.00 27.330          N  
ATOM   4320  H   ARG A 294      -9.692   3.712 -16.542  1.00 23.580          H  
ATOM   4321  HA  ARG A 294      -7.470   2.449 -18.103  1.00 23.360          H  
ATOM   4322 1HB  ARG A 294      -8.203   5.391 -17.815  1.00 32.800          H  
ATOM   4323 2HB  ARG A 294      -6.805   4.768 -18.700  1.00 32.800          H  
ATOM   4324 1HG  ARG A 294      -8.390   3.479 -20.180  1.00 32.800          H  
ATOM   4325 2HG  ARG A 294      -9.748   4.240 -19.332  1.00 32.800          H  
ATOM   4326 1HD  ARG A 294      -9.011   6.395 -20.033  1.00 32.800          H  
ATOM   4327 2HD  ARG A 294      -7.700   5.618 -20.972  1.00 32.800          H  
ATOM   4328  HE  ARG A 294     -10.264   4.397 -21.560  1.00 32.800          H  
ATOM   4329 1HH1 ARG A 294      -8.314   7.311 -22.276  1.00 32.800          H  
ATOM   4330 2HH1 ARG A 294      -9.116   7.603 -23.799  1.00 32.800          H  
ATOM   4331 1HH2 ARG A 294     -11.301   4.820 -23.493  1.00 32.800          H  
ATOM   4332 2HH2 ARG A 294     -10.806   6.188 -24.501  1.00 32.800          H  
ATOM   4333  N   GLN A 295      -5.755   3.094 -16.311  1.00 19.580          N  
ATOM   4334  CA  GLN A 295      -4.895   3.182 -15.137  1.00 19.800          C  
ATOM   4335  C   GLN A 295      -3.567   3.810 -15.512  1.00 20.010          C  
ATOM   4336  O   GLN A 295      -3.150   3.714 -16.669  1.00 20.090          O  
ATOM   4337  CB  GLN A 295      -4.671   1.779 -14.569  1.00 27.630          C  
ATOM   4338  CG  GLN A 295      -5.955   1.046 -14.097  1.00 27.630          C  
ATOM   4339  CD  GLN A 295      -5.647  -0.363 -13.632  1.00 27.630          C  
ATOM   4340  OE1 GLN A 295      -4.772  -1.002 -14.224  1.00 27.630          O  
ATOM   4341  NE2 GLN A 295      -6.324  -0.854 -12.608  1.00 27.630          N  
ATOM   4342  H   GLN A 295      -5.363   2.776 -17.188  1.00 23.500          H  
ATOM   4343  HA  GLN A 295      -5.369   3.812 -14.382  1.00 23.760          H  
ATOM   4344 1HB  GLN A 295      -4.179   1.163 -15.320  1.00 33.160          H  
ATOM   4345 2HB  GLN A 295      -3.996   1.846 -13.714  1.00 33.160          H  
ATOM   4346 1HG  GLN A 295      -6.409   1.600 -13.272  1.00 33.160          H  
ATOM   4347 2HG  GLN A 295      -6.657   0.972 -14.923  1.00 33.160          H  
ATOM   4348 1HE2 GLN A 295      -6.137  -1.782 -12.280  1.00 33.160          H  
ATOM   4349 2HE2 GLN A 295      -7.031  -0.300 -12.138  1.00 33.160          H  
ATOM   4350  N   SER A 296      -2.898   4.450 -14.555  1.00 20.210          N  
ATOM   4351  CA  SER A 296      -1.565   4.968 -14.842  1.00 20.540          C  
ATOM   4352  C   SER A 296      -0.609   3.842 -15.136  1.00 20.720          C  
ATOM   4353  O   SER A 296      -0.647   2.781 -14.492  1.00 20.930          O  
ATOM   4354  CB  SER A 296      -0.982   5.747 -13.699  1.00 28.620          C  
ATOM   4355  OG  SER A 296       0.354   6.158 -14.000  1.00 28.620          O  
ATOM   4356  H   SER A 296      -3.292   4.542 -13.608  1.00 24.250          H  
ATOM   4357  HA  SER A 296      -1.617   5.612 -15.718  1.00 24.650          H  
ATOM   4358 1HB  SER A 296      -1.603   6.615 -13.532  1.00 34.350          H  
ATOM   4359 2HB  SER A 296      -0.993   5.146 -12.792  1.00 34.350          H  
ATOM   4360  HG  SER A 296       0.940   5.341 -14.031  1.00 34.350          H  
ATOM   4361  N   GLY A 297       0.290   4.060 -16.078  1.00 20.760          N  
ATOM   4362  CA  GLY A 297       1.291   3.048 -16.275  1.00 20.960          C  
ATOM   4363  C   GLY A 297       2.082   3.048 -14.982  1.00 20.880          C  
ATOM   4364  O   GLY A 297       2.186   4.086 -14.314  1.00 21.100          O  
ATOM   4365  H   GLY A 297       0.284   4.917 -16.614  1.00 24.910          H  
ATOM   4366 1HA  GLY A 297       0.828   2.078 -16.453  1.00 25.150          H  
ATOM   4367 2HA  GLY A 297       1.928   3.297 -17.122  1.00 25.150          H  
ATOM   4368  N   GLY A 298       2.571   1.883 -14.576  1.00 20.680          N  
ATOM   4369  CA  GLY A 298       3.374   1.770 -13.365  1.00 20.750          C  
ATOM   4370  C   GLY A 298       2.546   1.703 -12.077  1.00 20.490          C  
ATOM   4371  O   GLY A 298       3.112   1.561 -10.993  1.00 20.330          O  
ATOM   4372  H   GLY A 298       2.421   1.056 -15.141  1.00 24.820          H  
ATOM   4373 1HA  GLY A 298       3.997   0.877 -13.435  1.00 24.900          H  
ATOM   4374 2HA  GLY A 298       4.053   2.620 -13.310  1.00 24.900          H  
ATOM   4375  N   SER A 299       1.215   1.789 -12.176  1.00 20.550          N  
ATOM   4376  CA  SER A 299       0.377   1.753 -10.983  1.00 20.470          C  
ATOM   4377  C   SER A 299       0.545   0.469 -10.230  1.00 20.550          C  
ATOM   4378  O   SER A 299       0.594  -0.614 -10.830  1.00 20.630          O  
ATOM   4379  CB  SER A 299      -1.099   1.860 -11.289  1.00 28.690          C  
ATOM   4380  OG  SER A 299      -1.866   1.744 -10.080  1.00 28.690          O  
ATOM   4381  H   SER A 299       0.768   1.932 -13.086  1.00 24.660          H  
ATOM   4382  HA  SER A 299       0.666   2.577 -10.331  1.00 24.560          H  
ATOM   4383 1HB  SER A 299      -1.305   2.818 -11.766  1.00 34.430          H  
ATOM   4384 2HB  SER A 299      -1.388   1.081 -11.988  1.00 34.430          H  
ATOM   4385  HG  SER A 299      -1.730   0.823  -9.688  1.00 34.430          H  
ATOM   4386  N   LEU A 300       0.539   0.584  -8.914  1.00 20.620          N  
ATOM   4387  CA  LEU A 300       0.615  -0.575  -8.058  1.00 20.810          C  
ATOM   4388  C   LEU A 300      -0.728  -1.248  -8.164  1.00 21.130          C  
ATOM   4389  O   LEU A 300      -1.702  -0.626  -8.618  1.00 21.220          O  
ATOM   4390  CB  LEU A 300       0.941  -0.185  -6.615  1.00 29.060          C  
ATOM   4391  CG  LEU A 300       2.306   0.529  -6.394  1.00 29.060          C  
ATOM   4392  CD1 LEU A 300       2.417   0.923  -4.926  1.00 29.060          C  
ATOM   4393  CD2 LEU A 300       3.463  -0.393  -6.814  1.00 29.060          C  
ATOM   4394  H   LEU A 300       0.490   1.507  -8.509  1.00 24.740          H  
ATOM   4395  HA  LEU A 300       1.361  -1.271  -8.437  1.00 24.970          H  
ATOM   4396 1HB  LEU A 300       0.151   0.462  -6.244  1.00 34.870          H  
ATOM   4397 2HB  LEU A 300       0.947  -1.101  -6.011  1.00 34.870          H  
ATOM   4398  HG  LEU A 300       2.346   1.440  -6.989  1.00 34.870          H  
ATOM   4399 1HD1 LEU A 300       3.362   1.439  -4.757  1.00 34.870          H  
ATOM   4400 2HD1 LEU A 300       1.593   1.585  -4.661  1.00 34.870          H  
ATOM   4401 3HD1 LEU A 300       2.377   0.027  -4.302  1.00 34.870          H  
ATOM   4402 1HD2 LEU A 300       4.411   0.116  -6.644  1.00 34.870          H  
ATOM   4403 2HD2 LEU A 300       3.426  -1.298  -6.228  1.00 34.870          H  
ATOM   4404 3HD2 LEU A 300       3.391  -0.647  -7.867  1.00 34.870          H  
ATOM   4405  N   GLN A 301      -0.742  -2.539  -7.862  1.00 21.400          N  
ATOM   4406  CA  GLN A 301      -1.931  -3.370  -8.020  1.00 21.830          C  
ATOM   4407  C   GLN A 301      -2.317  -4.086  -6.723  1.00 22.050          C  
ATOM   4408  O   GLN A 301      -1.682  -3.902  -5.675  1.00 22.090          O  
ATOM   4409  CB  GLN A 301      -1.709  -4.369  -9.171  1.00 30.390          C  
ATOM   4410  CG  GLN A 301      -1.325  -3.745 -10.490  1.00 30.390          C  
ATOM   4411  CD  GLN A 301      -2.398  -2.900 -11.069  1.00 30.390          C  
ATOM   4412  OE1 GLN A 301      -3.576  -3.288 -11.050  1.00 30.390          O  
ATOM   4413  NE2 GLN A 301      -2.014  -1.741 -11.575  1.00 30.390          N  
ATOM   4414  H   GLN A 301       0.113  -2.944  -7.459  1.00 25.680          H  
ATOM   4415  HA  GLN A 301      -2.766  -2.725  -8.293  1.00 26.200          H  
ATOM   4416 1HB  GLN A 301      -0.911  -5.025  -8.942  1.00 36.470          H  
ATOM   4417 2HB  GLN A 301      -2.603  -4.969  -9.326  1.00 36.470          H  
ATOM   4418 1HG  GLN A 301      -0.438  -3.125 -10.353  1.00 36.470          H  
ATOM   4419 2HG  GLN A 301      -1.104  -4.542 -11.199  1.00 36.470          H  
ATOM   4420 1HE2 GLN A 301      -2.681  -1.118 -11.979  1.00 36.470          H  
ATOM   4421 2HE2 GLN A 301      -1.027  -1.468 -11.522  1.00 36.470          H  
ATOM   4422  N   SER A 302      -3.391  -4.871  -6.772  1.00 22.330          N  
ATOM   4423  CA  SER A 302      -3.788  -5.667  -5.609  1.00 22.690          C  
ATOM   4424  C   SER A 302      -4.334  -7.027  -6.044  1.00 23.520          C  
ATOM   4425  O   SER A 302      -4.813  -7.186  -7.172  1.00 23.920          O  
ATOM   4426  CB  SER A 302      -4.830  -4.921  -4.802  1.00 31.620          C  
ATOM   4427  OG  SER A 302      -6.009  -4.737  -5.546  1.00 31.620          O  
ATOM   4428  H   SER A 302      -3.927  -4.956  -7.626  1.00 26.800          H  
ATOM   4429  HA  SER A 302      -2.916  -5.837  -4.977  1.00 27.230          H  
ATOM   4430 1HB  SER A 302      -5.051  -5.484  -3.892  1.00 37.950          H  
ATOM   4431 2HB  SER A 302      -4.429  -3.954  -4.500  1.00 37.950          H  
ATOM   4432  HG  SER A 302      -6.587  -4.204  -5.000  1.00 37.950          H  
ATOM   4433  N   VAL A 303      -4.259  -8.013  -5.143  1.00 23.860          N  
ATOM   4434  CA  VAL A 303      -4.819  -9.333  -5.433  1.00 24.750          C  
ATOM   4435  C   VAL A 303      -6.096  -9.501  -4.661  1.00 25.330          C  
ATOM   4436  O   VAL A 303      -6.081  -9.520  -3.428  1.00 25.150          O  
ATOM   4437  CB  VAL A 303      -3.896 -10.503  -5.005  1.00 34.290          C  
ATOM   4438  CG1 VAL A 303      -4.523 -11.837  -5.326  1.00 34.290          C  
ATOM   4439  CG2 VAL A 303      -2.584 -10.418  -5.665  1.00 34.290          C  
ATOM   4440  H   VAL A 303      -3.813  -7.805  -4.246  1.00 28.630          H  
ATOM   4441  HA  VAL A 303      -5.033  -9.408  -6.499  1.00 29.700          H  
ATOM   4442  HB  VAL A 303      -3.789 -10.471  -3.946  1.00 41.150          H  
ATOM   4443 1HG1 VAL A 303      -3.865 -12.628  -4.992  1.00 41.150          H  
ATOM   4444 2HG1 VAL A 303      -5.481 -11.946  -4.824  1.00 41.150          H  
ATOM   4445 3HG1 VAL A 303      -4.664 -11.911  -6.388  1.00 41.150          H  
ATOM   4446 1HG2 VAL A 303      -1.956 -11.242  -5.344  1.00 41.150          H  
ATOM   4447 2HG2 VAL A 303      -2.718 -10.465  -6.739  1.00 41.150          H  
ATOM   4448 3HG2 VAL A 303      -2.115  -9.481  -5.386  1.00 41.150          H  
ATOM   4449  N   ARG A 304      -7.184  -9.670  -5.392  1.00 26.100          N  
ATOM   4450  CA  ARG A 304      -8.499  -9.846  -4.813  1.00 26.790          C  
ATOM   4451  C   ARG A 304      -8.693 -11.282  -4.373  1.00 27.220          C  
ATOM   4452  O   ARG A 304      -7.993 -12.189  -4.846  1.00 27.400          O  
ATOM   4453  CB  ARG A 304      -9.581  -9.443  -5.799  1.00 37.230          C  
ATOM   4454  CG  ARG A 304      -9.577  -7.956  -6.134  1.00 37.230          C  
ATOM   4455  CD  ARG A 304     -10.625  -7.570  -7.127  1.00 37.230          C  
ATOM   4456  NE  ARG A 304     -11.984  -7.793  -6.620  1.00 37.230          N  
ATOM   4457  CZ  ARG A 304     -12.675  -6.950  -5.812  1.00 37.230          C  
ATOM   4458  NH1 ARG A 304     -12.139  -5.825  -5.386  1.00 37.230          N  
ATOM   4459  NH2 ARG A 304     -13.901  -7.268  -5.436  1.00 37.230          N  
ATOM   4460  H   ARG A 304      -7.083  -9.634  -6.397  1.00 31.320          H  
ATOM   4461  HA  ARG A 304      -8.582  -9.204  -3.935  1.00 32.150          H  
ATOM   4462 1HB  ARG A 304      -9.457 -10.001  -6.725  1.00 44.680          H  
ATOM   4463 2HB  ARG A 304     -10.558  -9.698  -5.391  1.00 44.680          H  
ATOM   4464 1HG  ARG A 304      -9.738  -7.391  -5.218  1.00 44.680          H  
ATOM   4465 2HG  ARG A 304      -8.605  -7.685  -6.550  1.00 44.680          H  
ATOM   4466 1HD  ARG A 304     -10.515  -6.525  -7.383  1.00 44.680          H  
ATOM   4467 2HD  ARG A 304     -10.500  -8.170  -8.027  1.00 44.680          H  
ATOM   4468  HE  ARG A 304     -12.453  -8.641  -6.915  1.00 44.680          H  
ATOM   4469 1HH1 ARG A 304     -11.209  -5.564  -5.662  1.00 44.680          H  
ATOM   4470 2HH1 ARG A 304     -12.671  -5.203  -4.782  1.00 44.680          H  
ATOM   4471 1HH2 ARG A 304     -14.324  -8.130  -5.755  1.00 44.680          H  
ATOM   4472 2HH2 ARG A 304     -14.411  -6.653  -4.815  1.00 44.680          H  
ATOM   4473  N   SER A 305      -9.649 -11.492  -3.483  1.00 27.510          N  
ATOM   4474  CA  SER A 305      -9.931 -12.821  -3.012  1.00 28.000          C  
ATOM   4475  C   SER A 305     -10.183 -13.763  -4.173  1.00 28.630          C  
ATOM   4476  O   SER A 305     -10.959 -13.452  -5.078  1.00 28.840          O  
ATOM   4477  CB  SER A 305     -11.162 -12.774  -2.143  1.00 39.000          C  
ATOM   4478  OG  SER A 305     -10.939 -11.981  -0.999  1.00 39.000          O  
ATOM   4479  H   SER A 305     -10.185 -10.723  -3.106  1.00 33.010          H  
ATOM   4480  HA  SER A 305      -9.077 -13.175  -2.432  1.00 33.600          H  
ATOM   4481 1HB  SER A 305     -11.982 -12.351  -2.720  1.00 46.800          H  
ATOM   4482 2HB  SER A 305     -11.454 -13.774  -1.874  1.00 46.800          H  
ATOM   4483  HG  SER A 305     -10.264 -12.453  -0.448  1.00 46.800          H  
ATOM   4484  N   SER A 306      -9.526 -14.920  -4.113  1.00 29.020          N  
ATOM   4485  CA  SER A 306      -9.608 -16.008  -5.091  1.00 29.700          C  
ATOM   4486  C   SER A 306      -9.266 -15.601  -6.531  1.00 29.470          C  
ATOM   4487  O   SER A 306      -9.703 -16.251  -7.484  1.00 30.060          O  
ATOM   4488  CB  SER A 306     -10.995 -16.630  -5.063  1.00 41.310          C  
ATOM   4489  OG  SER A 306     -11.299 -17.161  -3.794  1.00 41.310          O  
ATOM   4490  H   SER A 306      -8.906 -15.053  -3.331  1.00 34.820          H  
ATOM   4491  HA  SER A 306      -8.893 -16.773  -4.792  1.00 35.640          H  
ATOM   4492 1HB  SER A 306     -11.740 -15.883  -5.336  1.00 49.570          H  
ATOM   4493 2HB  SER A 306     -11.048 -17.422  -5.807  1.00 49.570          H  
ATOM   4494  HG  SER A 306     -12.171 -17.551  -3.885  1.00 49.570          H  
ATOM   4495  N   ALA A 307      -8.430 -14.577  -6.697  1.00 28.690          N  
ATOM   4496  CA  ALA A 307      -8.006 -14.147  -8.021  1.00 28.490          C  
ATOM   4497  C   ALA A 307      -7.243 -15.242  -8.747  1.00 28.550          C  
ATOM   4498  O   ALA A 307      -6.433 -15.951  -8.146  1.00 28.320          O  
ATOM   4499  CB  ALA A 307      -7.118 -12.923  -7.913  1.00 39.970          C  
ATOM   4500  H   ALA A 307      -8.135 -14.035  -5.883  1.00 34.430          H  
ATOM   4501  HA  ALA A 307      -8.897 -13.905  -8.600  1.00 34.190          H  
ATOM   4502 1HB  ALA A 307      -6.817 -12.597  -8.907  1.00 47.960          H  
ATOM   4503 2HB  ALA A 307      -7.659 -12.124  -7.410  1.00 47.960          H  
ATOM   4504 3HB  ALA A 307      -6.247 -13.194  -7.339  1.00 47.960          H  
ATOM   4505  N   SER A 308      -7.456 -15.343 -10.061  1.00 28.910          N  
ATOM   4506  CA  SER A 308      -6.705 -16.296 -10.867  1.00 29.050          C  
ATOM   4507  C   SER A 308      -5.232 -15.991 -10.794  1.00 28.440          C  
ATOM   4508  O   SER A 308      -4.828 -14.828 -10.942  1.00 28.010          O  
ATOM   4509  CB  SER A 308      -7.116 -16.261 -12.319  1.00 40.610          C  
ATOM   4510  OG  SER A 308      -6.274 -17.105 -13.073  1.00 40.610          O  
ATOM   4511  H   SER A 308      -8.155 -14.759 -10.494  1.00 34.690          H  
ATOM   4512  HA  SER A 308      -6.873 -17.298 -10.470  1.00 34.860          H  
ATOM   4513 1HB  SER A 308      -8.151 -16.588 -12.415  1.00 48.740          H  
ATOM   4514 2HB  SER A 308      -7.052 -15.241 -12.697  1.00 48.740          H  
ATOM   4515  HG  SER A 308      -6.581 -17.029 -13.985  1.00 48.740          H  
ATOM   4516  N   LEU A 309      -4.413 -17.038 -10.691  1.00 28.500          N  
ATOM   4517  CA  LEU A 309      -2.969 -16.861 -10.617  1.00 28.000          C  
ATOM   4518  C   LEU A 309      -2.429 -16.168 -11.855  1.00 27.970          C  
ATOM   4519  O   LEU A 309      -1.342 -15.603 -11.821  1.00 27.470          O  
ATOM   4520  CB  LEU A 309      -2.217 -18.194 -10.452  1.00 39.400          C  
ATOM   4521  CG  LEU A 309      -1.986 -19.088 -11.737  1.00 39.400          C  
ATOM   4522  CD1 LEU A 309      -0.921 -20.125 -11.410  1.00 39.400          C  
ATOM   4523  CD2 LEU A 309      -3.287 -19.762 -12.183  1.00 39.400          C  
ATOM   4524  H   LEU A 309      -4.813 -17.963 -10.606  1.00 34.200          H  
ATOM   4525  HA  LEU A 309      -2.758 -16.250  -9.745  1.00 33.600          H  
ATOM   4526 1HB  LEU A 309      -1.237 -17.971 -10.038  1.00 47.280          H  
ATOM   4527 2HB  LEU A 309      -2.758 -18.798  -9.725  1.00 47.280          H  
ATOM   4528  HG  LEU A 309      -1.599 -18.479 -12.552  1.00 47.280          H  
ATOM   4529 1HD1 LEU A 309      -0.728 -20.739 -12.290  1.00 47.280          H  
ATOM   4530 2HD1 LEU A 309      -0.004 -19.617 -11.118  1.00 47.280          H  
ATOM   4531 3HD1 LEU A 309      -1.261 -20.759 -10.593  1.00 47.280          H  
ATOM   4532 1HD2 LEU A 309      -3.083 -20.375 -13.062  1.00 47.280          H  
ATOM   4533 2HD2 LEU A 309      -3.666 -20.395 -11.381  1.00 47.280          H  
ATOM   4534 3HD2 LEU A 309      -4.031 -19.024 -12.444  1.00 47.280          H  
ATOM   4535  N   ASN A 310      -3.152 -16.243 -12.967  1.00 28.580          N  
ATOM   4536  CA  ASN A 310      -2.670 -15.642 -14.189  1.00 28.670          C  
ATOM   4537  C   ASN A 310      -2.680 -14.116 -14.109  1.00 28.280          C  
ATOM   4538  O   ASN A 310      -1.825 -13.452 -14.705  1.00 28.030          O  
ATOM   4539  CB  ASN A 310      -3.492 -16.149 -15.343  1.00 40.100          C  
ATOM   4540  CG  ASN A 310      -3.177 -17.591 -15.653  1.00 40.100          C  
ATOM   4541  OD1 ASN A 310      -2.083 -18.096 -15.368  1.00 40.100          O  
ATOM   4542  ND2 ASN A 310      -4.127 -18.274 -16.227  1.00 40.100          N  
ATOM   4543  H   ASN A 310      -4.066 -16.698 -12.941  1.00 34.300          H  
ATOM   4544  HA  ASN A 310      -1.634 -15.950 -14.337  1.00 34.400          H  
ATOM   4545 1HB  ASN A 310      -4.551 -16.057 -15.102  1.00 48.120          H  
ATOM   4546 2HB  ASN A 310      -3.298 -15.544 -16.223  1.00 48.120          H  
ATOM   4547 1HD2 ASN A 310      -3.982 -19.237 -16.453  1.00 48.120          H  
ATOM   4548 2HD2 ASN A 310      -5.002 -17.841 -16.438  1.00 48.120          H  
ATOM   4549  N   ASN A 311      -3.630 -13.553 -13.349  1.00 28.290          N  
ATOM   4550  CA  ASN A 311      -3.746 -12.110 -13.229  1.00 28.040          C  
ATOM   4551  C   ASN A 311      -2.685 -11.641 -12.260  1.00 27.260          C  
ATOM   4552  O   ASN A 311      -2.119 -10.553 -12.399  1.00 27.000          O  
ATOM   4553  CB  ASN A 311      -5.124 -11.739 -12.725  1.00 39.360          C  
ATOM   4554  CG  ASN A 311      -6.208 -12.009 -13.728  1.00 39.360          C  
ATOM   4555  OD1 ASN A 311      -5.983 -12.097 -14.941  1.00 39.360          O  
ATOM   4556  ND2 ASN A 311      -7.405 -12.149 -13.234  1.00 39.360          N  
ATOM   4557  H   ASN A 311      -4.285 -14.130 -12.822  1.00 33.950          H  
ATOM   4558  HA  ASN A 311      -3.559 -11.647 -14.197  1.00 33.650          H  
ATOM   4559 1HB  ASN A 311      -5.337 -12.310 -11.817  1.00 47.230          H  
ATOM   4560 2HB  ASN A 311      -5.140 -10.684 -12.458  1.00 47.230          H  
ATOM   4561 1HD2 ASN A 311      -8.178 -12.334 -13.840  1.00 47.230          H  
ATOM   4562 2HD2 ASN A 311      -7.553 -12.067 -12.252  1.00 47.230          H  
ATOM   4563  N   VAL A 312      -2.427 -12.492 -11.280  1.00 26.980          N  
ATOM   4564  CA  VAL A 312      -1.462 -12.272 -10.220  1.00 26.340          C  
ATOM   4565  C   VAL A 312      -0.045 -12.214 -10.830  1.00 26.050          C  
ATOM   4566  O   VAL A 312       0.722 -11.274 -10.596  1.00 25.660          O  
ATOM   4567  CB  VAL A 312      -1.681 -13.417  -9.212  1.00 37.130          C  
ATOM   4568  CG1 VAL A 312      -0.690 -13.463  -8.122  1.00 37.130          C  
ATOM   4569  CG2 VAL A 312      -3.086 -13.253  -8.640  1.00 37.130          C  
ATOM   4570  H   VAL A 312      -2.998 -13.348 -11.257  1.00 32.380          H  
ATOM   4571  HA  VAL A 312      -1.683 -11.313  -9.739  1.00 31.610          H  
ATOM   4572  HB  VAL A 312      -1.596 -14.333  -9.738  1.00 44.560          H  
ATOM   4573 1HG1 VAL A 312      -0.903 -14.299  -7.459  1.00 44.560          H  
ATOM   4574 2HG1 VAL A 312       0.322 -13.566  -8.519  1.00 44.560          H  
ATOM   4575 3HG1 VAL A 312      -0.800 -12.560  -7.590  1.00 44.560          H  
ATOM   4576 1HG2 VAL A 312      -3.312 -14.052  -7.982  1.00 44.560          H  
ATOM   4577 2HG2 VAL A 312      -3.137 -12.318  -8.111  1.00 44.560          H  
ATOM   4578 3HG2 VAL A 312      -3.821 -13.246  -9.425  1.00 44.560          H  
ATOM   4579  N   VAL A 313       0.263 -13.197 -11.673  1.00 26.340          N  
ATOM   4580  CA  VAL A 313       1.542 -13.248 -12.351  1.00 26.190          C  
ATOM   4581  C   VAL A 313       1.721 -12.023 -13.263  1.00 26.310          C  
ATOM   4582  O   VAL A 313       2.745 -11.325 -13.175  1.00 26.020          O  
ATOM   4583  CB  VAL A 313       1.617 -14.592 -13.125  1.00 36.730          C  
ATOM   4584  CG1 VAL A 313       2.781 -14.673 -14.050  1.00 36.730          C  
ATOM   4585  CG2 VAL A 313       1.782 -15.732 -12.101  1.00 36.730          C  
ATOM   4586  H   VAL A 313      -0.405 -13.957 -11.817  1.00 31.610          H  
ATOM   4587  HA  VAL A 313       2.331 -13.239 -11.594  1.00 31.430          H  
ATOM   4588  HB  VAL A 313       0.696 -14.710 -13.701  1.00 44.070          H  
ATOM   4589 1HG1 VAL A 313       2.772 -15.638 -14.551  1.00 44.070          H  
ATOM   4590 2HG1 VAL A 313       2.738 -13.881 -14.798  1.00 44.070          H  
ATOM   4591 3HG1 VAL A 313       3.661 -14.593 -13.468  1.00 44.070          H  
ATOM   4592 1HG2 VAL A 313       1.811 -16.692 -12.614  1.00 44.070          H  
ATOM   4593 2HG2 VAL A 313       2.717 -15.578 -11.562  1.00 44.070          H  
ATOM   4594 3HG2 VAL A 313       0.968 -15.734 -11.394  1.00 44.070          H  
ATOM   4595  N   ARG A 314       0.714 -11.708 -14.092  1.00 26.810          N  
ATOM   4596  CA  ARG A 314       0.831 -10.539 -14.953  1.00 27.050          C  
ATOM   4597  C   ARG A 314       0.976  -9.225 -14.172  1.00 26.620          C  
ATOM   4598  O   ARG A 314       1.712  -8.330 -14.606  1.00 26.520          O  
ATOM   4599  CB  ARG A 314      -0.330 -10.436 -15.928  1.00 37.770          C  
ATOM   4600  CG  ARG A 314      -0.301 -11.465 -17.068  1.00 37.770          C  
ATOM   4601  CD  ARG A 314      -1.262 -11.117 -18.166  1.00 37.770          C  
ATOM   4602  NE  ARG A 314      -2.661 -11.171 -17.735  1.00 37.770          N  
ATOM   4603  CZ  ARG A 314      -3.462 -12.263 -17.772  1.00 37.770          C  
ATOM   4604  NH1 ARG A 314      -3.017 -13.421 -18.232  1.00 37.770          N  
ATOM   4605  NH2 ARG A 314      -4.708 -12.154 -17.352  1.00 37.770          N  
ATOM   4606  H   ARG A 314      -0.124 -12.298 -14.149  1.00 32.170          H  
ATOM   4607  HA  ARG A 314       1.731 -10.669 -15.552  1.00 32.460          H  
ATOM   4608 1HB  ARG A 314      -1.263 -10.582 -15.380  1.00 45.330          H  
ATOM   4609 2HB  ARG A 314      -0.355  -9.441 -16.366  1.00 45.330          H  
ATOM   4610 1HG  ARG A 314       0.702 -11.507 -17.490  1.00 45.330          H  
ATOM   4611 2HG  ARG A 314      -0.566 -12.444 -16.675  1.00 45.330          H  
ATOM   4612 1HD  ARG A 314      -1.056 -10.100 -18.501  1.00 45.330          H  
ATOM   4613 2HD  ARG A 314      -1.127 -11.795 -19.004  1.00 45.330          H  
ATOM   4614  HE  ARG A 314      -3.066 -10.315 -17.378  1.00 45.330          H  
ATOM   4615 1HH1 ARG A 314      -2.068 -13.508 -18.559  1.00 45.330          H  
ATOM   4616 2HH1 ARG A 314      -3.636 -14.217 -18.272  1.00 45.330          H  
ATOM   4617 1HH2 ARG A 314      -5.049 -11.263 -17.007  1.00 45.330          H  
ATOM   4618 2HH2 ARG A 314      -5.327 -12.948 -17.363  1.00 45.330          H  
ATOM   4619  N   ALA A 315       0.279  -9.086 -13.037  1.00 26.440          N  
ATOM   4620  CA  ALA A 315       0.335  -7.857 -12.261  1.00 26.120          C  
ATOM   4621  C   ALA A 315       1.759  -7.501 -11.825  1.00 25.570          C  
ATOM   4622  O   ALA A 315       2.105  -6.319 -11.805  1.00 25.480          O  
ATOM   4623  CB  ALA A 315      -0.568  -7.976 -11.069  1.00 36.700          C  
ATOM   4624  H   ALA A 315      -0.371  -9.823 -12.742  1.00 31.730          H  
ATOM   4625  HA  ALA A 315      -0.031  -7.050 -12.896  1.00 31.340          H  
ATOM   4626 1HB  ALA A 315      -0.563  -7.045 -10.530  1.00 44.040          H  
ATOM   4627 2HB  ALA A 315      -1.580  -8.198 -11.401  1.00 44.040          H  
ATOM   4628 3HB  ALA A 315      -0.204  -8.788 -10.441  1.00 44.040          H  
ATOM   4629  N   LEU A 316       2.597  -8.479 -11.436  1.00 25.310          N  
ATOM   4630  CA  LEU A 316       3.987  -8.086 -11.154  1.00 24.870          C  
ATOM   4631  C   LEU A 316       4.803  -7.931 -12.421  1.00 25.000          C  
ATOM   4632  O   LEU A 316       5.681  -7.063 -12.498  1.00 24.810          O  
ATOM   4633  CB  LEU A 316       4.764  -9.016 -10.234  1.00 34.990          C  
ATOM   4634  CG  LEU A 316       4.466  -9.050  -8.764  1.00 34.990          C  
ATOM   4635  CD1 LEU A 316       5.362 -10.094  -8.184  1.00 34.990          C  
ATOM   4636  CD2 LEU A 316       4.765  -7.703  -8.076  1.00 34.990          C  
ATOM   4637  H   LEU A 316       2.257  -9.452 -11.372  1.00 30.370          H  
ATOM   4638  HA  LEU A 316       3.961  -7.109 -10.684  1.00 29.840          H  
ATOM   4639 1HB  LEU A 316       4.516 -10.006 -10.562  1.00 41.990          H  
ATOM   4640 2HB  LEU A 316       5.822  -8.896 -10.395  1.00 41.990          H  
ATOM   4641  HG  LEU A 316       3.432  -9.315  -8.611  1.00 41.990          H  
ATOM   4642 1HD1 LEU A 316       5.222 -10.169  -7.119  1.00 41.990          H  
ATOM   4643 2HD1 LEU A 316       5.159 -11.048  -8.666  1.00 41.990          H  
ATOM   4644 3HD1 LEU A 316       6.400  -9.809  -8.373  1.00 41.990          H  
ATOM   4645 1HD2 LEU A 316       4.556  -7.788  -7.008  1.00 41.990          H  
ATOM   4646 2HD2 LEU A 316       5.798  -7.440  -8.200  1.00 41.990          H  
ATOM   4647 3HD2 LEU A 316       4.167  -6.922  -8.485  1.00 41.990          H  
ATOM   4648  N   ASN A 317       4.521  -8.735 -13.449  1.00 25.420          N  
ATOM   4649  CA  ASN A 317       5.304  -8.627 -14.678  1.00 25.650          C  
ATOM   4650  C   ASN A 317       5.249  -7.177 -15.181  1.00 25.820          C  
ATOM   4651  O   ASN A 317       6.253  -6.595 -15.602  1.00 25.830          O  
ATOM   4652  CB  ASN A 317       4.743  -9.565 -15.738  1.00 35.820          C  
ATOM   4653  CG  ASN A 317       5.606  -9.702 -16.959  1.00 35.820          C  
ATOM   4654  OD1 ASN A 317       6.721 -10.237 -16.910  1.00 35.820          O  
ATOM   4655  ND2 ASN A 317       5.108  -9.215 -18.064  1.00 35.820          N  
ATOM   4656  H   ASN A 317       3.802  -9.463 -13.365  1.00 30.500          H  
ATOM   4657  HA  ASN A 317       6.344  -8.878 -14.462  1.00 30.780          H  
ATOM   4658 1HB  ASN A 317       4.566 -10.547 -15.302  1.00 42.980          H  
ATOM   4659 2HB  ASN A 317       3.773  -9.186 -16.056  1.00 42.980          H  
ATOM   4660 1HD2 ASN A 317       5.628  -9.267 -18.918  1.00 42.980          H  
ATOM   4661 2HD2 ASN A 317       4.212  -8.779 -18.045  1.00 42.980          H  
ATOM   4662  N   ALA A 318       4.071  -6.571 -15.036  1.00 26.020          N  
ATOM   4663  CA  ALA A 318       3.756  -5.205 -15.430  1.00 26.300          C  
ATOM   4664  C   ALA A 318       4.615  -4.144 -14.732  1.00 25.940          C  
ATOM   4665  O   ALA A 318       4.717  -3.014 -15.218  1.00 26.180          O  
ATOM   4666  CB  ALA A 318       2.297  -4.934 -15.127  1.00 36.710          C  
ATOM   4667  H   ALA A 318       3.297  -7.148 -14.686  1.00 31.220          H  
ATOM   4668  HA  ALA A 318       3.923  -5.122 -16.500  1.00 31.560          H  
ATOM   4669 1HB  ALA A 318       2.036  -3.932 -15.454  1.00 44.050          H  
ATOM   4670 2HB  ALA A 318       1.678  -5.666 -15.647  1.00 44.050          H  
ATOM   4671 3HB  ALA A 318       2.134  -5.023 -14.052  1.00 44.050          H  
ATOM   4672  N   LEU A 319       5.141  -4.458 -13.549  1.00 25.470          N  
ATOM   4673  CA  LEU A 319       5.947  -3.533 -12.769  1.00 25.180          C  
ATOM   4674  C   LEU A 319       7.437  -3.826 -12.927  1.00 24.970          C  
ATOM   4675  O   LEU A 319       8.270  -3.185 -12.282  1.00 24.860          O  
ATOM   4676  CB  LEU A 319       5.587  -3.646 -11.279  1.00 35.370          C  
ATOM   4677  CG  LEU A 319       4.112  -3.342 -10.872  1.00 35.370          C  
ATOM   4678  CD1 LEU A 319       3.966  -3.600  -9.378  1.00 35.370          C  
ATOM   4679  CD2 LEU A 319       3.730  -1.882 -11.203  1.00 35.370          C  
ATOM   4680  H   LEU A 319       5.065  -5.413 -13.203  1.00 30.560          H  
ATOM   4681  HA  LEU A 319       5.768  -2.523 -13.125  1.00 30.220          H  
ATOM   4682 1HB  LEU A 319       5.804  -4.671 -10.966  1.00 42.440          H  
ATOM   4683 2HB  LEU A 319       6.234  -2.975 -10.717  1.00 42.440          H  
ATOM   4684  HG  LEU A 319       3.441  -4.023 -11.404  1.00 42.440          H  
ATOM   4685 1HD1 LEU A 319       2.934  -3.413  -9.068  1.00 42.440          H  
ATOM   4686 2HD1 LEU A 319       4.228  -4.631  -9.157  1.00 42.440          H  
ATOM   4687 3HD1 LEU A 319       4.630  -2.931  -8.840  1.00 42.440          H  
ATOM   4688 1HD2 LEU A 319       2.709  -1.716 -10.898  1.00 42.440          H  
ATOM   4689 2HD2 LEU A 319       4.380  -1.188 -10.669  1.00 42.440          H  
ATOM   4690 3HD2 LEU A 319       3.813  -1.703 -12.271  1.00 42.440          H  
ATOM   4691  N   GLY A 320       7.780  -4.831 -13.744  1.00 24.990          N  
ATOM   4692  CA  GLY A 320       9.166  -5.239 -13.901  1.00 24.890          C  
ATOM   4693  C   GLY A 320       9.659  -6.085 -12.720  1.00 24.460          C  
ATOM   4694  O   GLY A 320      10.862  -6.147 -12.457  1.00 24.390          O  
ATOM   4695  H   GLY A 320       7.074  -5.325 -14.296  1.00 29.990          H  
ATOM   4696 1HA  GLY A 320       9.257  -5.816 -14.822  1.00 29.870          H  
ATOM   4697 2HA  GLY A 320       9.795  -4.358 -14.011  1.00 29.870          H  
ATOM   4698  N   ALA A 321       8.735  -6.697 -11.971  1.00 24.270          N  
ATOM   4699  CA  ALA A 321       9.078  -7.499 -10.808  1.00 23.970          C  
ATOM   4700  C   ALA A 321       8.918  -8.960 -11.173  1.00 23.890          C  
ATOM   4701  O   ALA A 321       8.094  -9.282 -12.024  1.00 24.070          O  
ATOM   4702  CB  ALA A 321       8.198  -7.103  -9.646  1.00 33.680          C  
ATOM   4703  H   ALA A 321       7.745  -6.671 -12.234  1.00 29.120          H  
ATOM   4704  HA  ALA A 321      10.121  -7.329 -10.548  1.00 28.760          H  
ATOM   4705 1HB  ALA A 321       8.440  -7.707  -8.770  1.00 40.410          H  
ATOM   4706 2HB  ALA A 321       8.349  -6.047  -9.413  1.00 40.410          H  
ATOM   4707 3HB  ALA A 321       7.183  -7.256  -9.929  1.00 40.410          H  
ATOM   4708  N   THR A 322       9.682  -9.858 -10.546  1.00 23.710          N  
ATOM   4709  CA  THR A 322       9.540 -11.262 -10.890  1.00 23.700          C  
ATOM   4710  C   THR A 322       8.070 -11.675 -10.736  1.00 23.660          C  
ATOM   4711  O   THR A 322       7.545 -11.669  -9.626  1.00 23.550          O  
ATOM   4712  CB  THR A 322      10.422 -12.139  -9.979  1.00 33.180          C  
ATOM   4713  OG1 THR A 322      11.794 -11.751 -10.100  1.00 33.180          O  
ATOM   4714  CG2 THR A 322      10.279 -13.617 -10.341  1.00 33.180          C  
ATOM   4715  H   THR A 322      10.364  -9.584  -9.849  1.00 28.450          H  
ATOM   4716  HA  THR A 322       9.907 -11.398 -11.896  1.00 28.440          H  
ATOM   4717  HB  THR A 322      10.122 -11.994  -8.970  1.00 39.820          H  
ATOM   4718  HG1 THR A 322      12.282 -12.175  -9.381  1.00 39.820          H  
ATOM   4719 1HG2 THR A 322      10.905 -14.206  -9.673  1.00 39.820          H  
ATOM   4720 2HG2 THR A 322       9.255 -13.922 -10.223  1.00 39.820          H  
ATOM   4721 3HG2 THR A 322      10.592 -13.777 -11.369  1.00 39.820          H  
ATOM   4722  N   PRO A 323       7.383 -12.106 -11.811  1.00 23.860          N  
ATOM   4723  CA  PRO A 323       5.976 -12.491 -11.823  1.00 23.950          C  
ATOM   4724  C   PRO A 323       5.607 -13.550 -10.766  1.00 23.910          C  
ATOM   4725  O   PRO A 323       4.537 -13.512 -10.132  1.00 23.990          O  
ATOM   4726  CB  PRO A 323       5.852 -13.062 -13.239  1.00 35.920          C  
ATOM   4727  CG  PRO A 323       6.888 -12.354 -14.049  1.00 35.920          C  
ATOM   4728  CD  PRO A 323       8.043 -12.193 -13.147  1.00 35.920          C  
ATOM   4729  HA  PRO A 323       5.348 -11.603 -11.734  1.00 28.740          H  
ATOM   4730 1HB  PRO A 323       5.949 -14.156 -13.236  1.00 43.110          H  
ATOM   4731 2HB  PRO A 323       4.866 -12.804 -13.624  1.00 43.110          H  
ATOM   4732 1HG  PRO A 323       7.123 -12.921 -14.965  1.00 43.110          H  
ATOM   4733 2HG  PRO A 323       6.518 -11.390 -14.371  1.00 43.110          H  
ATOM   4734 1HD  PRO A 323       8.729 -13.050 -13.210  1.00 43.110          H  
ATOM   4735 2HD  PRO A 323       8.510 -11.242 -13.445  1.00 43.110          H  
ATOM   4736  N   MET A 324       6.564 -14.430 -10.497  1.00 23.880          N  
ATOM   4737  CA  MET A 324       6.363 -15.511  -9.564  1.00 23.980          C  
ATOM   4738  C   MET A 324       6.494 -15.125  -8.100  1.00 23.970          C  
ATOM   4739  O   MET A 324       6.184 -15.938  -7.228  1.00 24.450          O  
ATOM   4740  CB  MET A 324       7.350 -16.623  -9.886  1.00 33.530          C  
ATOM   4741  CG  MET A 324       7.109 -17.297 -11.233  1.00 33.530          C  
ATOM   4742  SD  MET A 324       8.392 -18.503 -11.662  1.00 33.530          S  
ATOM   4743  CE  MET A 324       8.079 -19.879 -10.558  1.00 33.530          C  
ATOM   4744  H   MET A 324       7.434 -14.414 -11.015  1.00 28.660          H  
ATOM   4745  HA  MET A 324       5.358 -15.892  -9.724  1.00 28.780          H  
ATOM   4746 1HB  MET A 324       8.361 -16.224  -9.876  1.00 40.240          H  
ATOM   4747 2HB  MET A 324       7.290 -17.380  -9.107  1.00 40.240          H  
ATOM   4748 1HG  MET A 324       6.147 -17.806 -11.212  1.00 40.240          H  
ATOM   4749 2HG  MET A 324       7.069 -16.543 -12.018  1.00 40.240          H  
ATOM   4750 1HE  MET A 324       8.814 -20.663 -10.743  1.00 40.240          H  
ATOM   4751 2HE  MET A 324       8.156 -19.553  -9.523  1.00 40.240          H  
ATOM   4752 3HE  MET A 324       7.088 -20.273 -10.744  1.00 40.240          H  
ATOM   4753  N   ASP A 325       6.915 -13.895  -7.787  1.00 23.530          N  
ATOM   4754  CA  ASP A 325       7.066 -13.568  -6.371  1.00 23.580          C  
ATOM   4755  C   ASP A 325       5.700 -13.449  -5.720  1.00 23.460          C  
ATOM   4756  O   ASP A 325       5.500 -13.872  -4.580  1.00 23.680          O  
ATOM   4757  CB  ASP A 325       7.811 -12.250  -6.151  1.00 32.990          C  
ATOM   4758  CG  ASP A 325       9.298 -12.261  -6.478  1.00 32.990          C  
ATOM   4759  OD1 ASP A 325       9.903 -13.300  -6.637  1.00 32.990          O  
ATOM   4760  OD2 ASP A 325       9.831 -11.181  -6.575  1.00 32.990          O  
ATOM   4761  H   ASP A 325       7.138 -13.207  -8.515  1.00 28.240          H  
ATOM   4762  HA  ASP A 325       7.618 -14.371  -5.882  1.00 28.300          H  
ATOM   4763 1HB  ASP A 325       7.357 -11.489  -6.769  1.00 39.590          H  
ATOM   4764 2HB  ASP A 325       7.687 -11.939  -5.116  1.00 39.590          H  
ATOM   4765  N   LEU A 326       4.756 -12.871  -6.455  1.00 23.230          N  
ATOM   4766  CA  LEU A 326       3.416 -12.658  -5.949  1.00 23.210          C  
ATOM   4767  C   LEU A 326       2.675 -13.961  -6.023  1.00 23.700          C  
ATOM   4768  O   LEU A 326       1.869 -14.268  -5.143  1.00 23.830          O  
ATOM   4769  CB  LEU A 326       2.664 -11.631  -6.764  1.00 32.500          C  
ATOM   4770  CG  LEU A 326       1.320 -11.223  -6.303  1.00 32.500          C  
ATOM   4771  CD1 LEU A 326       1.374 -10.508  -4.944  1.00 32.500          C  
ATOM   4772  CD2 LEU A 326       0.757 -10.387  -7.371  1.00 32.500          C  
ATOM   4773  H   LEU A 326       5.001 -12.569  -7.389  1.00 27.880          H  
ATOM   4774  HA  LEU A 326       3.485 -12.348  -4.913  1.00 27.850          H  
ATOM   4775 1HB  LEU A 326       3.207 -10.740  -6.725  1.00 39.000          H  
ATOM   4776 2HB  LEU A 326       2.601 -11.965  -7.807  1.00 39.000          H  
ATOM   4777  HG  LEU A 326       0.717 -12.096  -6.146  1.00 39.000          H  
ATOM   4778 1HD1 LEU A 326       0.366 -10.224  -4.645  1.00 39.000          H  
ATOM   4779 2HD1 LEU A 326       1.793 -11.155  -4.192  1.00 39.000          H  
ATOM   4780 3HD1 LEU A 326       1.986  -9.608  -5.022  1.00 39.000          H  
ATOM   4781 1HD2 LEU A 326      -0.234 -10.105  -7.110  1.00 39.000          H  
ATOM   4782 2HD2 LEU A 326       1.365  -9.522  -7.511  1.00 39.000          H  
ATOM   4783 3HD2 LEU A 326       0.734 -10.940  -8.275  1.00 39.000          H  
ATOM   4784  N   MET A 327       2.898 -14.715  -7.110  1.00 24.080          N  
ATOM   4785  CA  MET A 327       2.232 -15.996  -7.244  1.00 24.680          C  
ATOM   4786  C   MET A 327       2.568 -16.861  -6.039  1.00 24.850          C  
ATOM   4787  O   MET A 327       1.676 -17.481  -5.456  1.00 25.170          O  
ATOM   4788  CB  MET A 327       2.694 -16.695  -8.492  1.00 34.310          C  
ATOM   4789  CG  MET A 327       2.048 -18.038  -8.746  1.00 34.310          C  
ATOM   4790  SD  MET A 327       2.812 -18.914 -10.104  1.00 34.310          S  
ATOM   4791  CE  MET A 327       4.345 -19.439  -9.326  1.00 34.310          C  
ATOM   4792  H   MET A 327       3.528 -14.389  -7.854  1.00 28.900          H  
ATOM   4793  HA  MET A 327       1.155 -15.843  -7.273  1.00 29.620          H  
ATOM   4794 1HB  MET A 327       2.512 -16.052  -9.335  1.00 41.170          H  
ATOM   4795 2HB  MET A 327       3.749 -16.837  -8.417  1.00 41.170          H  
ATOM   4796 1HG  MET A 327       2.116 -18.662  -7.858  1.00 41.170          H  
ATOM   4797 2HG  MET A 327       0.996 -17.895  -8.979  1.00 41.170          H  
ATOM   4798 1HE  MET A 327       4.919 -20.020 -10.035  1.00 41.170          H  
ATOM   4799 2HE  MET A 327       4.932 -18.585  -9.012  1.00 41.170          H  
ATOM   4800 3HE  MET A 327       4.119 -20.058  -8.454  1.00 41.170          H  
ATOM   4801  N   SER A 328       3.855 -16.888  -5.662  1.00 24.730          N  
ATOM   4802  CA  SER A 328       4.316 -17.656  -4.521  1.00 25.040          C  
ATOM   4803  C   SER A 328       3.635 -17.207  -3.234  1.00 24.830          C  
ATOM   4804  O   SER A 328       3.192 -18.056  -2.452  1.00 25.220          O  
ATOM   4805  CB  SER A 328       5.816 -17.541  -4.387  1.00 34.930          C  
ATOM   4806  OG  SER A 328       6.279 -18.264  -3.279  1.00 34.930          O  
ATOM   4807  H   SER A 328       4.564 -16.389  -6.207  1.00 29.680          H  
ATOM   4808  HA  SER A 328       4.066 -18.704  -4.694  1.00 30.050          H  
ATOM   4809 1HB  SER A 328       6.286 -17.916  -5.296  1.00 41.920          H  
ATOM   4810 2HB  SER A 328       6.094 -16.491  -4.288  1.00 41.920          H  
ATOM   4811  HG  SER A 328       7.235 -18.223  -3.325  1.00 41.920          H  
ATOM   4812  N   ILE A 329       3.520 -15.884  -3.016  1.00 24.310          N  
ATOM   4813  CA  ILE A 329       2.870 -15.389  -1.807  1.00 24.180          C  
ATOM   4814  C   ILE A 329       1.420 -15.849  -1.789  1.00 24.440          C  
ATOM   4815  O   ILE A 329       0.932 -16.264  -0.738  1.00 24.770          O  
ATOM   4816  CB  ILE A 329       2.879 -13.849  -1.707  1.00 33.900          C  
ATOM   4817  CG1 ILE A 329       4.308 -13.341  -1.518  1.00 33.900          C  
ATOM   4818  CG2 ILE A 329       2.010 -13.421  -0.454  1.00 33.900          C  
ATOM   4819  CD1 ILE A 329       4.470 -11.840  -1.736  1.00 33.900          C  
ATOM   4820  H   ILE A 329       3.959 -15.228  -3.670  1.00 29.170          H  
ATOM   4821  HA  ILE A 329       3.380 -15.800  -0.943  1.00 29.020          H  
ATOM   4822  HB  ILE A 329       2.476 -13.416  -2.622  1.00 40.680          H  
ATOM   4823 1HG1 ILE A 329       4.634 -13.579  -0.507  1.00 40.680          H  
ATOM   4824 2HG1 ILE A 329       4.957 -13.861  -2.210  1.00 40.680          H  
ATOM   4825 1HG2 ILE A 329       1.996 -12.345  -0.354  1.00 40.680          H  
ATOM   4826 2HG2 ILE A 329       0.994 -13.758  -0.544  1.00 40.680          H  
ATOM   4827 3HG2 ILE A 329       2.439 -13.861   0.446  1.00 40.680          H  
ATOM   4828 1HD1 ILE A 329       5.516 -11.572  -1.589  1.00 40.680          H  
ATOM   4829 2HD1 ILE A 329       4.177 -11.588  -2.753  1.00 40.680          H  
ATOM   4830 3HD1 ILE A 329       3.862 -11.280  -1.040  1.00 40.680          H  
ATOM   4831  N   LEU A 330       0.709 -15.733  -2.913  1.00 24.430          N  
ATOM   4832  CA  LEU A 330      -0.687 -16.152  -2.945  1.00 24.770          C  
ATOM   4833  C   LEU A 330      -0.839 -17.635  -2.645  1.00 25.430          C  
ATOM   4834  O   LEU A 330      -1.760 -18.021  -1.913  1.00 25.770          O  
ATOM   4835  CB  LEU A 330      -1.332 -15.808  -4.292  1.00 34.540          C  
ATOM   4836  CG  LEU A 330      -2.840 -16.214  -4.484  1.00 34.540          C  
ATOM   4837  CD1 LEU A 330      -3.730 -15.553  -3.425  1.00 34.540          C  
ATOM   4838  CD2 LEU A 330      -3.270 -15.759  -5.851  1.00 34.540          C  
ATOM   4839  H   LEU A 330       1.148 -15.330  -3.750  1.00 29.320          H  
ATOM   4840  HA  LEU A 330      -1.207 -15.602  -2.168  1.00 29.720          H  
ATOM   4841 1HB  LEU A 330      -1.245 -14.735  -4.453  1.00 41.450          H  
ATOM   4842 2HB  LEU A 330      -0.751 -16.307  -5.074  1.00 41.450          H  
ATOM   4843  HG  LEU A 330      -2.949 -17.298  -4.401  1.00 41.450          H  
ATOM   4844 1HD1 LEU A 330      -4.770 -15.840  -3.598  1.00 41.450          H  
ATOM   4845 2HD1 LEU A 330      -3.441 -15.875  -2.427  1.00 41.450          H  
ATOM   4846 3HD1 LEU A 330      -3.641 -14.481  -3.496  1.00 41.450          H  
ATOM   4847 1HD2 LEU A 330      -4.318 -16.023  -6.033  1.00 41.450          H  
ATOM   4848 2HD2 LEU A 330      -3.154 -14.687  -5.896  1.00 41.450          H  
ATOM   4849 3HD2 LEU A 330      -2.643 -16.230  -6.609  1.00 41.450          H  
ATOM   4850  N   GLN A 331       0.037 -18.472  -3.212  1.00 25.690          N  
ATOM   4851  CA  GLN A 331      -0.025 -19.902  -2.960  1.00 26.410          C  
ATOM   4852  C   GLN A 331       0.202 -20.168  -1.473  1.00 26.600          C  
ATOM   4853  O   GLN A 331      -0.498 -20.996  -0.871  1.00 27.180          O  
ATOM   4854  CB  GLN A 331       1.023 -20.624  -3.805  1.00 36.690          C  
ATOM   4855  CG  GLN A 331       0.719 -20.625  -5.299  1.00 36.690          C  
ATOM   4856  CD  GLN A 331       1.859 -21.175  -6.123  1.00 36.690          C  
ATOM   4857  OE1 GLN A 331       2.992 -21.279  -5.641  1.00 36.690          O  
ATOM   4858  NE2 GLN A 331       1.563 -21.546  -7.360  1.00 36.690          N  
ATOM   4859  H   GLN A 331       0.742 -18.099  -3.858  1.00 30.830          H  
ATOM   4860  HA  GLN A 331      -1.016 -20.263  -3.229  1.00 31.690          H  
ATOM   4861 1HB  GLN A 331       1.990 -20.138  -3.662  1.00 44.020          H  
ATOM   4862 2HB  GLN A 331       1.119 -21.654  -3.471  1.00 44.020          H  
ATOM   4863 1HG  GLN A 331      -0.152 -21.255  -5.469  1.00 44.020          H  
ATOM   4864 2HG  GLN A 331       0.507 -19.616  -5.629  1.00 44.020          H  
ATOM   4865 1HE2 GLN A 331       2.267 -21.941  -7.953  1.00 44.020          H  
ATOM   4866 2HE2 GLN A 331       0.627 -21.450  -7.698  1.00 44.020          H  
ATOM   4867  N   SER A 332       1.147 -19.431  -0.869  1.00 26.200          N  
ATOM   4868  CA  SER A 332       1.434 -19.535   0.553  1.00 26.480          C  
ATOM   4869  C   SER A 332       0.209 -19.143   1.375  1.00 26.540          C  
ATOM   4870  O   SER A 332      -0.171 -19.860   2.303  1.00 27.120          O  
ATOM   4871  CB  SER A 332       2.622 -18.671   0.925  1.00 36.960          C  
ATOM   4872  OG  SER A 332       2.910 -18.766   2.292  1.00 36.960          O  
ATOM   4873  H   SER A 332       1.730 -18.805  -1.436  1.00 31.440          H  
ATOM   4874  HA  SER A 332       1.684 -20.571   0.778  1.00 31.780          H  
ATOM   4875 1HB  SER A 332       3.488 -18.976   0.339  1.00 44.350          H  
ATOM   4876 2HB  SER A 332       2.414 -17.641   0.674  1.00 44.350          H  
ATOM   4877  HG  SER A 332       3.705 -18.247   2.427  1.00 44.350          H  
ATOM   4878  N   MET A 333      -0.455 -18.031   1.014  1.00 26.050          N  
ATOM   4879  CA  MET A 333      -1.636 -17.605   1.759  1.00 26.190          C  
ATOM   4880  C   MET A 333      -2.703 -18.686   1.737  1.00 26.770          C  
ATOM   4881  O   MET A 333      -3.313 -18.997   2.764  1.00 27.220          O  
ATOM   4882  CB  MET A 333      -2.275 -16.358   1.134  1.00 36.610          C  
ATOM   4883  CG  MET A 333      -1.539 -15.037   1.219  1.00 36.610          C  
ATOM   4884  SD  MET A 333      -1.441 -14.341   2.842  1.00 36.610          S  
ATOM   4885  CE  MET A 333      -1.053 -12.652   2.347  1.00 36.610          C  
ATOM   4886  H   MET A 333      -0.086 -17.459   0.252  1.00 31.260          H  
ATOM   4887  HA  MET A 333      -1.349 -17.413   2.791  1.00 31.430          H  
ATOM   4888 1HB  MET A 333      -2.433 -16.547   0.075  1.00 43.930          H  
ATOM   4889 2HB  MET A 333      -3.264 -16.211   1.573  1.00 43.930          H  
ATOM   4890 1HG  MET A 333      -0.534 -15.172   0.856  1.00 43.930          H  
ATOM   4891 2HG  MET A 333      -2.027 -14.326   0.587  1.00 43.930          H  
ATOM   4892 1HE  MET A 333      -0.945 -12.028   3.234  1.00 43.930          H  
ATOM   4893 2HE  MET A 333      -0.123 -12.641   1.780  1.00 43.930          H  
ATOM   4894 3HE  MET A 333      -1.862 -12.256   1.725  1.00 43.930          H  
ATOM   4895  N   GLN A 334      -2.937 -19.290   0.574  1.00 26.850          N  
ATOM   4896  CA  GLN A 334      -3.985 -20.291   0.542  1.00 27.490          C  
ATOM   4897  C   GLN A 334      -3.574 -21.537   1.334  1.00 28.150          C  
ATOM   4898  O   GLN A 334      -4.354 -22.076   2.126  1.00 28.740          O  
ATOM   4899  CB  GLN A 334      -4.301 -20.681  -0.910  1.00 38.230          C  
ATOM   4900  CG  GLN A 334      -4.921 -19.561  -1.790  1.00 38.230          C  
ATOM   4901  CD  GLN A 334      -6.312 -19.097  -1.358  1.00 38.230          C  
ATOM   4902  OE1 GLN A 334      -6.469 -17.977  -0.849  1.00 38.230          O  
ATOM   4903  NE2 GLN A 334      -7.316 -19.938  -1.574  1.00 38.230          N  
ATOM   4904  H   GLN A 334      -2.438 -18.997  -0.274  1.00 32.220          H  
ATOM   4905  HA  GLN A 334      -4.869 -19.862   1.003  1.00 32.990          H  
ATOM   4906 1HB  GLN A 334      -3.374 -20.997  -1.396  1.00 45.880          H  
ATOM   4907 2HB  GLN A 334      -4.977 -21.532  -0.915  1.00 45.880          H  
ATOM   4908 1HG  GLN A 334      -4.259 -18.695  -1.753  1.00 45.880          H  
ATOM   4909 2HG  GLN A 334      -4.987 -19.925  -2.815  1.00 45.880          H  
ATOM   4910 1HE2 GLN A 334      -8.254 -19.693  -1.323  1.00 45.880          H  
ATOM   4911 2HE2 GLN A 334      -7.143 -20.828  -1.998  1.00 45.880          H  
ATOM   4912  N   SER A 335      -2.311 -21.947   1.181  1.00 28.100          N  
ATOM   4913  CA  SER A 335      -1.756 -23.139   1.817  1.00 28.780          C  
ATOM   4914  C   SER A 335      -1.766 -23.021   3.335  1.00 29.010          C  
ATOM   4915  O   SER A 335      -2.033 -23.984   4.056  1.00 29.710          O  
ATOM   4916  CB  SER A 335      -0.331 -23.347   1.337  1.00 40.020          C  
ATOM   4917  OG  SER A 335      -0.293 -23.621  -0.043  1.00 40.020          O  
ATOM   4918  H   SER A 335      -1.703 -21.446   0.532  1.00 33.720          H  
ATOM   4919  HA  SER A 335      -2.362 -23.997   1.529  1.00 34.540          H  
ATOM   4920 1HB  SER A 335       0.256 -22.457   1.551  1.00 48.020          H  
ATOM   4921 2HB  SER A 335       0.114 -24.173   1.887  1.00 48.020          H  
ATOM   4922  HG  SER A 335      -0.437 -22.757  -0.487  1.00 48.020          H  
ATOM   4923  N   ALA A 336      -1.521 -21.807   3.811  1.00 28.490          N  
ATOM   4924  CA  ALA A 336      -1.446 -21.457   5.217  1.00 28.700          C  
ATOM   4925  C   ALA A 336      -2.809 -21.279   5.873  1.00 29.070          C  
ATOM   4926  O   ALA A 336      -2.875 -20.970   7.065  1.00 29.410          O  
ATOM   4927  CB  ALA A 336      -0.665 -20.166   5.372  1.00 40.100          C  
ATOM   4928  H   ALA A 336      -1.274 -21.079   3.136  1.00 34.190          H  
ATOM   4929  HA  ALA A 336      -0.926 -22.262   5.733  1.00 34.440          H  
ATOM   4930 1HB  ALA A 336      -0.575 -19.914   6.426  1.00 48.120          H  
ATOM   4931 2HB  ALA A 336       0.327 -20.287   4.937  1.00 48.120          H  
ATOM   4932 3HB  ALA A 336      -1.194 -19.368   4.847  1.00 48.120          H  
ATOM   4933  N   GLY A 337      -3.903 -21.415   5.119  1.00 29.080          N  
ATOM   4934  CA  GLY A 337      -5.210 -21.216   5.715  1.00 29.500          C  
ATOM   4935  C   GLY A 337      -5.604 -19.745   5.797  1.00 29.100          C  
ATOM   4936  O   GLY A 337      -6.459 -19.368   6.598  1.00 29.500          O  
ATOM   4937  H   GLY A 337      -3.842 -21.683   4.131  1.00 34.900          H  
ATOM   4938 1HA  GLY A 337      -5.948 -21.759   5.125  1.00 35.400          H  
ATOM   4939 2HA  GLY A 337      -5.219 -21.653   6.711  1.00 35.400          H  
ATOM   4940  N   CYS A 338      -4.999 -18.905   4.955  1.00 28.390          N  
ATOM   4941  CA  CYS A 338      -5.249 -17.473   4.890  1.00 28.080          C  
ATOM   4942  C   CYS A 338      -5.999 -17.287   3.583  1.00 28.210          C  
ATOM   4943  O   CYS A 338      -5.663 -16.465   2.721  1.00 28.080          O  
ATOM   4944  CB  CYS A 338      -3.944 -16.689   4.900  1.00 39.440          C  
ATOM   4945  SG  CYS A 338      -2.955 -16.997   6.361  1.00 39.440          S  
ATOM   4946  H   CYS A 338      -4.327 -19.244   4.265  1.00 34.070          H  
ATOM   4947  HA  CYS A 338      -5.878 -17.161   5.723  1.00 33.700          H  
ATOM   4948 1HB  CYS A 338      -3.361 -16.940   4.046  1.00 47.320          H  
ATOM   4949 2HB  CYS A 338      -4.152 -15.623   4.848  1.00 47.320          H  
ATOM   4950  HG  CYS A 338      -3.150 -18.326   6.370  1.00 47.320          H  
ATOM   4951  N   LEU A 339      -6.987 -18.148   3.437  1.00 28.560          N  
ATOM   4952  CA  LEU A 339      -7.789 -18.265   2.256  1.00 28.810          C  
ATOM   4953  C   LEU A 339      -8.451 -16.952   1.959  1.00 28.340          C  
ATOM   4954  O   LEU A 339      -9.026 -16.324   2.849  1.00 28.540          O  
ATOM   4955  CB  LEU A 339      -8.875 -19.323   2.490  1.00 40.230          C  
ATOM   4956  CG  LEU A 339      -8.394 -20.781   2.735  1.00 40.230          C  
ATOM   4957  CD1 LEU A 339      -9.584 -21.628   3.132  1.00 40.230          C  
ATOM   4958  CD2 LEU A 339      -7.740 -21.347   1.494  1.00 40.230          C  
ATOM   4959  H   LEU A 339      -7.174 -18.755   4.225  1.00 34.270          H  
ATOM   4960  HA  LEU A 339      -7.153 -18.533   1.425  1.00 34.570          H  
ATOM   4961 1HB  LEU A 339      -9.463 -19.018   3.354  1.00 48.280          H  
ATOM   4962 2HB  LEU A 339      -9.532 -19.331   1.621  1.00 48.280          H  
ATOM   4963  HG  LEU A 339      -7.678 -20.792   3.551  1.00 48.280          H  
ATOM   4964 1HD1 LEU A 339      -9.254 -22.650   3.323  1.00 48.280          H  
ATOM   4965 2HD1 LEU A 339     -10.038 -21.220   4.036  1.00 48.280          H  
ATOM   4966 3HD1 LEU A 339     -10.318 -21.630   2.327  1.00 48.280          H  
ATOM   4967 1HD2 LEU A 339      -7.409 -22.367   1.691  1.00 48.280          H  
ATOM   4968 2HD2 LEU A 339      -8.455 -21.351   0.675  1.00 48.280          H  
ATOM   4969 3HD2 LEU A 339      -6.892 -20.758   1.225  1.00 48.280          H  
ATOM   4970  N   ARG A 340      -8.387 -16.561   0.692  1.00 27.810          N  
ATOM   4971  CA  ARG A 340      -8.977 -15.333   0.173  1.00 27.390          C  
ATOM   4972  C   ARG A 340      -8.337 -14.044   0.695  1.00 26.700          C  
ATOM   4973  O   ARG A 340      -8.913 -12.962   0.526  1.00 26.400          O  
ATOM   4974  CB  ARG A 340     -10.473 -15.296   0.484  1.00 38.510          C  
ATOM   4975  CG  ARG A 340     -11.276 -16.428  -0.115  1.00 38.510          C  
ATOM   4976  CD  ARG A 340     -12.720 -16.277   0.163  1.00 38.510          C  
ATOM   4977  NE  ARG A 340     -13.494 -17.368  -0.416  1.00 38.510          N  
ATOM   4978  CZ  ARG A 340     -14.829 -17.536  -0.287  1.00 38.510          C  
ATOM   4979  NH1 ARG A 340     -15.551 -16.677   0.406  1.00 38.510          N  
ATOM   4980  NH2 ARG A 340     -15.412 -18.575  -0.864  1.00 38.510          N  
ATOM   4981  H   ARG A 340      -7.844 -17.144   0.049  1.00 33.370          H  
ATOM   4982  HA  ARG A 340      -8.857 -15.349  -0.908  1.00 32.870          H  
ATOM   4983 1HB  ARG A 340     -10.654 -15.304   1.545  1.00 46.220          H  
ATOM   4984 2HB  ARG A 340     -10.889 -14.383   0.143  1.00 46.220          H  
ATOM   4985 1HG  ARG A 340     -11.131 -16.443  -1.195  1.00 46.220          H  
ATOM   4986 2HG  ARG A 340     -10.945 -17.376   0.309  1.00 46.220          H  
ATOM   4987 1HD  ARG A 340     -12.875 -16.274   1.242  1.00 46.220          H  
ATOM   4988 2HD  ARG A 340     -13.070 -15.338  -0.264  1.00 46.220          H  
ATOM   4989  HE  ARG A 340     -12.987 -18.056  -0.957  1.00 46.220          H  
ATOM   4990 1HH1 ARG A 340     -15.113 -15.884   0.848  1.00 46.220          H  
ATOM   4991 2HH1 ARG A 340     -16.549 -16.811   0.497  1.00 46.220          H  
ATOM   4992 1HH2 ARG A 340     -14.859 -19.234  -1.396  1.00 46.220          H  
ATOM   4993 2HH2 ARG A 340     -16.409 -18.712  -0.776  1.00 46.220          H  
ATOM   4994  N   ALA A 341      -7.112 -14.136   1.228  1.00 26.540          N  
ATOM   4995  CA  ALA A 341      -6.363 -12.973   1.689  1.00 26.010          C  
ATOM   4996  C   ALA A 341      -6.107 -11.993   0.560  1.00 25.820          C  
ATOM   4997  O   ALA A 341      -5.944 -12.384  -0.597  1.00 26.010          O  
ATOM   4998  CB  ALA A 341      -5.029 -13.395   2.280  1.00 36.630          C  
ATOM   4999  H   ALA A 341      -6.702 -15.062   1.393  1.00 31.850          H  
ATOM   5000  HA  ALA A 341      -6.955 -12.469   2.452  1.00 31.210          H  
ATOM   5001 1HB  ALA A 341      -4.489 -12.515   2.631  1.00 43.950          H  
ATOM   5002 2HB  ALA A 341      -5.194 -14.073   3.110  1.00 43.950          H  
ATOM   5003 3HB  ALA A 341      -4.446 -13.895   1.514  1.00 43.950          H  
ATOM   5004  N   LYS A 342      -6.073 -10.712   0.915  1.00 25.540          N  
ATOM   5005  CA  LYS A 342      -5.743  -9.643  -0.018  1.00 25.420          C  
ATOM   5006  C   LYS A 342      -4.233  -9.435  -0.018  1.00 24.930          C  
ATOM   5007  O   LYS A 342      -3.612  -9.388   1.047  1.00 24.740          O  
ATOM   5008  CB  LYS A 342      -6.470  -8.350   0.371  1.00 35.640          C  
ATOM   5009  CG  LYS A 342      -6.283  -7.166  -0.592  1.00 35.640          C  
ATOM   5010  CD  LYS A 342      -7.118  -5.960  -0.142  1.00 35.640          C  
ATOM   5011  CE  LYS A 342      -6.943  -4.768  -1.073  1.00 35.640          C  
ATOM   5012  NZ  LYS A 342      -7.754  -3.590  -0.625  1.00 35.640          N  
ATOM   5013  H   LYS A 342      -6.256 -10.472   1.877  1.00 30.650          H  
ATOM   5014  HA  LYS A 342      -6.047  -9.942  -1.022  1.00 30.500          H  
ATOM   5015 1HB  LYS A 342      -7.539  -8.553   0.439  1.00 42.760          H  
ATOM   5016 2HB  LYS A 342      -6.135  -8.032   1.356  1.00 42.760          H  
ATOM   5017 1HG  LYS A 342      -5.228  -6.878  -0.625  1.00 42.760          H  
ATOM   5018 2HG  LYS A 342      -6.588  -7.466  -1.598  1.00 42.760          H  
ATOM   5019 1HD  LYS A 342      -8.172  -6.239  -0.119  1.00 42.760          H  
ATOM   5020 2HD  LYS A 342      -6.816  -5.669   0.864  1.00 42.760          H  
ATOM   5021 1HE  LYS A 342      -5.891  -4.486  -1.099  1.00 42.760          H  
ATOM   5022 2HE  LYS A 342      -7.256  -5.052  -2.079  1.00 42.760          H  
ATOM   5023 1HZ  LYS A 342      -7.615  -2.819  -1.265  1.00 42.760          H  
ATOM   5024 2HZ  LYS A 342      -8.735  -3.837  -0.607  1.00 42.760          H  
ATOM   5025 3HZ  LYS A 342      -7.463  -3.311   0.302  1.00 42.760          H  
ATOM   5026  N   LEU A 343      -3.640  -9.342  -1.202  1.00 24.820          N  
ATOM   5027  CA  LEU A 343      -2.188  -9.127  -1.291  1.00 24.470          C  
ATOM   5028  C   LEU A 343      -1.857  -7.782  -1.931  1.00 24.600          C  
ATOM   5029  O   LEU A 343      -2.563  -7.303  -2.824  1.00 24.910          O  
ATOM   5030  CB  LEU A 343      -1.476 -10.206  -2.120  1.00 34.400          C  
ATOM   5031  CG  LEU A 343      -1.394 -11.674  -1.611  1.00 34.400          C  
ATOM   5032  CD1 LEU A 343      -2.753 -12.364  -1.593  1.00 34.400          C  
ATOM   5033  CD2 LEU A 343      -0.520 -12.412  -2.560  1.00 34.400          C  
ATOM   5034  H   LEU A 343      -4.246  -9.405  -2.026  1.00 29.780          H  
ATOM   5035  HA  LEU A 343      -1.771  -9.133  -0.284  1.00 29.360          H  
ATOM   5036 1HB  LEU A 343      -1.870 -10.213  -3.072  1.00 41.280          H  
ATOM   5037 2HB  LEU A 343      -0.441  -9.873  -2.225  1.00 41.280          H  
ATOM   5038  HG  LEU A 343      -0.973 -11.705  -0.609  1.00 41.280          H  
ATOM   5039 1HD1 LEU A 343      -2.637 -13.384  -1.286  1.00 41.280          H  
ATOM   5040 2HD1 LEU A 343      -3.422 -11.889  -0.913  1.00 41.280          H  
ATOM   5041 3HD1 LEU A 343      -3.182 -12.346  -2.581  1.00 41.280          H  
ATOM   5042 1HD2 LEU A 343      -0.445 -13.415  -2.234  1.00 41.280          H  
ATOM   5043 2HD2 LEU A 343      -0.942 -12.390  -3.559  1.00 41.280          H  
ATOM   5044 3HD2 LEU A 343       0.456 -11.959  -2.569  1.00 41.280          H  
ATOM   5045  N   GLU A 344      -0.736  -7.193  -1.514  1.00 24.470          N  
ATOM   5046  CA  GLU A 344      -0.207  -5.959  -2.110  1.00 24.680          C  
ATOM   5047  C   GLU A 344       0.730  -6.282  -3.271  1.00 24.640          C  
ATOM   5048  O   GLU A 344       1.618  -7.125  -3.122  1.00 24.560          O  
ATOM   5049  CB  GLU A 344       0.546  -5.147  -1.052  1.00 34.470          C  
ATOM   5050  CG  GLU A 344       1.101  -3.815  -1.539  1.00 34.470          C  
ATOM   5051  CD  GLU A 344       1.807  -3.057  -0.458  1.00 34.470          C  
ATOM   5052  OE1 GLU A 344       1.841  -3.530   0.652  1.00 34.470          O  
ATOM   5053  OE2 GLU A 344       2.313  -2.002  -0.741  1.00 34.470          O  
ATOM   5054  H   GLU A 344      -0.217  -7.623  -0.759  1.00 29.360          H  
ATOM   5055  HA  GLU A 344      -1.039  -5.365  -2.494  1.00 29.620          H  
ATOM   5056 1HB  GLU A 344      -0.117  -4.944  -0.212  1.00 41.360          H  
ATOM   5057 2HB  GLU A 344       1.383  -5.734  -0.673  1.00 41.360          H  
ATOM   5058 1HG  GLU A 344       1.807  -3.992  -2.351  1.00 41.360          H  
ATOM   5059 2HG  GLU A 344       0.285  -3.212  -1.932  1.00 41.360          H  
ATOM   5060  N   ILE A 345       0.559  -5.621  -4.422  1.00 24.800          N  
ATOM   5061  CA  ILE A 345       1.421  -5.932  -5.548  1.00 24.890          C  
ATOM   5062  C   ILE A 345       2.405  -4.810  -5.825  1.00 25.130          C  
ATOM   5063  O   ILE A 345       2.032  -3.717  -6.279  1.00 25.230          O  
ATOM   5064  CB  ILE A 345       0.592  -6.176  -6.792  1.00 34.810          C  
ATOM   5065  CG1 ILE A 345      -0.399  -7.279  -6.478  1.00 34.810          C  
ATOM   5066  CG2 ILE A 345       1.479  -6.514  -7.988  1.00 34.810          C  
ATOM   5067  CD1 ILE A 345      -1.352  -7.617  -7.590  1.00 34.810          C  
ATOM   5068  H   ILE A 345      -0.178  -4.916  -4.534  1.00 29.760          H  
ATOM   5069  HA  ILE A 345       1.990  -6.833  -5.320  1.00 29.870          H  
ATOM   5070  HB  ILE A 345       0.056  -5.303  -6.996  1.00 41.770          H  
ATOM   5071 1HG1 ILE A 345       0.138  -8.121  -6.149  1.00 41.770          H  
ATOM   5072 2HG1 ILE A 345      -1.007  -6.952  -5.649  1.00 41.770          H  
ATOM   5073 1HG2 ILE A 345       0.904  -6.667  -8.868  1.00 41.770          H  
ATOM   5074 2HG2 ILE A 345       2.167  -5.701  -8.179  1.00 41.770          H  
ATOM   5075 3HG2 ILE A 345       2.026  -7.405  -7.767  1.00 41.770          H  
ATOM   5076 1HD1 ILE A 345      -2.033  -8.360  -7.294  1.00 41.770          H  
ATOM   5077 2HD1 ILE A 345      -1.908  -6.773  -7.875  1.00 41.770          H  
ATOM   5078 3HD1 ILE A 345      -0.814  -7.980  -8.410  1.00 41.770          H  
ATOM   5079  N   ILE A 346       3.670  -5.131  -5.616  1.00 25.310          N  
ATOM   5080  CA  ILE A 346       4.773  -4.202  -5.733  1.00 25.630          C  
ATOM   5081  C   ILE A 346       6.090  -4.950  -5.838  1.00 25.810          C  
ATOM   5082  O   ILE A 346       7.093  -4.396  -6.284  1.00 26.270          O  
ATOM   5083  OXT ILE A 346       6.171  -6.081  -5.362  1.00 38.450          O  
ATOM   5084  CB  ILE A 346       4.792  -3.254  -4.517  1.00 34.410          C  
ATOM   5085  CG1 ILE A 346       5.915  -2.196  -4.693  1.00 34.410          C  
ATOM   5086  CG2 ILE A 346       4.944  -4.070  -3.234  1.00 34.410          C  
ATOM   5087  CD1 ILE A 346       5.815  -0.998  -3.753  1.00 34.410          C  
ATOM   5088  H   ILE A 346       3.868  -6.071  -5.293  1.00 30.370          H  
ATOM   5089  HA  ILE A 346       4.638  -3.610  -6.630  1.00 30.760          H  
ATOM   5090  HB  ILE A 346       3.848  -2.717  -4.463  1.00 41.290          H  
ATOM   5091 1HG1 ILE A 346       6.877  -2.677  -4.522  1.00 41.290          H  
ATOM   5092 2HG1 ILE A 346       5.893  -1.839  -5.720  1.00 41.290          H  
ATOM   5093 1HG2 ILE A 346       4.926  -3.416  -2.369  1.00 41.290          H  
ATOM   5094 2HG2 ILE A 346       4.120  -4.777  -3.153  1.00 41.290          H  
ATOM   5095 3HG2 ILE A 346       5.885  -4.617  -3.256  1.00 41.290          H  
ATOM   5096 1HD1 ILE A 346       6.639  -0.313  -3.951  1.00 41.290          H  
ATOM   5097 2HD1 ILE A 346       4.872  -0.488  -3.922  1.00 41.290          H  
ATOM   5098 3HD1 ILE A 346       5.865  -1.326  -2.721  1.00 41.290          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 -1706.85 199.445 1136.19 -97.4301 37.8595 65.2907 614.363 -677.808 -3.15226 -22.6085 -524.486 -105.121 -144.254 -64.6706 -71.9853 -37.7896 0 1.36005 20.5471 149.097 229.715 -95.5744 102.977 -4.07752 -24.599 202.24 -821.322
GLU:NtermProteinFull_1 -1.37179 0.05538 1.9667 -0.2125 0.02337 0.29381 1.04199 -0.81598 -0 -0 -1.42924 0.23235 0 0 0 -0.609 0 0.01957 0.0236 0 2.34995 0 0 -2.7348 0 0.0365 -1.13007
ARG_2 -5.10376 0.48572 5.26706 -0.63229 0.11479 0.36753 1.59208 -2.15893 -0.01153 -0.08107 -2.14661 0.48195 0 0 -0.53714 0 0 -0.08623 0.07039 2.60413 0 0.00995 0 -1.2888 -0.29586 0.31308 -1.03554
ILE_3 -7.12055 0.72019 3.86641 -0.66889 0.72113 0.16029 2.81508 -2.54733 -0.02285 -0.12215 -1.86215 -0.25083 0 0 0 0 0 0.04566 0.02869 0.90525 0 0.60275 0 0.73287 0.07003 1.08505 -0.84135
ARG_4 -5.5179 0.5764 6.81431 -0.61162 0.08818 0.38502 3.28713 -2.9288 -0 -0 -3.85883 0.22418 0 0 0 -0.609 0 -0.08517 0.05526 1.98543 0 -0.19106 0 -1.2888 0.10075 1.08772 -0.48681
ASP_5 -4.28293 0.35812 3.53678 -0.11812 0.01936 0.36499 0.80584 -1.6215 -0 -8e-05 -0.67138 -0.50846 0 0 0 0 0 0.02122 0.00203 0 1.79522 -0.014 0 -2.3716 -0.35461 0.39052 -2.64862
LEU_6 -9.07631 1.45969 3.16517 -0.44477 0.20135 0.10019 3.00149 -2.81577 -0.00641 -0.07245 -1.17333 0.14115 0 0 0 0 0 0.19328 0.13422 0.62952 0 -0.16412 0 0.18072 0.24831 0.61677 -3.6813
THR_7 -7.32879 0.74133 5.43778 -0.12931 0.10425 0.07203 2.29278 -3.05968 -0.00741 -0.07676 -1.13447 -1.03006 0 0 -0.53714 0 0 0.20137 0.04412 0.05763 0 -0.11003 2.31939 -1.0874 0.12425 0.77586 -2.33028
SER_8 -3.57105 0.24624 4.54916 -0.04104 0.00094 0.06088 2.36678 -2.10817 -0.02286 -0.12217 -2.53159 -0.3313 0 0 -0.19881 -0.64001 0 -0.06579 0.02425 0.34549 0 -0.27476 1.75166 -0.77834 -0.55768 0.43953 -1.45864
VAL_9 -7.51292 1.00747 3.96861 -0.27322 0.18411 0.05218 2.73587 -2.98132 -0.00174 -0.0073 -1.18091 0.10071 0 0 0 0 0 -0.0602 0.04108 0.1561 0 -0.48088 0 1.9342 -0.55614 0.39068 -2.48361
GLN_10 -4.51809 0.34718 3.79796 -0.28237 0.05413 0.23597 2.20379 -2.1046 -0.0017 -0.00536 -1.0689 -0.2589 0 0 -0.97147 0 0 -0.06146 0.07939 0 3.44932 0.16253 0 -0.18838 -0.43932 0.31549 0.74521
GLY_11 -3.30871 0.33472 1.97233 -6e-05 0 0 0.55671 -1.24306 -0.05953 -0.31387 -0.05847 -0.39365 0 0 0 0 0 -0.12632 0 0 0 -1.50157 0 0.83697 -0.70641 0.1947 -3.81624
VAL_12 -7.38096 1.23298 2.66195 -0.25275 0.23838 0.04626 1.73272 -2.29755 -0.01421 -0.09233 -2.01414 -0.00957 0 0 -0.42637 0 0 -0.07 0.20259 0.60822 0 -0.52707 0 1.9342 -0.52461 0.3828 -4.56946
ARG_13 -4.81429 0.31266 4.60741 -0.93078 0.26764 0.67955 2.26801 -2.23301 -0.06394 -0.28958 -2.32675 0.03059 0 0 -1.30305 0 0 -0.00254 0.00498 2.08109 0 -0.15486 0 -1.2888 -0.10406 0.50311 -2.75662
GLN_14 -3.71572 0.21377 2.24035 -0.6163 0.17564 1.04892 0.39114 -1.33667 -5e-05 -0.00028 0.02953 -1.9615 0 0 0 0 0 -0.10964 0.01595 0 4.55424 0.11048 0 -0.18838 -0.22394 0.50618 1.13373
ASN_15 -5.06983 0.67544 3.49611 -0.18709 0.03987 0.30857 2.31613 -2.16912 -0.01025 -0.14738 -0.37742 -0.97303 0 0 -0.88426 0 0 0.2482 0.01632 0 1.9235 -0.92163 0 -0.93687 -0.56032 0.76351 -2.44956
SER_16 -3.89468 0.39247 3.50815 -0.03241 0.00011 0.04466 1.79407 -1.88332 -0 -0 -0.81245 -0.86479 0 0 -0.87668 0 0 0.05685 0.0229 0.52541 0 0.01743 1.72515 -0.77834 -0.36689 0.70509 -0.71727
LEU_17 -8.22207 1.45483 0.33255 -0.45397 0.11507 0.08787 1.11996 -1.77641 -0.0268 -0.12859 0.21338 0.08497 0 0 0 0 0 0.03657 0.34581 0.66508 0 0.01728 0 0.18072 0.02854 0.74886 -5.17634
ILE_18 -9.87547 1.50889 0.92659 -0.48267 0.4894 0.09739 2.0445 -2.27246 -0 -0 -0.27687 0.249 0 0 0 0 0 -0.02378 0.02083 0.61602 0 -0.62883 0 0.73287 -0.1786 0.93092 -6.12226
GLY_19 -4.82371 0.69213 3.41605 -0.00049 0 0 2.07536 -2.23198 -0 -0 -2.31269 -0.21065 0 0 0 0 0 -0.16471 0 0 0 -1.53855 0 0.83697 0.14968 0.53996 -3.57264
TYR_20 -8.78976 1.20528 3.80797 -0.57184 0.05209 0.34562 2.75957 -2.73023 -0.00567 -0.0611 -1.41659 -0.50725 0 0 0 0 0 0.08012 0.12247 0 1.9559 0.15257 0.00023 1.2797 0.39473 0.93405 -0.99216
GLY_21 -2.58476 0.26448 2.12982 -7e-05 0 0 0.82717 -1.26757 -0.01022 -0.14629 -0.89922 -0.33661 0 0 0 0 0 -0.15079 0 0 0 -1.53175 0 0.83697 -0.06011 1.13693 -1.79202
LEU_22 -8.99518 1.11594 3.79113 -0.45316 0.17589 0.06937 3.54134 -2.88294 -0 -0 -3.09306 0.28154 0 0 0 0 0 0.01328 0.07294 0.42438 0 -0.3716 0 0.18072 -0.27775 0.79591 -5.61124
VAL_23 -4.52521 0.41191 1.60656 -0.3206 0.30197 0.07197 1.07176 -1.48327 -0 -0 -0.21579 -0.79959 0 0 -0.88426 0 0 0.01369 0.00268 0.71058 0 -0.39424 0 1.9342 -0.28108 0.60828 -2.17045
VAL_24 -6.69912 1.3858 1.93069 -0.29792 0.27512 0.07308 1.24515 -2.05912 -0 -0 -0.20035 -0.53365 0 0 0 0 0 -0.03009 0.00617 0.21177 0 -0.59031 0 1.9342 -0.21737 0.4682 -3.09776
GLY_25 -1.67522 0.08194 0.82358 -0.00032 0 0 0.19933 -0.66483 -0 -0 -0.20858 -0.20227 0 0 0 0 0 -0.07442 0 0 0 -0.13194 0 0.83697 -0.06924 0.37506 -0.70995
LEU_26 -3.5361 0.24035 2.64203 -0.5026 0.13459 0.09881 1.5633 -1.49227 -0 -0 -2.2779 0.24356 0 0 0 0 0 -0.00301 0.01073 0.87368 0 -0.36043 0 0.18072 -0.09402 0.33177 -1.9468
ASP_27 -1.82824 0.15106 2.68581 -0.11327 0.00337 0.32055 1.05673 -1.13341 -0 -0 -1.30739 -0.67369 0 0 0 -0.9476 0 -0.11301 0.00289 0 2.31056 -0.15142 0 -2.3716 -0.16483 0.4425 -1.831
GLY_28 -0.97031 0.05299 1.51396 -7e-05 0 0 0.46074 -0.70984 -0 -0 -0.19702 -0.36433 0 0 0 0 0 -0.14071 0 0 0 -1.52783 0 0.83697 -0.30282 0.2331 -1.11519
THR_29 -2.95429 0.26853 2.51676 -0.1729 0.07321 0.06148 1.80849 -1.37041 -0 -0 -2.41259 0.21141 0 0 0 0 0 -0.08612 1e-05 0.03987 0 0.05518 2.30486 -1.0874 -0.42032 0.20192 -0.96231
GLY_30 -3.07365 0.24107 3.15348 -0.00039 0 0 1.6341 -1.71187 -0 -0 -1.68671 -0.20901 0 0 0 0 0 -0.12695 0 0 0 -0.34147 0 0.83697 0.01482 0.26673 -1.00287
ASP_31 -2.30897 0.25308 3.24722 -0.11169 0.00907 0.33886 1.58504 -1.46556 -0 -0 -1.76537 -0.36084 0 0 0 0 0 -0.06234 0.02248 0 1.71733 0.09741 0 -2.3716 -0.01076 0.31213 -0.87448
GLN_32 -3.17808 0.28668 2.78086 -0.72848 0.2696 1.07009 0.67847 -1.54029 -0 -0 -0.38856 -2.24894 0 0 0 0 0 -0.0847 0.01941 0 2.83507 -0.04022 0 -0.18838 -0.21334 0.29409 -0.37673
THR_33 -5.7605 0.6981 4.75358 -0.13814 0.07317 0.08028 3.0542 -2.69912 -0 -0 -3.92285 -0.19801 0 0 0 0 0 0.00909 0.17438 0.03627 0 -0.25617 4.14222 -1.0874 -0.29755 0.27195 -1.06649
THR_34 -3.10623 0.33723 3.27136 -0.18368 0.11058 0.06954 1.5876 -1.66444 -0 -0 -1.21335 0.13642 0 0 0 0 0 -0.08687 0.02261 0.03226 0 0.07503 2.30097 -1.0874 -0.23055 0.44805 0.81915
GLN_35 -1.9268 0.19174 1.34442 -0.29717 0.06739 0.28295 0.39992 -0.7823 -0.01601 -0.08078 -0.01153 -0.77911 0 0 0 0 0 -0.05909 0.06425 0 2.69626 -0.1426 0 -0.18838 -0.08968 0.48845 1.16192
THR_36 -5.42731 0.93104 5.83393 -0.11995 0.06412 0.07434 3.47329 -2.81186 -0 -0 -3.33206 -0.2486 0 0 0 0 0 -0.0076 0.00871 0.06905 0 -0.48804 4.12653 -1.0874 -0.17209 1.05557 1.94167
PRO_37 -3.30802 0.49205 2.34353 -0.07526 0 0.0456 1.09359 -1.11921 -0 -0 -0.7451 0.60417 0 0 0 0 0 -0.17687 0.00411 0.41982 0 -0.58237 0 -2.4119 -0.18621 1.00534 -2.59674
PHE_38 -4.31439 0.40454 3.81443 -0.68393 0.07044 0.38248 1.93641 -1.83145 -0 -0 -2.11262 0.1164 0 0 0 0 0 -0.03865 0.24542 0 2.2338 0.02968 0 1.0402 -0.17643 0.50141 1.61773
THR_39 -5.51409 0.42419 5.57497 -0.12045 0.0758 0.05975 2.83312 -2.84727 -0.02718 -0.24738 -1.62523 -0.97195 0 0 0 0 0 0.39878 0.02396 0.21867 0 -0.27745 2.25419 -1.0874 -0.13518 0.75517 -0.23497
THR_40 -5.37025 0.2703 5.3683 -0.19637 0.09619 0.06947 2.82945 -2.71671 -0.01118 -0.1666 -2.24828 -0.14994 0 0 0 0 0 0.01827 0 0.06336 0 -0.02704 2.31924 -1.0874 0.01208 0.58466 -0.34245
GLN_41 -5.56082 0.19698 5.82436 -0.77482 0.08965 0.7901 2.84731 -2.93726 -0 -0 -2.54325 -0.76418 0 0 0 -0.90756 0 -0.02312 0.06489 0 2.84225 -0.07729 0 -0.18838 0.02346 0.38017 -0.71752
THR_42 -5.80009 0.36573 5.47738 -0.20946 0.16758 0.07757 2.84763 -2.83253 -0 -0 -3.09358 -0.14978 0 0 0 0 0 -0.00418 0.00029 0.06575 0 -0.013 2.28901 -1.0874 -0.04488 0.35658 -1.58737
LEU_43 -8.66462 1.01992 4.89214 -0.49445 0.25033 0.12194 3.19037 -3.16669 -0 -0 -2.92325 0.21346 0 0 0 0 0 -0.02725 0.03866 0.32792 0 -0.28242 0 0.18072 -0.11007 0.48841 -4.94489
ASN_44 -8.52201 0.66133 7.60365 -0.21697 0.00991 0.30145 3.24727 -3.92392 -0.01487 -0.09903 -2.36046 -0.32993 0 0 0 0 0 0.06743 0.01392 0 2.79998 0.18109 0 -0.93687 -0.16097 0.56525 -1.11374
ASN_45 -5.40508 0.25722 6.45125 -0.16435 0.00605 0.23201 3.06264 -3.07198 -0 -0 -2.58688 -0.32763 0 0 0 -0.90756 0 -0.00452 0.10426 0 1.48512 0.52944 0 -0.93687 0.16557 0.45151 -0.6598
MET_46 -8.33328 0.75032 5.287 -0.56451 0.09912 0.2735 2.8988 -3.02735 -0.01387 -0.14575 -2.37222 -0.0707 0 0 0 0 0 -0.02761 0.18175 1.86764 0 0.07686 0 0.60916 0.24414 0.41935 -1.84765
LEU_47 -10.9026 1.77312 4.61182 -0.74187 0.38437 0.30112 3.40035 -3.67242 -0 -9e-05 -2.17977 0.14217 0 0 0 0 0 0.12898 0.07489 1.07854 0 -0.28074 0 0.18072 -0.08005 0.5913 -5.19019
SER_48 -4.18705 0.30593 5.32397 -0.02522 0 0.05914 2.2608 -2.55675 -0 -0 -1.7629 -0.64184 0 0 0 0 0 0.05221 0.00044 0.69482 0 0.34462 0.60146 -0.77834 -0.05454 0.5122 0.14895
GLN_49 -4.88268 0.36881 4.85197 -0.27574 0.04448 0.21675 2.50449 -2.34826 -0.02434 -0.28304 -1.81814 -0.50767 0 0 0 0 0 -0.01088 0.02057 0 2.98878 -0.25785 0 -0.18838 -0.11034 0.30604 0.59456
LEU_50 -9.08362 1.4846 3.46538 -0.49719 0.19763 0.1451 3.17201 -2.69648 -0 -0 -2.03551 0.15271 0 0 0 0 0 0.05454 0.02395 0.09411 0 -0.09679 0 0.18072 -0.46087 0.64325 -5.25646
GLY_51 -3.00361 0.18475 2.66013 -6e-05 0 0 1.5286 -1.44836 -0 -0 -1.70862 -0.29114 0 0 0 0 0 -0.16818 0 0 0 -1.54037 0 0.83697 -0.1099 1.19671 -1.86309
ILE_52 -6.6123 0.85539 2.85736 -0.53438 0.49913 0.10593 2.14687 -2.40383 -0.00399 -0.04982 -0.50082 -0.19776 0 0 0 0 0 -0.01374 0.00323 0.7413 0 0.1667 0 0.73287 0.31254 1.03144 -0.86387
THR_53 -2.09341 0.18455 0.98701 -0.17753 0.10889 0.06444 0.09144 -0.68312 -0 -0 0.0726 -0.22044 0 0 0 0 0 -0.00991 0.00242 0.10778 0 -0.01692 2.31216 -1.0874 0.21859 0.4214 0.28255
VAL_54 -6.30366 1.40704 0.13414 -0.25487 0.16085 0.04941 0.63605 -1.34035 -0.00113 -0.00303 -0.01755 -0.17543 0 0 0 0 0 0.14163 0.05196 0.35742 0 -0.75148 0 1.9342 0.14758 1.1079 -2.71933
PRO_55 -3.67676 0.78453 2.12609 -0.11772 0.00261 0.08675 1.03783 -1.22014 -0.03223 -0.16814 -0.71512 0.25142 0 0 0 0 0 -0.01385 0.02578 0.2096 0 -1.06709 0 -2.4119 -0.31079 1.25467 -3.95446
THR_56 -3.21755 0.2985 1.42043 -0.12146 0.0337 0.06483 0.65016 -1.15076 -0 -0 0.02091 -1.15998 0 0 0 0 0 -0.0299 0.09541 0.04699 0 -0.00437 2.30224 -1.0874 -0.4708 0.37072 -1.93833
GLY_57 -1.15603 0.3901 1.25799 -6e-05 0 0 0.3863 -0.6402 -0.01029 -0.0901 0.23802 -0.37976 0 0 0 0 0 -0.12009 0 0 0 0.33502 0 0.83697 -0.06568 0.36379 1.34601
THR_58 -3.95738 0.40544 2.23971 -0.19585 0.10273 0.07131 1.49731 -1.49846 -0.03218 -0.2416 -1.59139 -1.05825 0 0 0 0 0 0.07511 0.00088 1.10395 0 -0.78881 2.29745 -1.0874 -0.0661 0.68338 -2.04016
ASN_59 -4.52665 0.32 3.12026 -0.19717 0.03411 0.31516 1.53021 -1.77964 -0.02108 -0.21722 -1.65956 -0.57979 0 0 0 0 0 -0.02152 0.00028 0 2.61003 -0.57733 0 -0.93687 -0.04486 0.66405 -1.96759
MET_60 -8.62485 1.67731 3.12426 -0.44218 0.41981 0.04114 1.95005 -2.39463 -0 -0 -0.9319 0.06129 0 0 0 0 0 -0.06859 0.30128 1.17545 0 -0.01965 0 0.60916 -0.04152 0.93809 -2.22548
GLN_61 -4.80265 0.24096 4.13677 -0.71729 0.24679 1.05286 1.41091 -2.14716 -0.00997 -0.15322 -2.05811 -2.18424 0 0 0 0 0 -0.00462 0.00871 0 2.95901 -0.07534 0 -0.18838 -0.21976 0.91152 -1.59321
LEU_62 -6.09739 0.65908 5.44457 -0.47625 0.21777 0.08383 3.37161 -2.71747 -0.01278 -0.0996 -2.01869 0.33438 0 0 0 0 0 -0.01087 0.02574 0.41498 0 -0.134 0 0.18072 -0.41845 0.40848 -0.84433
LYS_63 -3.86721 0.23842 3.15066 -0.41198 0.059 0.21794 0.71157 -1.52674 -0.01899 -0.1336 0.7342 0.12445 0 0 0 0 0 -0.09826 0.02205 1.45742 0 -0.02477 0 -1.5107 -0.55547 0.26532 -1.1667
ASN_64 -3.21024 0.3548 2.99642 -0.195 0.02755 0.31071 1.10331 -1.42536 -0 -0 -0.73006 -0.45007 0 0 0 -1.19898 0 -0.06667 0.03172 0 1.919 -0.40842 0 -0.93687 -0.70942 0.14724 -2.44033
VAL_65 -6.03446 0.755 2.03061 -0.28373 0.1995 0.05811 1.27511 -1.95993 -0.04258 -0.27581 -1.06698 -0.2622 0 0 0 0 0 0.03167 0.0001 0.08575 0 -0.46882 0 1.9342 -0.21716 0.264 -3.97763
ALA_66 -5.14525 0.73045 1.1246 -0.02382 1e-05 0 1.83124 -1.86669 -0.02237 -0.1303 -1.13794 -0.31444 0 0 0 0 0 -0.00206 0 0 0 0.19286 0 1.8394 0.39915 0.31917 -2.20599
ALA_67 -5.18765 0.99268 0.84529 -0.02074 0 0 1.40797 -1.67725 -0 -9e-05 -0.26967 -0.4461 0 0 0 0 0 0.27354 0 0 0 -0.53023 0 1.8394 0.21828 0.27908 -2.27548
VAL_68 -7.61089 1.85666 0.24607 -0.27831 0.31144 0.05552 1.81799 -1.74572 -7e-05 -0.0004 -0.89733 -0.15189 0 0 0 0 0 -0.04059 0.03645 0.56896 0 -0.7036 0 1.9342 -0.13858 0.70092 -4.0392
MET_69 -7.77771 0.97025 3.32574 -0.2706 0.07178 0.13842 2.14039 -2.17677 -0 -0 -1.8876 -0.42675 0 0 0 0 0 0.1453 0.2004 1.84041 0 0.05286 0 0.60916 0.35795 0.85846 -1.82832
VAL_70 -6.51041 1.21726 -0.50037 -0.26637 0.17084 0.05426 0.99113 -1.34498 -7e-05 -0.0004 -0.88912 -0.14954 0 0 0 0 0 -0.07451 0.0428 0.3798 0 -0.7714 0 1.9342 0.31162 0.65709 -4.74817
THR_71 -6.44759 0.94731 3.19345 -0.13027 0.11676 0.09383 2.98552 -2.46279 -0.01066 -0.15235 -2.03468 -0.62018 0 0 -0.73224 0 0 0.02303 0.20558 0.16313 0 -0.72877 2.26693 -1.0874 -0.33212 1.06681 -3.67669
ALA_72 -4.44444 0.42478 2.94769 -0.02134 0 0 2.36963 -1.99172 -0 -0 -2.71404 -0.14317 0 0 -1.49429 0 0 0.18411 0 0 0 -0.19952 0 1.8394 -0.23194 1.09092 -2.38392
SER_73 -2.29768 0.24772 2.71015 -0.0411 7e-05 0.06733 1.71755 -1.21028 -0.01066 -0.15235 -1.81611 -0.6753 0 0 -1.73353 0 0 0.03558 0.0125 0.72838 0 0.85298 1.86763 -0.77834 0.81665 0.89108 1.23228
LEU_74 -5.27441 0.72978 2.71984 -0.50569 0.18143 0.10527 1.81156 -1.73492 -0.0017 -0.00534 -1.21954 0.31824 0 0 0 0 0 0.32168 0.06571 0.44822 0 -0.17383 0 0.18072 0.78481 1.6549 0.40674
PRO_75 -3.47687 0.84069 1.96893 -0.14698 0.00238 0.10511 1.00606 -0.94329 -0.02236 -0.15179 -0.54742 0.12399 0 0 0 0 0 -0.01166 0.0087 0.32517 0 -0.93237 0 -2.4119 -0.32535 2.03877 -2.55019
PRO_76 -3.97185 0.48393 1.23441 -0.16646 0.08396 0.1078 0.22417 -0.69144 -0 -0 0.11508 0.22862 0 0 0 0 0 0.16929 0.00482 0.1826 0 -0.8443 0 -2.4119 0.41764 1.08962 -3.74401
PHE_77 -3.56414 0.42123 1.87145 -0.62729 0.05626 0.39562 0.73716 -1.04841 -0 -0 -0.84861 0.04284 0 0 0 0 0 0.06232 0.04414 0 1.92081 -0.3134 0 1.0402 1.70686 0.31722 2.21427
GLY_78 -1.7365 0.1294 1.80577 -0.00031 0 0 0.50829 -0.87374 -0 -0 -1.39743 -0.17931 0 0 -0.45124 0 0 -0.1025 0 0 0 -0.56881 0 0.83697 1.0977 0.19684 -0.73487
ARG_79 -4.33744 0.25744 4.89624 -0.91536 0.20626 0.66747 2.22726 -2.14787 -0.01806 -0.12463 -2.93817 -0.03362 0 0 -0.94412 0 0 0.04218 0.02746 1.81303 0 -0.22843 0 -1.2888 -0.09276 0.24983 -2.6821
GLN_80 -1.88361 0.12675 2.393 -0.62968 0.19221 1.07476 1.02119 -1.0057 -0 -0 -1.57353 -1.96431 0 0 0 -0.9476 0 -0.08386 0.00791 0 4.2449 0.13957 0 -0.18838 -0.34849 0.30511 0.88025
GLY_81 -0.99095 0.04062 1.26983 -7e-05 0 0 0.29058 -0.61662 -0.02138 -0.09358 -0.01403 -0.37447 0 0 0 0 0 -0.10373 0 0 0 -1.52592 0 0.83697 -0.5579 0.16376 -1.6969
GLN_82 -3.70869 0.24513 3.70036 -0.26314 0.0432 0.19625 1.88676 -1.74677 -0.04991 -0.3555 -2.01442 -0.34181 0 0 -0.49288 0 0 -0.00356 0.00417 0 2.83376 -0.06999 0 -0.18838 -0.4435 0.16115 -0.60777
THR_83 -2.65768 0.22479 1.29638 -0.1067 0.07167 0.06912 0.35719 -0.86851 -0.01453 -0.04773 -0.67927 -0.5278 0 0 0 0 0 0.06039 0.00638 0.12704 0 -0.69074 2.26971 -1.0874 -0.26432 0.24452 -2.21749
ILE_84 -6.269 1.07084 1.5269 -0.61574 0.55809 0.11405 1.36519 -1.68455 -0 -0 -0.36862 0.26832 0 0 0 0 0 0.05222 0.18606 0.96026 0 -0.78088 0 0.73287 -0.39783 0.71348 -2.56833
ASP_85 -2.58653 0.08612 3.01544 -0.23288 0.02751 0.76982 1.03842 -1.43477 -0.01453 -0.04773 -1.79241 -0.43748 0 0 0 -0.64217 0 -0.01425 0.00021 0 2.05395 -0.70845 0 -2.3716 0.41417 0.89245 -1.98472
VAL_86 -6.24326 0.57462 2.90752 -0.26789 0.12571 0.05297 2.62192 -2.3469 -0.02108 -0.165 -1.44469 -0.04878 0 0 -0.43941 0 0 -0.03899 0.03951 0.13358 0 -0.5083 0 1.9342 0.43645 0.64909 -2.04874
VAL_87 -4.81691 0.86973 1.68845 -0.28865 0.20693 0.06168 1.52218 -1.69424 -0 -0 -0.96235 0.21713 0 0 0 0 0 -0.07924 0.02858 0.15118 0 -0.10905 0 1.9342 -0.46891 0.56684 -1.17248
VAL_88 -5.50038 0.86787 0.8057 -0.27988 0.17584 0.06007 1.63692 -1.63597 -0.00682 -0.06832 -0.31466 -0.04827 0 0 0 0 0 -0.08025 0.0686 0.06902 0 -0.44581 0 1.9342 -0.51046 0.62972 -2.64289
SER_89 -4.56027 0.80647 2.9969 -0.03267 0.00137 0.0597 1.83994 -1.85617 -0.00707 -0.14104 0.55936 -1.01742 0 0 -0.64002 0 0 -0.01841 0.0707 0.19605 0 -0.23256 0.73155 -0.77834 -0.11555 0.61874 -1.51875
SER_90 -3.65466 0.2192 3.9042 -0.0295 0.00082 0.04712 1.2353 -1.80165 -0.00707 -0.14104 -1.03623 -0.93539 0 0 -0.34064 0 0 -0.06565 0.05025 0.15458 0 -0.38596 0.68785 -0.77834 -0.06291 0.37702 -2.56269
MET_91 -4.5301 0.31626 3.76778 -0.34596 0.11583 0.10186 2.09353 -1.93889 -0 -0 -1.58306 0.12803 0 0 -0.64002 0 0 -0.05135 0.08744 1.24341 0 0.28875 0 0.60916 -0.43165 0.58097 -0.18803
GLY_92 -1.8239 0.17572 2.18178 -0.00012 0 0 1.16748 -1.09025 -0.02016 -0.12819 -1.27285 -0.3878 0 0 -1.05192 0 0 -0.04324 0 0 0 -0.94472 0 0.83697 0.73402 0.59521 -1.07197
ASN_93 -5.09779 0.56817 4.83396 -0.24634 0.10124 0.43235 2.74863 -2.6872 -0 -0 -3.44539 -0.92099 0 0 -0.19881 -0.64001 0 0.06803 0.17425 0 2.1452 -0.77172 0 -0.93687 2.02705 0.47538 -1.37085
ALA_94 -3.33424 0.62738 1.32958 -0.02864 0.02374 0 0.75469 -1.34903 -0 -0 -0.50338 -0.45328 0 0 0 0 0 -0.0264 0 0 0 -0.28367 0 1.8394 2.21727 0.54697 1.36039
LYS_95 -3.45338 0.12631 4.15415 -0.52286 0.11475 0.1863 1.16017 -1.67175 -0 -0 -2.05867 0.38393 0 0 0 0 0 -0.09371 0.02329 2.23954 0 0.00546 0 -1.5107 0.8256 0.38047 0.28889
SER_96 -5.90142 0.94368 6.2609 -0.03352 3e-05 0.0585 3.1884 -2.90653 -0.00801 -0.08349 -3.19044 -1.11421 0 0 -1.41431 0 0 -0.00411 0.12031 1.27951 0 -0.10271 0.65412 -0.77834 -0.58075 0.66154 -2.95087
LEU_97 -6.67018 0.85022 1.29853 -0.50277 0.19758 0.14096 0.98047 -1.79103 -0.03016 -0.23322 0.52559 -0.09005 0 0 0 0 0 -0.01624 0.66857 2.97225 0 -0.04811 0 0.18072 -0.40174 0.74325 -1.22537
ARG_98 -4.58151 0.56573 4.33422 -0.69278 0.29376 0.40504 1.73568 -1.97468 -0.03139 -0.24514 -1.21002 0.11348 0 0 -1.46211 0 0 -0.03166 0.07489 2.51384 0 -0.20587 0 -1.2888 -0.21566 0.35698 -1.546
GLY_99 -3.15655 0.15205 3.31473 -5e-05 0 0 0.80509 -1.5805 -0.00567 -0.0611 -1.37901 -0.36827 0 0 0 0 0 -0.17314 0 0 0 -1.47231 0 0.83697 -0.63113 0.38349 -3.3354
GLY_100 -3.92444 0.59259 4.06683 -0.00022 0 0 1.59438 -2.04902 -0.00801 -0.08322 -2.43536 -0.16924 0 0 0 0 0 -0.11749 0 0 0 -1.19766 0 0.83697 -0.42472 0.39108 -2.92751
THR_101 -4.31416 0.46084 2.79496 -0.2002 0.16666 0.06826 1.88078 -1.73958 -1e-05 -0.00028 -2.53135 -0.8679 0 0 -0.06468 -0.76135 0 -0.02483 0.01031 0.79459 0 -0.73832 2.45049 -1.0874 0.21663 0.44908 -3.03746
LEU_102 -5.7885 0.63705 0.61919 -0.54669 0.09978 0.12851 0.99025 -1.34171 -0.00652 -0.07614 -1.49465 0.17339 0 0 -0.40531 0 0 -0.00268 0.1228 0.63911 0 -0.15359 0 0.18072 0.46141 0.51552 -5.24808
LEU_103 -6.16458 1.00805 0.66219 -0.47009 0.33685 0.11147 0.36484 -1.40463 -0.01734 -0.11587 0.25471 0.06439 0 0 0 0 0 0.04173 0.04911 1.62677 0 -0.21684 0 0.18072 0.26724 0.42488 -2.99643
MET_104 -8.87519 1.05717 2.94414 -0.31054 0.13861 0.0463 1.6135 -2.18794 -0 -0 -1.50514 -0.18626 0 0 -0.55649 0 0 0.11787 0.35848 1.47065 0 -0.00408 0 0.60916 -0.05201 0.73793 -4.58385
THR_105 -5.54919 0.76431 3.75265 -0.15546 0.06593 0.05493 2.76807 -2.22064 -0.01606 -0.15291 -2.96134 -0.21354 0 0 0 0 0 -0.01348 0.00085 0.42377 0 -0.22418 2.32055 -1.0874 0.16516 1.76077 -0.51719
PRO_106 -4.98386 1.36489 1.59858 -0.12125 0.00508 0.08686 0.88373 -1.0054 -0 -0 -1.08459 0.27164 0 0 0 0 0 0.02888 0.01142 0.14288 0 -0.99324 0 -2.4119 -0.27042 1.56719 -4.90951
LEU_107 -7.51158 0.75203 2.62426 -0.45611 0.12238 0.08886 2.0936 -2.24431 -0.02279 -0.15532 -2.13218 0.19951 0 0 0 0 0 -0.04241 0.68554 0.92251 0 -0.24859 0 0.18072 -0.53231 0.67887 -4.99733
LYS_108 -1.37154 0.10972 1.50843 -0.37692 0.04653 0.18258 0.34363 -0.75057 -0 -0 0.35882 0.10921 0 0 0 0 0 -0.00732 0.00389 1.6418 0 0.04599 0 -1.5107 -0.34356 0.36398 0.35397
GLY_109 -1.12396 0.09012 1.12323 -5e-05 0 0 0.23025 -0.61207 -0.0093 -0.02951 0.03122 -0.38643 0 0 0 0 0 -0.17563 0 0 0 -1.42621 0 0.83697 -0.76216 0.19571 -2.01782
VAL_110 -5.43424 0.88863 2.6086 -0.28052 0.21509 0.05871 2.00455 -1.95679 -0.0258 -0.20318 -1.05414 -0.28266 0 0 0 0 0 0.15733 0.09284 0.20763 0 -0.71762 0 1.9342 -0.75692 0.4873 -2.05699
ASP_111 -2.09481 0.14727 2.9315 -0.24304 0.11852 0.79396 1.19141 -1.30432 -0.01563 -0.11518 -1.31871 -1.26397 0 0 -0.85703 -0.42955 0 0.19724 0.02414 0 1.97879 -0.9149 0 -2.3716 0.07649 0.91955 -2.54986
SER_112 -2.21747 0.15907 3.20161 -0.03545 0.02838 0.03073 1.22845 -1.42276 -0 -0 -0.83273 -0.43308 0 0 0 -0.42955 0 -0.08019 0.05893 0.05377 0 0.22407 1.7962 -0.77834 0.39534 0.92831 1.8753
GLN_113 -7.13595 1.02828 5.62295 -0.59545 0.09502 0.69179 2.6603 -2.93967 -0.04582 -0.29994 -3.82706 -0.64578 0 0 -1.71845 0 0 0.35408 0.34514 0 2.22964 -0.00347 0 -0.18838 0.05342 0.75853 -3.56083
VAL_114 -8.07162 1.00151 2.41277 -0.30901 0.2382 0.06507 1.6177 -2.25282 -0 -0 -1.84592 -0.27139 0 0 0 0 0 0.02922 0.0031 0.08084 0 -0.48991 0 1.9342 -0.2479 0.87784 -5.22812
TYR_115 -8.91212 1.28184 3.75526 -1.15526 0.16096 0.64133 2.77362 -2.74038 -0.0334 -0.26879 -3.28755 -0.24395 0 0 0 0 0 0.00511 0.21996 0 1.79088 -0.50403 0.00074 1.2797 -0.24768 0.71364 -4.77011
ALA_116 -5.32585 0.45267 2.31334 -0.02154 0 0 2.55623 -2.03499 -0 -0 -2.59288 -0.3932 0 0 0 0 0 0.03842 0 0 0 -0.54672 0 1.8394 -0.09576 0.44538 -3.36549
LEU_117 -4.00368 0.52854 0.47508 -0.72623 0.44169 0.29583 0.49209 -0.84581 -0 -0 -0.56889 -0.03403 0 0 0 0 0 0.07993 0.0475 1.56766 0 0.39017 0 0.18072 0.4606 0.54547 -0.67336
ALA_118 -4.81137 0.43837 3.15997 -0.02414 0.00053 0 2.11548 -2.20257 -0.01944 -0.09643 -2.1318 -0.41123 0 0 0 0 0 0.04595 0 0 0 -0.11294 0 1.8394 0.84534 0.55405 -0.81085
GLN_119 -3.43146 0.34343 2.78343 -0.28145 0.05735 0.242 0.90022 -1.26366 -0 -0 -0.38979 -0.67005 0 0 0 0 0 -0.03169 0.01677 0 2.8308 -0.20792 0 -0.18838 0.19818 0.34782 1.25559
GLY_120 -1.28013 0.07586 1.52837 -6e-05 0 0 0.05921 -0.77286 -0 -0 0.16714 -0.36678 0 0 0 0 0 -0.14464 0 0 0 -1.51126 0 0.83697 -0.58771 0.30117 -1.69472
ASN_121 -6.55563 0.51042 5.91932 -0.21122 0.0343 0.28957 3.01066 -3.11295 -0.03215 -0.14145 -2.46227 -0.70437 0 0 -0.93227 0 0 -0.08509 0.37814 0 4.47022 -0.26691 0 -0.93687 -0.46149 0.26525 -1.02479
ILE_122 -5.71039 0.61791 1.66339 -0.48191 0.39735 0.11011 0.54556 -1.67971 -0 -0 -0.60817 -0.01511 0 0 0 0 0 -0.0301 0.07622 0.32756 0 -0.73684 0 0.73287 -0.2447 0.43797 -4.598
LEU_123 -8.62409 1.90335 2.59801 -0.66325 0.28265 0.18704 2.94237 -2.62761 -0.01238 -0.04037 -2.33316 0.35373 0 0 0 0 0 0.40336 0.22003 0.7627 0 -0.36157 0 0.18072 -0.30468 0.89083 -4.24233
VAL_124 -6.0828 0.76124 0.77392 -0.26492 0.15326 0.05354 1.13346 -1.78367 -0 -0 -0.46888 -0.25506 0 0 0 0 0 -0.07734 0.07308 0.28201 0 -0.78309 0 1.9342 -0.30481 0.8176 -4.03824
GLY_125 -3.07974 0.22146 2.68717 -0.00048 0 0 1.73346 -1.56832 -0.00355 -0.02711 -2.0295 -0.21099 0 0 0 0 0 -0.06762 0 0 0 -0.49727 0 0.83697 -0.06613 0.29015 -1.78151
GLY_126 -1.49308 0.12115 1.19799 -0.00019 0 0 0.5226 -0.65023 -0 -0 -0.15602 -0.30668 0 0 0 0 0 -0.21777 0 0 0 -1.33276 0 0.83697 0.11047 0.12151 -1.24604
ALA_127 -1.74015 0.04475 1.62637 -0.02888 0.01281 0 0.86861 -0.89257 -0 -0 -1.09257 -0.48584 0 0 -0.86141 0 0 -0.03091 0 0 0 0.10435 0 1.8394 0.49584 0.14397 0.00376
GLY_128 -3.05925 0.44476 1.71868 -0.00027 0 0 0.85312 -1.24971 -0 -0 -0.66478 -0.19868 0 0 0 0 0 -0.05347 0 0 0 -0.07989 0 0.83697 0.52651 0.16913 -0.75687
ALA_129 -2.59328 0.19784 1.33643 -0.02587 0.00059 0 1.13191 -1.18468 -0 -0 -0.01845 -0.25385 0 0 0 0 0 -0.06963 0 0 0 0.04017 0 1.8394 -0.42244 0.18127 0.15941
SER_130 -2.3058 0.10067 2.08065 -0.03066 0 0.05349 1.4521 -1.17319 -0 -0 -0.80198 -1.20606 0 0 -0.87205 0 0 0.02866 0.00468 1.18043 0 -0.05606 0.60005 -0.77834 -0.66295 0.53135 -1.85502
ALA_131 -2.45679 0.29421 0.75651 -0.02779 0.00504 0 0.78655 -0.87465 -0 -0 0.05008 -0.45367 0 0 0 0 0 -0.03493 0 0 0 0.37527 0 1.8394 0.10588 0.56306 0.92816
GLY_132 -1.60977 0.05696 2.01633 -0.00146 0 0 1.29515 -0.97836 -0 -0 -1.45202 -0.34788 0 0 -0.87205 0 0 -0.09127 0 0 0 -1.3797 0 0.83697 0.60002 0.18925 -1.73783
GLY_133 -1.12338 0.10645 1.28567 -0.00032 0 0 0.1114 -0.72051 -0 -0 0.40027 -0.15745 0 0 0 0 0 -0.1071 0 0 0 -1.04286 0 0.83697 0.28957 0.12543 0.00415
SER_134 -1.5842 0.30099 1.70238 -0.02732 0 0.04246 0.93981 -0.93277 -0 -0 -0.55148 -1.17277 0 0 0 0 0 -0.04942 0.00956 0.44423 0 -0.0397 0.60289 -0.77834 -0.02585 0.1779 -0.94161
SER_135 -1.62282 0.10159 1.71967 -0.03189 0.0166 0.03035 0.44223 -0.90596 -0.01717 -0.05839 -0.06984 -0.24246 0 0 0 0 0 0.02449 0.01576 0.22729 0 0.3426 0.62637 -0.77834 0.41911 0.19756 0.43674
VAL_136 -6.88993 0.72403 2.45574 -0.29214 0.30732 0.07249 1.89731 -2.4814 -0.02108 -0.165 -1.45896 -0.40991 0 0 0 0 0 0.10217 0.01943 0.17398 0 -0.69161 0 1.9342 0.32746 0.52667 -3.86922
GLN_137 -7.16868 0.59818 6.10455 -0.58837 0.15448 0.60326 2.31573 -3.00081 -0.01717 -0.05839 -2.24999 -1.02603 0 0 -1.37168 -0.64217 0 -0.01961 0.03142 0 3.09753 0.00196 0 -0.18838 0.56922 0.73612 -2.11882
VAL_138 -7.1474 0.79664 0.92723 -0.27639 0.13139 0.05456 0.90166 -2.00825 -0.00682 -0.06832 -0.56174 0.28094 0 0 0 0 0 -0.11118 0.02164 0.14324 0 -0.17808 0 1.9342 0.44466 0.559 -4.163
ASN_139 -5.68384 0.70077 4.70052 -0.16009 0.04053 0.21162 1.7999 -2.49212 -0.00032 -0.00465 -0.27238 -0.15687 0 0 0 0 0 -0.02849 0.02791 0 1.6039 -0.30885 0 -0.93687 -0.3145 0.51117 -0.76267
GLN_140 -3.97563 0.38183 2.93737 -0.27008 0.05502 0.23179 1.04009 -1.53058 -0 -0 -0.29524 -0.75251 0 0 0 0 0 0.02793 0.02734 0 2.90484 -0.15569 0 -0.18838 -0.17743 0.43065 0.69133
LEU_141 -6.64945 0.73184 3.81884 -0.52853 0.2281 0.1582 2.21849 -2.50053 -0 -0 -0.75892 0.13815 0 0 -0.43611 0 0 0.14007 0.05649 0.06597 0 -0.0712 0 0.18072 -0.33207 0.39468 -3.14524
ASN_142 -4.21572 0.39721 4.16936 -0.31542 0.05438 0.59323 1.45905 -2.04315 -0 -0 -0.86739 -1.69405 0 0 0 0 0 -0.03736 0.12881 0 3.08888 0.054 0 -0.93687 -0.28913 0.38147 -0.07271
GLY_143 -2.98698 0.31141 3.48886 -0.00023 0 0 2.06718 -1.82123 -0 -0 -1.89064 -0.24959 0 0 0 0 0 -0.0916 0 0 0 0.57378 0 0.83697 -0.08164 0.27969 0.43599
GLY_144 -3.64663 0.81245 2.19653 -7e-05 0 0 1.34659 -1.46192 -0 -0 -1.17402 -0.39491 0 0 -0.92408 0 0 -0.17146 0 0 0 -1.51742 0 0.83697 -0.38567 0.20952 -4.27411
ARG_145 -6.11354 0.29634 6.71864 -0.5781 0.09431 0.35721 2.7115 -3.01923 -0.01135 -0.14223 -2.65438 0.41707 0 0 -0.48391 -1.19898 0 -0.03158 0.02027 1.89537 0 0.05711 0 -1.2888 -0.38763 0.36469 -2.97722
ILE_146 -6.92218 0.81011 1.69117 -0.62481 0.42984 0.11391 0.5955 -1.77706 -0 -0 -0.87449 0.52715 0 0 0 0 0 -0.08252 0.0553 0.92602 0 -0.4974 0 0.73287 -0.27444 0.5307 -4.64033
THR_147 -3.66726 0.36807 4.36019 -0.17061 0.07278 0.05896 2.7877 -2.15466 -0.02543 -0.27861 -3.62644 0.32925 0 0 -0.63504 -0.77011 0 -0.09824 0.00047 0.05731 0 0.04124 2.29911 -1.0874 -0.46413 0.41533 -2.18751
ASN_148 -1.57645 0.14532 1.60121 -0.25078 0.02244 0.47002 0.50083 -0.89224 -0 -0 0.60038 -0.53821 0 0 0 0 0 -0.08327 0.00078 0 2.64507 -0.1028 0 -0.93687 -0.19223 0.19507 1.60826
GLY_149 -1.08193 0.03273 1.53596 -7e-05 0 0 0.32342 -0.76164 -0.01725 -0.08116 -0.10321 -0.37503 0 0 0 0 0 -0.15585 0 0 0 -1.5193 0 0.83697 -0.42234 0.08871 -1.69998
ALA_150 -3.12808 0.35403 1.98601 -0.02157 0 0 1.5689 -1.52126 -0.02604 -0.12899 -1.33236 -0.15865 0 0 0 0 0 -0.00191 0 0 0 -0.03707 0 1.8394 -0.55818 0.09465 -1.07111
VAL_151 -4.7601 0.27783 3.10398 -0.2875 0.15775 0.06427 1.88079 -1.85693 -0.00639 -0.04462 -1.73919 -0.10982 0 0 0 0 0 -0.03294 0.00247 0.04198 0 -0.3838 0 1.9342 -0.39139 0.26033 -1.88908
ILE_152 -5.73683 0.72993 3.71403 -0.49688 0.38511 0.09418 1.96102 -2.14682 -0 -0 -1.80065 0.2363 0 0 0 0 0 -0.01767 0.01399 0.50771 0 -0.40398 0 0.73287 -0.17339 0.41105 -1.99003
GLU_153 -4.72346 0.15339 3.48625 -0.47362 0.29154 1.47653 1.01493 -1.85089 -0.00867 -0.03853 -0.62998 -2.98145 0 0 0 0 0 -0.1033 0.05073 0 3.727 -0.25013 0 -2.7348 -0.23382 0.53129 -3.29697
ARG_154 -5.00172 0.78436 3.43291 -0.44266 0.06314 0.23655 1.38216 -1.77175 -0.01009 -0.11931 -0.20556 0.16065 0 0 0 0 0 0.09104 0.08801 2.02386 0 -0.10152 0 -1.2888 -0.1924 0.47718 -0.39394
GLU_155 -7.70042 0.7734 8.20728 -0.36008 0.07532 0.45255 4.73657 -3.61279 -0.00424 -0.03234 -7.06045 -0.56892 0 0 -0.63504 -1.60849 0 0.13008 0.11818 0 4.34337 -0.20544 0 -2.7348 0.01139 0.68412 -4.99073
LEU_156 -8.90858 2.41194 3.90579 -0.45319 0.13584 0.11355 3.19355 -2.83025 -0.00639 -0.04462 -3.27285 0.21306 0 0 0 0 0 0.35885 0.20211 0.36021 0 -0.23848 0 0.18072 0.90346 1.99122 -1.78405
PRO_157 -7.5468 2.2036 3.79603 -0.08119 0.00039 0.04834 0.72198 -1.71388 -0 -0 -0.08819 0.60153 0 0 0 0 0 -0.14014 0.11477 0.40911 0 -0.64236 0 -2.4119 0.91707 1.99933 -1.81232
SER_158 -2.85303 0.21884 3.50327 -0.02374 0 0.02178 1.58023 -1.68663 -0.01009 -0.11931 -0.0592 0.07756 0 0 0 0 0 -0.02171 0.00019 0.3662 0 0.30824 0.61672 -0.77834 0.38456 0.63774 2.16327
GLN_159 -7.14238 0.59751 5.85392 -0.61967 0.15091 0.63579 2.60509 -2.86894 -0.00529 -0.08855 -2.32409 -0.33532 0 0 -0.92408 -0.83837 0 0.00188 0.04048 0 3.23171 -0.08958 0 -0.18838 0.39403 0.49977 -1.41357
PHE_160 -8.6672 1.34226 2.96634 -0.61289 0.06085 0.31674 2.69285 -2.58214 -0.0125 -0.08168 -2.7575 0.11947 0 0 0 0 0 0.10287 0.06825 0 2.34947 -0.05062 0 1.0402 0.20885 0.58843 -2.90792
GLY_161 -3.97175 0.25596 3.20467 -0.00027 0 0 1.41771 -1.96358 -0 -0 0.032 -0.26777 0 0 0 0 0 0.12472 0 0 0 0.7051 0 0.83697 0.52962 0.28845 1.19182
VAL_162 -2.96554 0.13464 3.6483 -0.28609 0.17625 0.07332 1.79635 -1.82865 -0.00833 -0.09439 -1.51992 -0.73333 0 0 0 0 0 0.05388 0.00464 0.19891 0 -0.13907 0 1.9342 0.58532 0.33872 1.3692
GLY_163 -1.61481 0.07888 2.07975 -0.00024 0 0 0.80404 -1.03777 -9e-05 -0.00058 -0.63295 -0.29474 0 0 -0.6465 0 0 -0.25599 0 0 0 -1.35082 0 0.83697 0.26616 0.3563 -1.4124
ASN_164 -3.477 0.21697 2.97972 -0.19626 0.07345 0.32119 1.61153 -1.62651 -0.00048 -0.00274 -1.16673 -0.46762 0 0 0 0 0 0.15808 0.02517 0 2.04777 -0.58803 0 -0.93687 -0.42225 0.30472 -1.14589
THR_165 -4.16353 0.15741 4.07479 -0.16698 0.07353 0.06097 2.16531 -2.20638 -0.02593 -0.17337 -1.93583 -0.34736 0 0 0 0 0 -0.05876 0.00959 0.16112 0 -0.10557 2.29384 -1.0874 -0.29353 0.35224 -1.21585
LEU_166 -8.44889 0.73481 3.35458 -0.59314 0.16194 0.14739 2.37082 -2.6265 -0 -0 -2.40355 0.26141 0 0 0 0 0 0.09451 0.23287 0.65852 0 -0.34797 0 0.18072 0.03658 0.38313 -5.80278
ASN_167 -4.26774 0.47133 3.09838 -0.19484 0.01141 0.31501 1.40065 -1.83486 -0.00934 -0.02964 -1.41332 -0.59152 0 0 0 0 0 0.05632 0.08816 0 2.90041 -0.56117 0 -0.93687 -0.06071 0.55415 -1.00421
LEU_168 -6.94651 0.49283 2.5711 -0.52576 0.11941 0.11611 2.26634 -2.13977 -0 -0 -2.54557 0.27064 0 0 0 0 0 -0.01865 0.018 0.67049 0 -0.34468 0 0.18072 -0.13524 0.5662 -5.38434
GLN_169 -5.41683 0.6026 2.38184 -0.43005 0.15046 0.30022 0.97841 -1.62672 -0.00652 -0.07614 -1.50445 -0.48631 0 0 0 -0.76135 0 0.09083 0.18105 0 4.28396 -0.00234 0 -0.18838 -0.16835 0.62409 -1.07398
LEU_170 -7.52452 1.09613 1.7331 -0.52374 0.39719 0.10842 1.53292 -2.14085 -0.02915 -0.17192 -0.58963 0.29666 0 0 0 0 0 0.08395 0.6011 1.83184 0 -0.35204 0 0.18072 -0.17685 0.85191 -2.79477
ASN_171 -1.81545 0.05102 2.19285 -0.19655 0.03605 0.31825 0.70043 -0.91253 -0 -0 -0.69056 -0.38134 0 0 0 -0.83364 0 -0.03077 0.03694 0 1.87735 -0.25913 0 -0.93687 -0.45969 0.59687 -0.70677
ASP_172 -3.5401 0.22673 4.13553 -0.10611 0.00633 0.31094 1.7085 -1.92756 -0.01319 -0.06863 -1.18927 -1.37095 0 0 -0.84194 0 0 0.13163 0.01147 0 2.3038 -0.15093 0 -2.3716 -0.31692 0.32086 -2.74142
GLU_173 -5.25721 0.80755 5.30911 -0.31052 0.04486 0.38422 2.17069 -2.27077 -0 -0 -4.60106 -0.37724 0 0 -1.89386 -0.58754 0 -0.05404 0.23532 0 3.42306 0.3077 0 -2.7348 0.36747 0.51127 -4.52578
ASP_174 -6.52652 0.45035 8.12026 -0.23111 0.14961 0.75006 4.74635 -3.69625 -0.02271 -0.16235 -6.99616 -1.40483 0 0 -1.469 0 0 -0.07411 0.07986 0 2.31183 -0.82377 0 -2.3716 0.80045 0.62694 -5.7427
PHE_175 -6.18268 0.73031 3.66048 -1.05607 0.15181 0.50993 1.91601 -2.64275 -0 -0 -1.07741 0.16525 0 0 0 0 0 -0.01987 0.1441 0 2.08542 -0.13964 0 1.0402 0.37661 0.68161 0.34332
SER_176 -3.78511 0.24891 4.86566 -0.02292 0 0.02109 2.09633 -2.27985 -0 -0 -1.88959 -0.36659 0 0 0 0 0 0.13663 0.00022 0.51355 0 0.29758 0.60001 -0.77834 -0.11562 0.46943 0.0114
MET_177 -9.04254 0.94778 6.29688 -0.49805 0.17628 0.06429 2.88594 -3.24692 -0 -0 -2.68637 -0.19416 0 0 -0.60382 0 0 -0.02277 0.02604 2.16718 0 0.06311 0 0.60916 0.04633 0.29197 -2.7197
ALA_178 -7.24635 0.78354 3.78974 -0.0214 0 0 3.21916 -3.22219 -0.00917 -0.07841 -2.42416 -0.36305 0 0 0 0 0 0.03702 0 0 0 -0.26663 0 1.8394 -0.11383 0.45344 -3.6229
GLN_179 -7.24538 0.52597 7.56423 -0.90816 0.19585 1.01853 4.10356 -3.94148 -0.02343 -0.14551 -4.82753 -0.89025 0 0 -0.86229 -0.58237 0 0.06391 0.11039 0 2.99316 -0.16704 0 -0.18838 -0.31763 0.68494 -2.83891
GLN_180 -7.2742 0.69031 6.51025 -0.25975 0.05159 0.22209 2.9693 -3.35329 -0 -0 -3.48911 -0.47838 0 0 0 0 0 0.17935 0.30736 0 2.70296 -0.20392 0 -0.18838 -0.30462 0.60392 -1.31452
ILE_181 -8.70297 1.05124 4.02429 -0.49683 0.35806 0.09913 2.89619 -2.96164 -0 -0 -2.3789 0.00077 0 0 0 0 0 -0.03927 0.05735 0.52771 0 -0.46958 0 0.73287 -0.15557 0.42297 -5.03417
ALA_182 -7.53288 0.39445 4.3307 -0.0214 0 0 2.98512 -3.49675 -0 -0 -2.13984 -0.35557 0 0 0 0 0 0.00891 0 0 0 -0.31815 0 1.8394 -0.23357 0.3749 -4.16468
ASP_183 -6.18774 0.35471 8.31431 -0.10508 0.00825 0.31646 3.35064 -3.6814 -0.01189 -0.09922 -4.31208 -0.35457 0 0 0 -0.58237 0 0.10352 0.00078 0 1.82239 0.22295 0 -2.3716 -0.38514 0.25806 -3.33902
THR_184 -6.73446 0.48418 5.96679 -0.20596 0.12238 0.07552 3.25469 -3.03729 -0.00131 -0.02808 -2.99103 -0.13882 0 0 0 0 0 -0.03065 0.00073 0.10962 0 0.0036 2.31679 -1.0874 -0.11991 0.2854 -1.75519
ILE_185 -9.75307 0.69877 3.34031 -0.49821 0.36633 0.10078 2.91356 -2.98524 -0 -0 -2.52891 -0.02267 0 0 0 0 0 -0.01932 0.02705 0.59303 0 -0.37169 0 0.73287 0.01308 0.35213 -7.0412
ASN_186 -9.78376 0.57714 9.4246 -0.18222 0.04207 0.26097 5.24394 -5.01773 -0.01189 -0.09922 -3.71613 -0.25831 0 0 -2.04903 -0.39792 0 0.01593 0.00379 0 1.59057 0.60359 0 -0.93687 0.16233 0.55469 -3.97346
ARG_187 -4.95924 0.3094 4.71007 -0.44736 0.05341 0.22642 1.68607 -2.23199 -0.01491 -0.13974 -1.52806 0.34973 0 0 0 0 0 -0.06294 0.15324 2.06084 0 -0.15289 0 -1.2888 -0.10343 0.48247 -0.8977
VAL_188 -4.96994 0.44736 3.10835 -0.31733 0.26059 0.07384 2.07395 -1.85681 -0 -0 -1.80555 -0.41928 0 0 -0.6378 0 0 -0.0319 0.04062 0.39488 0 -0.34398 0 1.9342 -0.24572 0.50633 -1.7882
ARG_189 -5.98539 0.27528 4.96468 -1.31206 0.67905 0.98551 2.52698 -2.21329 -0.00221 -0.00815 -3.11543 -0.19574 0 0 -0.6378 -0.61506 0 -0.04077 0.06323 4.42093 0 -0.09479 0 -1.2888 -0.01948 1.37047 -0.24284
GLY_190 -2.93969 0.20909 3.74899 -0.00036 0 0 2.35404 -1.8558 -0.00648 -0.05981 -2.57633 -0.19785 0 0 0 0 0 0.00841 0 0 0 -1.51281 0 0.83697 0.90754 1.09257 0.00846
TYR_191 -4.0237 0.43888 2.06288 -0.6656 0.05862 0.32405 0.63437 -1.36837 -0.02313 -0.19986 0.45218 -0.00556 0 0 0 0 0 -0.01012 0.00684 0 2.61412 0.07646 0.04781 1.2797 0.65035 0.33793 2.68782
GLY_192 -1.82165 0.12665 2.31237 -7e-05 0 0 0.82218 -1.15338 -0 -0 0.21724 -0.40105 0 0 0 0 0 -0.16187 0 0 0 -1.50368 0 0.83697 -0.75111 0.32237 -1.15503
SER_193 -5.26046 0.51963 5.41362 -0.03848 0.0003 0.04709 3.67005 -2.67334 -0.0047 -0.02316 -3.10799 -0.58863 0 0 0 -0.39792 0 -0.05793 0.08269 0.22255 0 0.03012 2.04929 -0.77834 -0.77711 0.50586 -1.16687
ALA_194 -5.40205 0.59919 1.39007 -0.02306 0 0 2.11081 -2.01135 -0.02991 -0.20532 -1.52154 -0.35197 0 0 -2.04903 0 0 0.02517 0 0 0 -0.23993 0 1.8394 -0.21392 0.7311 -5.35231
THR_195 -4.15257 0.16522 3.15007 -0.23358 0.28667 0.09951 2.36814 -1.97263 -0.0047 -0.02316 -2.03345 -1.34544 0 0 0 0 0 -0.02249 0.0002 0.70439 0 0.15803 2.28685 -1.0874 0.21676 0.43416 -1.00541
ALA_196 -5.17574 0.48081 0.83129 -0.02419 0 0 1.16973 -1.63294 -0 -0 -0.62826 -0.20868 0 0 -0.86229 0 0 -0.02956 0 0 0 -0.09276 0 1.8394 -0.29573 0.22728 -4.40164
LEU_197 -8.48378 1.16003 4.18183 -0.49323 0.23222 0.11119 2.34575 -2.49048 -0.03108 -0.1355 -0.91752 0.16145 0 0 0 0 0 -0.04389 0.05731 0.5678 0 -0.21151 0 0.18072 -0.18735 0.4733 -3.52274
ASP_198 -6.32868 0.70358 6.76581 -0.11684 0.01397 0.35112 3.55026 -3.31297 -0.03108 -0.1355 -2.45325 -1.43486 0 0 -0.52425 0 0 0.00791 0.12105 0 2.02536 -0.14006 0 -2.3716 0.24629 0.73591 -2.32783
ALA_199 -5.43421 1.01262 3.40584 -0.02475 3e-05 0 2.11979 -2.37831 -0 -0 -2.43904 -0.42044 0 0 -0.52425 0 0 0.03855 0 0 0 -0.10591 0 1.8394 -0.32387 0.5802 -2.65436
ARG_200 -8.07656 0.94656 7.69318 -0.63504 0.15308 0.40311 2.56499 -3.53112 -0.05937 -0.40956 -3.07531 -0.12318 0 0 0 -0.58754 0 0.00746 0.32916 2.37878 0 -0.16701 0 -1.2888 -0.38927 0.63184 -3.23461
THR_201 -8.1103 1.12108 6.10374 -0.10642 0.05231 0.08125 4.27092 -3.35594 -0.01006 -0.10945 -4.22117 -0.31079 0 0 -0.55649 0 0 0.00347 0.00181 0.39275 0 -0.13317 2.29243 -1.0874 -0.14463 0.9545 -2.87157
ILE_202 -10.2348 1.41416 2.01178 -0.46328 0.42276 0.08709 2.73654 -2.81549 -2e-05 -5e-05 -2.02056 0.04662 0 0 0 0 0 0.10321 0.02583 0.56506 0 -0.31022 0 0.73287 -0.12634 0.90319 -6.92165
GLN_203 -5.27222 0.8352 3.44208 -0.37761 0.08445 0.24342 2.58937 -2.14712 -0 -0 -2.68644 -0.27082 0 0 0 0 0 -0.06425 0.05489 0 3.03987 0.16406 0 -0.18838 -0.01734 0.59397 0.02313
VAL_204 -7.76991 1.06309 1.68342 -0.27984 0.25713 0.06093 2.36365 -2.26491 -2e-05 -5e-05 -3.15844 -0.28689 0 0 0 0 0 0.02211 0.16751 0.22552 0 -0.73139 0 1.9342 -0.18662 0.46027 -6.44026
ARG_205 -4.5719 0.31766 3.68801 -0.89029 0.14989 0.58692 2.03321 -1.88177 -0.028 -0.2097 -2.74078 0.52474 0 0 0 0 0 -0.02605 0.0348 2.63271 0 -0.05028 0 -1.2888 -0.30274 0.36448 -1.6579
VAL_206 -7.19755 1.32636 1.88401 -0.29429 0.23371 0.06456 1.63655 -2.08817 -0 -0 -1.86881 0.05921 0 0 0 0 0 0.04532 0.00442 0.05315 0 -0.39461 0 1.9342 -0.3898 0.9966 -3.99515
PRO_207 -6.14346 1.10485 4.06953 -0.1355 0.00186 0.09822 1.89201 -1.80183 -0 -0 -1.27765 0.21109 0 0 0 0 0 -0.04165 0.01632 0.27612 0 -1.06567 0 -2.4119 -0.6719 1.12356 -4.75599
SER_208 -1.59866 0.14067 1.92752 -0.02706 0 0.04109 0.72569 -0.94591 -0.01847 -0.12149 0.07881 -1.05903 0 0 0 0 0 -0.05622 0.00804 0.30338 0 0.09481 0.60191 -0.77834 -0.65501 0.39649 -0.94177
GLY_209 -1.57726 0.14665 1.74672 -5e-05 0 0 0.33473 -0.89811 -0 -0 0.40804 -0.40782 0 0 0 0 0 -0.10683 0 0 0 0.28434 0 0.83697 -0.2983 0.25956 0.72863
ASN_210 -6.35533 0.84273 5.58848 -0.20068 0.04172 0.3323 2.67101 -2.69637 -0 -0 -1.28276 -0.74475 0 0 0 -0.61506 0 0.25133 0.0876 0 2.38252 -0.7316 0 -0.93687 0.22205 0.43661 -0.70706
SER_211 -2.43324 0.07276 2.61928 -0.02951 0.00051 0.04738 0.97687 -1.35475 -0.00039 -0.00216 -0.48199 -0.95654 0 0 0 0 0 -0.07724 0.00031 0.16215 0 -0.24453 0.60064 -0.77834 -0.05272 0.45755 -1.47396
SER_212 -3.54974 0.30217 4.48041 -0.03762 0.00125 0.07043 2.13772 -2.06757 -0 -0 -1.45822 -0.69639 0 0 -0.54991 0 0 -0.08243 0.10002 0.37075 0 0.43012 0.68281 -0.77834 -0.13362 0.23273 -0.54541
GLN_213 -7.45836 0.68456 5.50584 -0.79214 0.09049 0.71278 2.57676 -2.89337 -0 -0 -2.41638 -0.26537 0 0 -0.6465 0 0 -0.0465 0.02268 0 5.47976 -0.25003 0 -0.18838 -0.0174 0.37742 0.47585
VAL_214 -4.94392 0.53882 3.69292 -0.29841 0.18569 0.0671 1.7937 -2.09805 -0.00867 -0.03853 -0.63269 -0.05539 0 0 0 0 0 -0.05996 0.00223 0.02282 0 -0.32737 0 1.9342 -0.15048 0.40167 0.02569
ARG_215 -4.35556 0.15168 5.18813 -0.55003 0.07083 0.31122 2.2475 -2.43398 -0.012 -0.12542 -1.03807 0.35807 0 0 -0.54991 0 0 -0.01205 0.10158 2.42245 0 0.02089 0 -1.2888 0.08404 0.16895 0.75952
PHE_216 -10.6369 1.31437 4.52416 -0.89521 0.04854 0.27309 2.91702 -3.12498 -0 -0 -2.78594 -0.03735 0 0 0 0 0 0.00434 0.00014 0 1.86345 -0.43726 0 1.0402 0.06478 0.26293 -5.60463
LEU_217 -9.63971 1.35098 4.73067 -0.69335 0.53102 0.30355 2.8615 -3.09181 -0.01826 -0.12863 -2.80095 -0.11253 0 0 0 0 0 -0.01465 0.12635 1.38233 0 -0.21167 0 0.18072 -0.0117 0.62005 -4.63609
ALA_218 -5.27704 0.30408 5.09096 -0.02115 0 0 2.83176 -2.89117 -0 -0 -2.09174 -0.3483 0 0 0 0 0 0.06616 0 0 0 -0.30024 0 1.8394 -0.28575 0.60821 -0.47482
ASP_219 -5.38727 0.46912 6.68411 -0.10857 0.00973 0.3317 2.41652 -3.01431 -0.0142 -0.13358 -1.78068 -0.44527 0 0 0 0 0 0.08687 0.05725 0 1.71278 0.10491 0 -2.3716 -0.41487 0.35925 -1.43812
ILE_220 -8.69402 1.07239 3.1206 -0.51551 0.42418 0.10319 2.40007 -2.57591 -0.01907 -0.1051 -1.43058 0.003 0 0 0 0 0 -0.06862 0.0069 0.58204 0 -0.47701 0 0.73287 -0.15702 0.40824 -5.18935
GLN_221 -5.09726 0.25284 4.19932 -0.60217 0.05597 0.61063 2.08259 -2.2131 -0.0306 -0.2363 -1.66599 -0.26534 0 0 -0.64519 0 0 -0.0766 0.05268 0 2.98295 -0.24225 0 -0.18838 -0.18313 0.4468 -0.76252
ASN_222 -3.69162 0.43329 4.4592 -0.19717 0.04266 0.31219 1.55962 -2.18344 -0 -0 -1.83959 -0.37258 0 0 -0.10831 0 0 -0.07868 0.00842 0 1.88994 -0.24579 0 -0.93687 -0.51712 0.50411 -0.96175
MET_223 -8.04228 1.10967 4.10403 -0.20284 0.01889 0.07054 1.54758 -2.35843 -0.02181 -0.11284 -1.19315 -0.14567 0 0 0 0 0 0.02179 0.16015 1.9633 0 0.00168 0 0.60916 -0.57103 0.53109 -2.51016
GLN_224 -3.68651 0.17128 3.09544 -0.35385 0.03996 0.21063 0.66754 -1.55747 -0.00323 -0.0174 -0.67431 -0.2576 0 0 0 -1.06252 0 -0.03469 0.06812 0 3.34134 0.32661 0 -0.18838 -0.16864 0.33016 0.24646
VAL_225 -5.23725 0.57473 1.22239 -0.28946 0.19119 0.06731 1.04716 -1.51424 -0.03046 -0.18162 -0.58982 -0.50029 0 0 0 0 0 0.19161 0.02473 0.14646 0 -0.30599 0 1.9342 0.10882 0.3983 -2.74222
ASN_226 -3.96093 0.39406 2.93462 -0.20431 0.03644 0.32616 1.03786 -1.58126 -0.01755 -0.15458 -1.18098 -0.56121 0 0 0 -1.88819 0 -0.00193 0.0008 0 2.53037 -0.5315 0 -0.93687 0.03746 0.47622 -3.24533
VAL_227 -5.86999 0.75841 3.12198 -0.31005 0.20719 0.06259 2.12565 -2.13353 -0.01456 -0.12121 -2.27138 -0.3136 0 0 0 0 0 -0.02244 0.01492 0.07551 0 -0.48181 0 1.9342 -0.17616 0.35392 -3.06037
THR_228 -3.96125 0.40235 1.85191 -0.18673 0.16531 0.08327 1.1525 -1.28592 -0.01214 -0.10033 -0.6862 0.12696 0 0 -0.53608 0 0 0.18473 0.02066 0.20795 0 0.33331 2.37796 -1.0874 0.07618 1.1666 0.29365
PRO_229 -5.6682 0.96128 2.92217 -0.16878 0.0001 0.1188 1.42402 -1.34906 -0 -0 -2.01581 0.20923 0 0 0 0 0 0.0041 0.04165 0.36104 0 -0.88175 0 -2.4119 0.15712 1.17844 -5.11753
GLN_230 -2.2991 0.17614 3.11108 -0.63151 0.07717 0.41382 1.05459 -1.30669 -0.00268 -0.0357 -1.39978 -0.44261 0 0 -0.86518 0 0 -0.08269 0.00861 0 2.81178 0.13145 0 -0.18838 -0.24484 0.28849 0.57395
ASP_231 -2.67201 0.40485 4.855 -0.26109 0.03917 0.85581 2.16653 -1.93504 -0 -0 -4.30025 -0.16117 0 0 -0.73115 0 0 -0.10111 0.06642 0 2.26891 -0.54263 0 -2.3716 -0.37126 0.26217 -2.52844
ALA_232 -3.67521 1.01258 1.06191 -0.02673 0.00052 0 0.75796 -1.20651 -0.01703 -0.06884 -0.55587 -0.19202 0 0 0 0 0 -0.0035 0 0 0 -0.12356 0 1.8394 -0.70329 0.52418 -1.37599
LYS_233 -3.95038 0.61695 5.36772 -0.38193 0.08831 0.341 2.6849 -2.38492 -0.02261 -0.11526 -5.46321 -0.02729 0 0 -0.73115 0 0 0.00202 0.04632 2.476 0 0.14976 0 -1.5107 -0.50739 0.99121 -2.33064
VAL_234 -5.36158 0.7477 -0.04999 -0.31095 0.20614 0.06662 0.50176 -1.13087 -0.01703 -0.06884 -0.49806 -0.49246 0 0 0 0 0 0.20682 0.10311 0.06927 0 -0.224 0 1.9342 -0.13598 0.88634 -3.56781
VAL_235 -3.93242 0.37819 2.64153 -0.30832 0.17033 0.06222 2.17652 -1.7599 -0.0117 -0.03874 -2.23453 -0.36559 0 0 0 0 0 0.03003 0.01883 0.10267 0 -0.47697 0 1.9342 -0.2764 0.56035 -1.3297
ILE_236 -7.62898 0.91038 1.66284 -0.61165 0.41705 0.11331 0.90578 -1.92841 -0.01866 -0.26288 -0.34196 0.34381 0 0 0 0 0 0.04089 0.04312 0.94245 0 -0.75958 0 0.73287 -0.41695 0.77716 -5.07939
ASN_237 -6.37967 0.71623 6.80748 -0.29661 0.09123 0.54628 4.30426 -3.38688 -0.03767 -0.41397 -4.48832 -0.90496 0 0 -0.50914 -0.86811 0 -0.01175 0.00755 0 1.95782 -0.60937 0 -0.93687 -0.30752 0.98407 -3.73592
SER_238 -2.81164 0.14626 3.25364 -0.02967 9e-05 0.0489 1.17689 -1.53761 -0.03997 -0.4299 -0.22234 -0.94126 0 0 0 0 0 -0.09893 0.00127 0.15689 0 -0.28918 0.601 -0.77834 -0.34398 0.53326 -1.60461
ARG_239 -3.2493 0.46546 3.13556 -0.65893 0.10182 0.44896 1.33106 -1.50207 -0 -0 -0.65442 0.53464 0 0 -0.50914 -0.86811 0 -0.02393 0.07349 1.56296 0 -0.08827 0 -1.2888 -0.50317 0.20834 -1.48384
THR_240 -3.35838 0.21272 3.9183 -0.11462 0.07078 0.0621 1.79736 -1.84838 -0.02925 -0.16497 -0.61607 -0.86797 0 0 0 -0.36412 0 -0.05997 0.02428 0.1232 0 -0.70529 2.36872 -1.0874 -0.26055 0.49322 -0.40629
GLY_241 -2.98034 0.17233 3.02086 -5e-05 0 0 1.61747 -1.63864 -0 -0 -1.07898 -0.3898 0 0 0 0 0 -0.11758 0 0 0 -1.22701 0 0.83697 -0.13711 0.34216 -1.57973
SER_242 -4.92403 0.13049 4.86946 -0.0242 0 0.05847 2.47998 -2.52431 -0.03562 -0.26145 -2.27434 -0.2439 0 0 0 -0.36412 0 0.15151 0.00238 0.09857 0 -0.50406 0.6 -0.77834 -0.19933 0.28731 -3.45552
VAL_243 -6.53515 0.90462 1.30562 -0.29543 0.28802 0.0667 1.0127 -1.87158 -0.02663 -0.22084 -1.0101 0.14926 0 0 0 0 0 0.33185 0.03807 0.06522 0 -0.39643 0 1.9342 -0.36835 0.76901 -3.85923
VAL_244 -4.69417 0.47076 2.95391 -0.28631 0.16888 0.06233 2.3636 -1.97413 -0 -0 -1.99155 -0.41934 0 0 0 0 0 0.46518 0.00478 0.17724 0 -0.54424 0 1.9342 -0.36796 1.13269 -0.54414
MET_245 -5.53834 0.57247 2.39512 -0.40388 0.12607 0.23298 1.07335 -1.46142 -0 -0 -0.35019 -0.18471 0 0 0 0 0 0.16046 0.31409 3.28813 0 -0.01414 0 0.60916 -0.13345 1.01216 1.69786
ASN_246 -4.17296 0.18683 4.72434 -0.16477 0.01663 0.22619 2.25435 -2.27167 -0.02261 -0.11526 -1.00571 -0.1752 0 0 0 0 0 0.144 4e-05 0 1.81816 0.32706 0 -0.93687 -0.06253 0.55367 1.32369
ARG_247 -4.27045 0.36394 5.7834 -0.89168 0.1881 0.7436 1.2223 -2.51806 -0.01269 -0.11476 -1.96487 -0.02017 0 0 -0.7535 0 0 -0.09186 0.13855 3.18505 0 -0.20169 0 -1.2888 -0.20265 0.41844 -0.28779
GLU_248 -3.88182 0.15899 4.56898 -0.48015 0.31558 1.51635 1.15857 -1.8058 -0 -0 -1.77788 -2.84621 0 0 0 -0.83364 0 -0.01483 0.04049 0 3.92396 -0.12355 0 -2.7348 -0.43316 0.60442 -2.64451
VAL_249 -7.31267 1.22576 2.28583 -0.39743 0.62378 0.11075 2.53167 -2.24678 -0 -0 -0.89321 -0.42672 0 0 0 0 0 0.54838 0.28951 0.91875 0 -0.61497 0 1.9342 -0.37645 0.95751 -0.8421
THR_250 -6.77202 0.80015 5.08429 -0.17618 0.09492 0.06956 2.3594 -2.73727 -0.04313 -0.295 -1.89074 0.31186 0 0 0 -0.82567 0 -0.00318 0.02087 0.2188 0 0.06911 2.26968 -1.0874 0.05184 1.02327 -1.45684
LEU_251 -6.1048 0.67129 1.28546 -0.52867 0.19535 0.1634 0.79013 -1.50248 -0 -0 0.39467 0.0988 0 0 0 0 0 0.03567 0.02423 0.4963 0 -0.01664 0 0.18072 0.36643 0.63827 -2.81188
ASP_252 -3.64494 0.2371 4.88115 -0.12068 0.0255 0.38055 1.84498 -2.19321 -0.02667 -0.20389 -3.33697 -0.19195 0 0 -0.934 -0.85268 0 -0.03832 0.0234 0 2.17565 -0.22414 0 -2.3716 -0.11978 0.36997 -4.32056
SER_253 -2.85087 0.41325 3.02623 -0.03165 0.00177 0.05884 1.36749 -1.42986 -0.03392 -0.21348 -1.97467 -0.77571 0 0 -0.53608 0 0 -0.0762 0.00174 0.05221 0 -0.22411 0.61192 -0.77834 0.19058 0.21628 -2.98458
CYS_254 -4.80214 0.73599 2.8409 -0.0414 0 0.01412 1.81966 -1.53677 -0.00169 -0.00994 -2.1996 -0.77142 0 0 0 0 0 0.02294 0.34325 1.24743 0 -0.42588 0 3.6196 0.40779 0.37223 1.63509
ALA_255 -2.04706 0.1993 0.80014 -0.02141 0 0 0.51221 -0.76148 -0 -0 -0.43851 -0.43157 0 0 0 0 0 0.01331 0 0 0 -0.52971 0 1.8394 -0.11634 0.37696 -0.60478
VAL_256 -5.23213 0.82732 2.09103 -0.22603 0.10607 0.04308 2.41755 -1.93129 -0 -0 -1.78857 -0.28546 0 0 0 0 0 -0.01465 0.18216 0.74624 0 -0.4069 0 1.9342 -0.09845 0.3258 -1.31005
ALA_257 -2.63605 0.43521 0.90823 -0.02129 0 0 0.54817 -0.91309 -0 -0 -0.72607 -0.38618 0 0 0 0 0 -0.00216 0 0 0 -0.48204 0 1.8394 -0.06766 0.41997 -1.08357
GLN_258 -5.27056 0.30029 5.34141 -0.35598 0.07358 0.18979 2.85726 -2.5009 -0.01232 -0.12879 -2.09058 -0.14232 0 0 -1.0412 0 0 0.22016 0.09333 0 2.86238 -0.04962 0 -0.18838 0.53474 0.52964 1.22195
GLY_259 -2.14236 0.46132 1.83515 -4e-05 0 0 0.49476 -1.02778 -0.00868 -0.06339 0.18683 -0.39873 0 0 0 0 0 -0.10436 0 0 0 -0.81696 0 0.83697 0.21906 0.47534 -0.05286
ASN_260 -1.6447 0.26813 1.63103 -0.19063 0.02466 0.31664 0.04969 -0.91604 -0 -0 -0.02653 -0.91684 0 0 0 0 0 0.14864 0.07304 0 1.67195 -0.60342 0 -0.93687 -0.44779 0.33637 -1.16266
LEU_261 -4.93468 0.54826 3.52351 -0.50685 0.27281 0.1255 2.63322 -2.34489 -0 -0 -1.85875 0.0807 0 0 0 0 0 -0.00916 0.00554 1.98576 0 -0.37334 0 0.18072 -0.29483 0.87687 -0.08963
SER_262 -2.34446 0.3026 1.03096 -0.0299 0 0.07028 0.35542 -0.83079 -0 -0 -0.65888 -0.1996 0 0 0 0 0 0.02475 0.00046 0.14062 0 -0.45165 0.60026 -0.77834 -0.27007 0.72855 -2.3098
VAL_263 -6.70011 1.72927 1.84671 -0.33509 0.50277 0.0728 2.15198 -2.17911 -0.00808 -0.03205 -1.35273 -0.59682 0 0 0 0 0 0.03704 0.00261 0.15676 0 -0.34059 0 1.9342 -0.3613 0.48572 -2.98602
THR_264 -2.82338 0.16021 1.86045 -0.17324 0.09541 0.06086 1.07594 -1.26159 -0.00474 -0.01907 -1.04844 -0.277 0 0 0 0 0 -0.0456 0.00128 0.1471 0 -0.14541 2.316 -1.0874 -0.20105 0.54142 -0.82826
VAL_265 -7.05954 0.76863 2.98919 -0.28234 0.18785 0.06386 2.91738 -2.56762 -0.00639 -0.02212 -1.51929 -0.32035 0 0 0 0 0 -0.00239 0.05075 0.21042 0 -0.7392 0 1.9342 -0.16202 0.32064 -3.23831
ASN_266 -4.58716 0.27555 4.32924 -0.20782 0.05978 0.35315 1.88975 -2.20953 -0.01691 -0.10639 -2.43014 -0.67054 0 0 -2.27351 0 0 -0.04391 0.00013 0 3.87181 -0.72272 0 -0.93687 -0.12363 0.26655 -3.28315
ARG_267 -6.1443 0.53713 5.7882 -0.96437 0.2383 0.7166 3.13002 -2.71585 -0.01535 -0.08511 -1.60821 0.02202 0 0 -1.50708 0 0 0.00237 0.0552 1.89822 0 -0.24814 0 -1.2888 -0.05308 0.61305 -1.6292
GLN_268 -4.62274 0.33441 3.63002 -0.2919 0.04368 0.26658 1.50803 -1.83486 -0.02663 -0.22084 -2.80366 -0.6346 0 0 0 -0.85268 0 -0.04212 0.00485 0 2.8102 0.0604 0 -0.18838 0.23457 1.00296 -1.62269
ALA_269 -4.33426 0.57486 1.97444 -0.02003 0 0 1.7563 -1.78257 -0.02456 -0.17066 -1.45667 -0.17129 0 0 0 0 0 0.00681 0 0 0 0.10529 0 1.8394 0.41694 0.59061 -0.6954
ASN_270 -6.25238 0.53872 3.5724 -0.47404 0.14163 0.99086 1.36589 -2.33265 -0.00035 -0.01028 -0.64157 -1.12822 0 0 0 -0.65991 0 0.01108 0.00265 0 3.35804 -0.49983 0 -0.93687 0.21979 0.35796 -2.37709
VAL_271 -5.16408 0.70872 0.92469 -0.2683 0.13237 0.04442 1.46038 -1.53698 -0.02245 -0.16154 -0.76744 0.32768 0 0 0 0 0 0.1927 0.0005 0.63647 0 0.25508 0 1.9342 0.01781 0.44924 -0.83654
SER_272 -2.89952 0.32397 1.99658 -0.0321 0.00204 0.06 0.58722 -1.06343 -0.00921 -0.08555 0.11976 -0.7597 0 0 0 0 0 -0.06777 0.00045 0.06385 0 -0.11078 0.60886 -0.77834 0.28437 0.28318 -1.47612
GLN_273 -7.58074 1.2537 5.88155 -0.33621 0.03559 0.20866 2.90742 -2.67376 -0.06133 -0.37932 -2.05735 -0.25985 0 0 0 -1.53633 0 -0.00402 0.06993 0 3.07782 0.25639 0 -0.18838 0.61495 1.0079 0.23664
PRO_274 -2.53558 0.58361 1.99864 -0.0909 0.00144 0.05651 0.50659 -0.71255 -0.00245 -0.03498 0.01125 0.65058 0 0 0 0 0 -0.16493 0.01402 0.6057 0 -0.60498 0 -2.4119 0.182 1.24425 -0.70367
ASP_275 -3.32667 0.39505 3.65767 -0.1354 0.02454 0.42765 1.20801 -1.58609 -0 -0 -1.35867 -0.39681 0 0 0 -0.87642 0 -0.03882 0.8157 0 2.92943 -0.357 0 -2.3716 0.04887 1.08798 0.14743
THR_276 -5.76543 1.28198 5.47893 -0.11607 0.08464 0.07346 2.55455 -2.6782 -0.00074 -0.00278 -1.49822 -0.85365 0 0 -0.5836 0 0 0.24952 0.10672 0.18337 0 -0.54636 4.13558 -1.0874 0.03207 1.74069 2.78905
PRO_277 -3.1453 0.52836 1.69528 -0.07923 0 0.04755 0.30262 -0.67091 -0 -0 0.56213 0.55381 0 0 0 0 0 -0.10945 0.00758 0.45523 0 -0.61314 0 -2.4119 0.01294 1.22343 -1.64101
PHE_278 -7.04819 1.0612 2.07306 -0.59057 0.08863 0.27125 1.75749 -1.64326 -0.03869 -0.20586 -0.32183 0.35342 0 0 -0.5836 0 0 0.0458 0.00109 0 2.56653 0.03269 0 1.0402 -0.18106 0.52362 -0.79808
GLY_279 -2.06109 0.14047 2.83157 -0.0023 0 0 1.39025 -1.25874 -0.01704 -0.11216 -0.98953 -0.39341 0 0 0 0 0 -0.08999 0 0 0 -1.45867 0 0.83697 0.16309 0.40648 -0.61411
GLY_280 -0.98757 0.14383 1.43458 -0.00021 0 0 0.44476 -0.65895 -0.01188 -0.05511 0.04029 -0.2521 0 0 0 0 0 -0.11851 0 0 0 0.88106 0 0.83697 0.4655 0.19334 2.35601
GLY_281 -2.88419 0.18263 2.72628 -6e-05 0 0 1.3556 -1.45419 -0.00988 -0.06105 -1.54718 -0.40436 0 0 0 0 0 -0.16282 0 0 0 -1.44238 0 0.83697 -0.39004 0.16522 -3.08944
GLN_282 -6.63214 0.5896 4.89875 -0.6983 0.1638 0.74532 2.76182 -2.61343 -0.0666 -0.51614 -2.14797 -0.82337 0 0 0 -1.10373 0 0.16539 0.03519 0 2.37971 -0.02194 0 -0.18838 -0.27865 0.88214 -2.46893
THR_283 -7.11737 1.38278 4.27253 -0.19028 0.109 0.06457 2.87405 -2.82038 -0.0267 -0.12275 -3.34396 0.17563 0 0 0 0 0 -0.08583 0.28323 0.03192 0 0.08454 2.32497 -1.0874 0.14419 1.94574 -1.10151
VAL_284 -7.95581 1.35678 1.07697 -0.29207 0.31331 0.07138 1.58744 -2.31038 -5e-05 -0.00013 -0.41233 -0.25826 0 0 0 0 0 0.28809 0.1017 0.25572 0 -0.78243 0 1.9342 -0.28006 1.65047 -3.65545
VAL_285 -6.7044 1.39824 3.65133 -0.25692 0.11444 0.05006 2.17534 -2.25872 -0.02107 -0.08648 -2.88821 0.05519 0 0 0 0 0 -0.05874 0.04563 0.19248 0 -0.44068 0 1.9342 -0.38399 1.20717 -2.27513
THR_286 -5.52005 0.5733 3.20981 -0.17824 0.06717 0.14468 1.60983 -1.99449 -5e-05 -0.00013 -1.86029 -2.09116 0 0 -0.92581 0 0 0.34187 0.04627 0.64801 0 0.20615 2.3198 -1.0874 0.45697 1.96155 -2.07222
PRO_287 -4.53094 0.82151 3.8339 -0.22754 0.03285 0.1681 1.4189 -1.49502 -0 -0 -2.07089 -0.1716 0 0 0 0 0 0.04144 0.05146 0.31282 0 -0.75429 0 -2.4119 0.4943 1.72437 -2.76253
GLN_288 -3.57396 0.51714 3.56993 -0.22801 0.03457 0.16852 1.81036 -1.59706 -0.0179 -0.15665 -2.24867 -0.55032 0 0 -1.09337 -0.43892 0 -0.04447 0.00618 0 3.04809 0.25605 0 -0.18838 0.90537 0.68089 0.8594
THR_289 -2.35227 0.15996 1.92807 -0.1391 0.06206 0.1024 0.63739 -0.9952 -0.0179 -0.15665 0.33448 -1.08633 0 0 0 0 0 0.12451 0.0292 0.06821 0 -0.33423 2.2632 -1.0874 1.23569 0.48794 1.26401
GLN_290 -4.76216 0.30917 4.31209 -0.25916 0.04124 0.18771 1.9141 -1.94326 -0 -0 -2.295 -0.40375 0 0 0 -0.43892 0 0.07614 0.00218 0 3.08298 -0.087 0 -0.18838 0.12401 0.53648 0.20848
ILE_291 -5.58437 0.73678 -0.21465 -0.64893 0.40477 0.15522 0.35628 -1.2517 -0 -0 -0.10789 -0.09947 0 0 0 0 0 0.00777 0.04457 1.07873 0 -0.2489 0 0.73287 0.09427 0.58634 -3.95829
ASP_292 -5.36391 0.4853 6.49772 -0.22539 0.02547 0.72308 3.35008 -2.82652 -0 -0 -4.39535 -0.83363 0 0 0 -1.0815 0 -0.04762 0.0153 0 1.95812 -0.76408 0 -2.3716 0.04435 0.75938 -4.0508
LEU_293 -6.13896 0.73546 1.57412 -0.59442 0.17205 0.15744 0.87592 -1.69771 -0 -0 -0.59403 0.27582 0 0 0 0 0 -0.03964 0.18932 0.5426 0 -0.30501 0 0.18072 -0.2187 0.68031 -4.20471
ARG_294 -5.44194 0.36868 5.58399 -0.44762 0.08527 0.24848 2.41817 -2.50872 -0.01551 -0.09732 -3.41228 -0.04935 0 0 0 -1.0815 0 0.08809 0.17637 2.2954 0 -0.1844 0 -1.2888 -0.19427 0.756 -2.70126
GLN_295 -3.79576 0.14518 2.62136 -0.24884 0.04853 0.21557 1.03604 -1.35165 -0.00327 -0.02005 -1.39414 -0.74645 0 0 0 -1.10373 0 0.03156 0.05714 0 2.92922 -0.10072 0 -0.18838 -0.18562 0.63035 -1.42365
SER_296 -4.37095 0.32613 4.03306 -0.03533 0.00642 0.04913 1.8792 -1.93374 -0.00868 -0.06339 -3.03958 -0.40962 0 0 -1.69104 0 0 0.09405 0 0.94645 0 -0.00548 1.90375 -0.77834 -0.35874 0.52846 -2.92824
GLY_297 -1.34379 0.19086 1.92915 -0.00034 0 0 0.90989 -0.90789 -0 -0 -0.44518 -0.24283 0 0 -0.64984 0 0 -0.0945 0 0 0 0.58374 0 0.83697 -0.24428 0.70022 1.22219
GLY_298 -1.34797 0.04052 1.44324 -5e-05 0 0 0.44843 -0.79666 -0 -0 -0.11014 -0.40104 0 0 0 0 0 -0.17361 0 0 0 -1.4321 0 0.83697 -0.48309 0.44425 -1.53126
SER_299 -3.81895 0.31143 4.47964 -0.0368 0.01051 0.05219 1.94485 -2.06738 -0.00526 -0.07875 -2.71904 -0.37196 0 0 -1.21627 0 0 -0.02902 0.00155 0.8781 0 0.00958 1.99466 -0.77834 -0.81089 0.46891 -1.78126
LEU_300 -4.16047 0.23661 1.8809 -0.46338 0.24196 0.07477 1.25727 -1.38681 -0 -0 -1.22506 0.42165 0 0 -0.72184 0 0 0.46716 0.02219 0.29797 0 -0.02469 0 0.18072 -0.41153 0.70146 -2.61112
GLN_301 -5.51534 0.69027 4.64088 -0.55889 0.08771 0.58842 2.0858 -2.30699 -0.03124 -0.22735 -2.39317 -0.72018 0 0 -0.49443 0 0 0.0429 0.10968 0 1.5896 0.31557 0 -0.18838 0.36183 0.56265 -1.36067
SER_302 -2.93099 0.31527 1.9767 -0.02953 0 0.06914 0.37006 -1.10955 -0.02234 -0.15443 -0.2811 -0.21594 0 0 0 0 0 -4e-05 0.00489 0.2092 0 -0.39973 0.61106 -0.77834 0.38387 0.25726 -1.72453
VAL_303 -6.89465 1.19032 1.10436 -0.29139 0.19192 0.06849 2.12623 -1.82197 -0 -0 -1.33075 -0.266 0 0 0 0 0 -0.0069 0.02059 0.16495 0 -0.5698 0 1.9342 -0.26216 0.39554 -4.247
ARG_304 -5.08469 0.27161 4.52863 -0.78813 0.14246 0.43514 1.2472 -2.2714 -0.00543 -0.0433 -1.97148 0.39224 0 0 0 0 0 0.01903 0.07304 2.67432 0 -0.04519 0 -1.2888 -0.26948 0.46133 -1.52288
SER_305 -2.87131 0.40961 2.62799 -0.03338 0.00103 0.02435 0.98715 -1.23607 -0 -0 -0.53353 -0.43167 0 0 -0.78665 0 0 -0.10413 0.00379 0.53379 0 0.14083 1.93448 -0.77834 -0.23798 0.32078 -0.02924
SER_306 -1.64246 0.08039 2.17399 -0.02959 0.02795 0.0296 0.7311 -0.95888 -0 -0 -0.31463 0.02358 0 0 0 0 0 -0.02205 0.00012 0.04671 0 0.29412 0.60187 -0.77834 0.07722 0.39667 0.73736
ALA_307 -2.99973 0.27853 1.6043 -0.02528 0.00021 0 1.3062 -1.40731 -0 -0 -0.66021 -0.21292 0 0 0 0 0 0.00026 0 0 0 -0.0889 0 1.8394 -0.26378 0.25674 -0.37249
SER_308 -3.53188 0.43219 3.90449 -0.03162 0.00032 0.05465 2.58816 -1.96108 -0.00422 -0.02423 -1.83089 -0.95149 0 0 -0.69184 0 0 -0.05777 0.01811 0.78023 0 0.06244 0.60028 -0.77834 -0.75883 0.24699 -1.93433
LEU_309 -5.03639 0.56099 3.37773 -0.7011 0.28794 0.20655 1.8988 -1.99558 -0 -0 -0.96969 0.00098 0 0 0 0 0 -0.10249 0.17078 2.3951 0 -0.13271 0 0.18072 -0.41405 0.38746 0.11504
ASN_310 -5.04011 0.46258 5.12329 -0.18447 0.0398 0.27583 1.82501 -2.52977 -0.00422 -0.02423 -1.13094 -0.31017 0 0 -0.69184 0 0 -0.04709 0.00963 0 1.47529 0.12169 0 -0.93687 -0.14263 0.32944 -1.37975
ASN_311 -4.76784 0.19056 5.38175 -0.17421 0.01276 0.25409 2.43567 -2.6828 -0 -0 -2.09598 -0.28823 0 0 0 0 0 -0.00244 0.04131 0 1.57981 0.17731 0 -0.93687 0.07205 0.34787 -0.4552
VAL_312 -8.08746 1.34228 2.64843 -0.27991 0.19331 0.05156 2.35733 -2.73467 -0 -0 -1.03323 0.09449 0 0 0 0 0 0.00123 0.02146 0.031 0 -0.35792 0 1.9342 0.10525 0.86888 -2.84376
VAL_313 -6.51473 0.74275 4.58961 -0.29195 0.12944 0.05805 2.77938 -2.67275 -0 -0 -2.52369 0.03881 0 0 0 0 0 -0.01637 0.03211 0.02626 0 -0.30975 0 1.9342 0.05412 1.03636 -0.90815
ARG_314 -5.52339 0.23314 6.21837 -0.74811 0.10448 0.48325 2.65116 -3.05316 -0.00568 -0.05945 -2.45578 0.32763 0 0 0 0 0 -0.06165 0.04923 1.46455 0 -0.14963 0 -1.2888 -0.23105 0.65496 -1.38994
ALA_315 -4.77673 0.53435 2.79912 -0.02319 0 0 2.01333 -2.17293 -0 -0 -1.23314 -0.36466 0 0 0 0 0 0.42465 0 0 0 -0.35129 0 1.8394 -0.51651 0.62049 -1.20709
LEU_316 -9.97682 1.76544 4.78701 -0.50415 0.22824 0.13776 3.16774 -3.57805 -0 -0 -2.85598 0.15946 0 0 0 0 0 -0.01919 0.42495 0.33688 0 -0.27848 0 0.18072 -0.33267 1.23828 -5.11886
ASN_317 -4.67767 0.33533 5.07019 -0.29687 0.0042 0.58613 2.4233 -2.42018 -0.00568 -0.05945 -1.85884 -0.22869 0 0 0 0 0 -0.04036 0.04075 0 2.7124 0.35252 0 -0.93687 0.01691 1.15034 2.16746
ALA_318 -2.81386 0.32117 2.61541 -0.02539 0.00046 0 1.29633 -1.59889 -0 -0 -1.30171 -0.38761 0 0 0 0 0 -0.10973 0 0 0 -0.17761 0 1.8394 -0.27832 0.54858 -0.07176
LEU_319 -5.6736 0.45742 2.29786 -0.50127 0.16257 0.14588 1.5004 -2.03372 -0.03542 -0.12536 -0.99358 0.05756 0 0 0 0 0 -0.0124 0.01737 0.23076 0 -0.1256 0 0.18072 -0.60223 0.42495 -4.6277
GLY_320 -1.44376 0.06429 2.0154 -5e-05 0 0 0.90811 -1.01038 -0 -0 -1.01503 -0.39972 0 0 0 0 0 -0.16664 0 0 0 -1.31857 0 0.83697 -0.66127 0.27269 -1.91797
ALA_321 -3.81268 0.51605 2.55718 -0.02306 0 0 1.59435 -1.67833 -0.03542 -0.12536 -0.87941 -0.29451 0 0 0 0 0 0.06225 0 0 0 0.12895 0 1.8394 -0.28681 0.33703 -0.10037
THR_322 -4.12748 0.9126 3.86959 -0.17798 0.08561 0.07099 1.62477 -1.92682 -0.03806 -0.19132 -1.48961 -0.3238 0 0 0 0 0 -0.06528 0.00234 0.02639 0 0.15183 2.30381 -1.0874 0.21506 0.95734 0.79258
PRO_323 -6.09738 1.11148 3.07976 -0.06445 0 0.03996 1.84589 -1.61664 -0 -0 -0.52563 0.62614 0 0 0 0 0 -0.1504 0.00963 0.24509 0 -0.06064 0 -2.4119 0.03792 1.21074 -2.72042
MET_324 -4.69827 0.40974 3.16069 -0.34197 0.09755 0.06964 1.42336 -1.78367 -0 -0 -1.0123 -0.19926 0 0 0 0 0 -0.06195 0.04414 1.11106 0 0.09546 0 0.60916 -0.27276 0.77321 -0.57617
ASP_325 -4.70212 0.46607 5.40079 -0.1046 0.00357 0.31459 2.35402 -2.53076 -0.00656 -0.05143 -2.27998 -0.30317 0 0 0 0 0 -0.0403 1e-05 0 1.82305 0.03468 0 -2.3716 -0.35108 0.47589 -1.86894
LEU_326 -9.12643 2.16781 2.64207 -0.70544 0.34113 0.2655 2.29841 -2.58301 -0.0315 -0.13989 -1.19942 0.10286 0 0 0 0 0 0.06946 0.23779 0.99765 0 -0.24044 0 0.18072 -0.13457 0.72019 -4.13708
MET_327 -7.83092 0.4965 5.15561 -0.57194 0.29117 0.06491 2.23639 -2.73673 -0 -0 -1.43284 -0.18584 0 0 0 0 0 0.01833 0.1152 2.08897 0 0.04167 0 0.60916 0.08174 0.72085 -0.83778
SER_328 -4.56283 0.24 5.3476 -0.02915 0 0.06742 2.31004 -2.55591 -0.0122 -0.16107 -2.55986 -0.56423 0 0 0 0 0 0.00535 0.00198 0.78089 0 0.32751 0.62346 -0.77834 0.16111 0.3241 -1.03414
ILE_329 -6.38693 0.62186 4.69962 -0.50518 0.46065 0.10322 2.82218 -2.67805 -0 -0 -1.84134 -0.07709 0 0 0 0 0 -0.05553 0.04801 0.56484 0 -0.40973 0 0.73287 0.05255 0.43182 -1.41623
LEU_330 -7.48417 0.71244 4.16407 -0.70093 0.21378 0.29273 2.68603 -2.78498 -0.00595 -0.08796 -2.38111 0.08955 0 0 0 0 0 0.02662 0.02619 0.99138 0 -0.25042 0 0.18072 -0.13082 0.48302 -3.95981
GLN_331 -5.73279 0.24947 6.25968 -0.26169 0.04654 0.20647 2.82238 -2.94867 -0.0122 -0.16107 -3.40898 -0.47886 0 0 0 0 0 0.12413 0.05981 0 2.70249 -0.10636 0 -0.18838 -0.26015 0.32455 -0.76363
SER_332 -4.35965 0.34457 5.35751 -0.02724 0 0.06349 2.86454 -2.63824 -0 -0 -2.82982 -0.58688 0 0 0 0 0 0.00188 0.00103 0.72596 0 0.33194 0.61009 -0.77834 -0.03897 0.23862 -0.71951
MET_333 -8.40959 0.62946 5.66283 -0.29688 0.02415 0.15614 3.10664 -3.14873 -0 -0 -3.10776 -0.07694 0 0 0 0 0 -0.03568 0.55359 2.63276 0 0.03594 0 0.60916 0.14025 0.5568 -0.96786
GLN_334 -6.32813 0.47269 5.81556 -0.52213 0.03708 0.51558 2.80509 -3.07794 -0.00595 -0.08796 -3.26019 -0.10966 0 0 -1.13935 0 0 -0.04134 0.02805 0 4.33082 -0.04024 0 -0.18838 -0.01835 0.65532 -0.15943
SER_335 -2.82234 0.1769 3.75802 -0.03223 9e-05 0.02157 1.90657 -1.78345 -0 -0 -1.80665 0.01495 0 0 0 0 0 -0.06101 0.01468 0.62651 0 0.24647 1.78515 -0.77834 -0.20758 0.44629 1.50561
ALA_336 -3.00034 0.18368 2.38481 -0.02857 0.00792 0 1.26238 -1.56232 -0 -0 -1.30767 -0.43227 0 0 0 0 0 -0.06833 0 0 0 -0.01142 0 1.8394 -0.40574 0.44069 -0.69779
GLY_337 -2.28011 0.24973 2.45565 -5e-05 0 0 1.18166 -1.2698 -0 -0 -0.80163 -0.39858 0 0 0 0 0 -0.17425 0 0 0 -1.40414 0 0.83697 -0.5736 0.31677 -1.86137
CYS_338 -4.99791 0.37694 3.97252 -0.06615 0.00558 0.02212 2.17761 -2.07244 -0 -0 -2.46293 -0.87188 0 0 0 0 0 0.1959 0.07957 0.19723 0 -0.14145 0 3.6196 0.37313 0.70804 1.11547
LEU_339 -4.21623 0.71831 2.76823 -0.48548 0.18938 0.0985 1.03461 -1.64114 -0 -0 -0.25729 0.33575 0 0 0 0 0 -0.08788 0.09318 0.80743 0 -0.07451 0 0.18072 0.40036 0.83533 0.69927
ARG_340 -3.74691 0.45064 3.56174 -0.46572 0.07883 0.28546 1.74651 -1.56882 -0 -0 -1.55048 -0.18658 0 0 -1.926 0 0 -0.02163 0.00449 1.75309 0 0.14381 0 -1.2888 -0.1637 0.50508 -2.38899
ALA_341 -3.23641 0.27393 1.95265 -0.02424 0 0 1.17657 -1.44904 -0.00023 -0.00065 -0.76818 -0.16762 0 0 0 0 0 0.01293 0 0 0 -0.17156 0 1.8394 -0.31612 0.34872 -0.52984
LYS_342 -2.48946 0.23098 1.67642 -0.34246 0.03338 0.15227 0.43601 -0.90272 -0 -0 -0.13128 0.10168 0 0 0 0 0 -0.04574 0.00074 1.90045 0 0.07318 0 -1.5107 -0.5177 0.17093 -1.16401
LEU_343 -8.07767 1.29731 1.44803 -0.48617 0.3568 0.11412 1.99049 -1.98091 -0.00915 -0.0627 -1.76544 0.09855 0 0 0 0 0 0.0603 0.09151 1.52001 0 -0.21388 0 0.18072 -0.19052 0.67842 -4.95021
GLU_344 -2.40365 0.10622 1.6242 -0.2977 0.05538 0.37028 0.17869 -0.87476 -0.00184 -0.02604 -0.70406 -0.30054 0 0 0 0 0 -0.0243 0.00466 0 2.87745 0.09315 0 -2.7348 -0.14282 0.69954 -1.50093
ILE_345 -9.35079 2.33741 1.80879 -0.52049 0.51652 0.12233 1.5563 -2.31267 -0.00031 -0.00087 -1.70955 -0.13862 0 0 0 0 0 -0.04622 0.33446 0.29003 0 -0.63766 0 0.73287 -0.20394 0.64215 -6.58027
ILE:CtermProteinFull_346 -3.47781 0.25116 0.9484 -0.71235 0.41343 0.38658 0.0077 -0.94467 -0.00184 -0.02604 -0.67997 -1.61729 0 0 0 0 0 0 0.05546 0.29078 0 0 0 0.73287 -0.1687 0.73307 -3.80923
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28734 DOMAINID 28128 MODEL 3 T1047s2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 222.962 tmscore: 0.13093 m084A_202 prob: 100 ident: 100.00
SSBOND     CYS A  254    CYS A  338                                       2.03  
ATOM      1  N   GLU A   1      10.913 -10.773  24.055  1.00 23.840          N  
ATOM      2  CA  GLU A   1       9.553 -10.408  23.663  1.00 24.110          C  
ATOM      3  C   GLU A   1       9.557  -9.674  22.337  1.00 23.870          C  
ATOM      4  O   GLU A   1      10.100  -8.587  22.228  1.00 23.870          O  
ATOM      5  CB  GLU A   1       8.891  -9.552  24.745  1.00 33.650          C  
ATOM      6  CG  GLU A   1       7.457  -9.090  24.438  1.00 33.650          C  
ATOM      7  CD  GLU A   1       6.452 -10.234  24.312  1.00 33.650          C  
ATOM      8  OE1 GLU A   1       6.817 -11.347  24.605  1.00 33.650          O  
ATOM      9  OE2 GLU A   1       5.305  -9.985  23.961  1.00 33.650          O  
ATOM     10 1H   GLU A   1      10.894 -11.622  24.601  1.00 28.610          H  
ATOM     11 2H   GLU A   1      11.459 -10.930  23.219  1.00 28.610          H  
ATOM     12 3H   GLU A   1      11.349 -10.031  24.604  1.00 28.610          H  
ATOM     13  HA  GLU A   1       8.979 -11.325  23.538  1.00 28.930          H  
ATOM     14 1HB  GLU A   1       8.863 -10.114  25.668  1.00 40.380          H  
ATOM     15 2HB  GLU A   1       9.498  -8.660  24.926  1.00 40.380          H  
ATOM     16 1HG  GLU A   1       7.143  -8.434  25.238  1.00 40.380          H  
ATOM     17 2HG  GLU A   1       7.455  -8.511  23.515  1.00 40.380          H  
ATOM     18  N   ARG A   2       8.963 -10.267  21.310  1.00 23.760          N  
ATOM     19  CA  ARG A   2       8.961  -9.639  19.988  1.00 23.660          C  
ATOM     20  C   ARG A   2       8.193  -8.314  19.945  1.00 23.290          C  
ATOM     21  O   ARG A   2       7.028  -8.237  20.357  1.00 23.370          O  
ATOM     22  CB  ARG A   2       8.384 -10.576  18.943  1.00 33.160          C  
ATOM     23  CG  ARG A   2       9.197 -11.836  18.675  1.00 33.160          C  
ATOM     24  CD  ARG A   2       8.569 -12.658  17.608  1.00 33.160          C  
ATOM     25  NE  ARG A   2       9.327 -13.866  17.316  1.00 33.160          N  
ATOM     26  CZ  ARG A   2       9.229 -15.041  17.983  1.00 33.160          C  
ATOM     27  NH1 ARG A   2       8.392 -15.177  18.996  1.00 33.160          N  
ATOM     28  NH2 ARG A   2       9.985 -16.063  17.613  1.00 33.160          N  
ATOM     29  H   ARG A   2       8.498 -11.158  21.449  1.00 28.510          H  
ATOM     30  HA  ARG A   2       9.996  -9.441  19.713  1.00 28.390          H  
ATOM     31 1HB  ARG A   2       7.374 -10.879  19.235  1.00 39.800          H  
ATOM     32 2HB  ARG A   2       8.305 -10.042  18.000  1.00 39.800          H  
ATOM     33 1HG  ARG A   2      10.201 -11.561  18.351  1.00 39.800          H  
ATOM     34 2HG  ARG A   2       9.261 -12.429  19.583  1.00 39.800          H  
ATOM     35 1HD  ARG A   2       7.567 -12.938  17.914  1.00 39.800          H  
ATOM     36 2HD  ARG A   2       8.507 -12.069  16.692  1.00 39.800          H  
ATOM     37  HE  ARG A   2       9.987 -13.820  16.549  1.00 39.800          H  
ATOM     38 1HH1 ARG A   2       7.812 -14.404  19.287  1.00 39.800          H  
ATOM     39 2HH1 ARG A   2       8.329 -16.061  19.484  1.00 39.800          H  
ATOM     40 1HH2 ARG A   2      10.627 -15.963  16.838  1.00 39.800          H  
ATOM     41 2HH2 ARG A   2       9.923 -16.944  18.102  1.00 39.800          H  
ATOM     42  N   ILE A   3       8.805  -7.311  19.312  1.00 22.970          N  
ATOM     43  CA  ILE A   3       8.225  -5.980  19.163  1.00 22.710          C  
ATOM     44  C   ILE A   3       6.883  -6.005  18.419  1.00 22.640          C  
ATOM     45  O   ILE A   3       6.010  -5.171  18.665  1.00 22.320          O  
ATOM     46  CB  ILE A   3       9.233  -5.017  18.468  1.00 31.900          C  
ATOM     47  CG1 ILE A   3       8.784  -3.496  18.578  1.00 31.900          C  
ATOM     48  CG2 ILE A   3       9.477  -5.425  17.016  1.00 31.900          C  
ATOM     49  CD1 ILE A   3       8.763  -2.883  19.961  1.00 31.900          C  
ATOM     50  H   ILE A   3       9.753  -7.470  18.992  1.00 27.560          H  
ATOM     51  HA  ILE A   3       8.053  -5.603  20.159  1.00 27.250          H  
ATOM     52  HB  ILE A   3      10.163  -5.083  18.961  1.00 38.280          H  
ATOM     53 1HG1 ILE A   3       9.452  -2.898  17.954  1.00 38.280          H  
ATOM     54 2HG1 ILE A   3       7.807  -3.398  18.226  1.00 38.280          H  
ATOM     55 1HG2 ILE A   3      10.224  -4.756  16.582  1.00 38.280          H  
ATOM     56 2HG2 ILE A   3       9.849  -6.444  16.982  1.00 38.280          H  
ATOM     57 3HG2 ILE A   3       8.574  -5.361  16.434  1.00 38.280          H  
ATOM     58 1HD1 ILE A   3       8.431  -1.845  19.882  1.00 38.280          H  
ATOM     59 2HD1 ILE A   3       8.076  -3.418  20.591  1.00 38.280          H  
ATOM     60 3HD1 ILE A   3       9.749  -2.908  20.390  1.00 38.280          H  
ATOM     61  N   ARG A   4       6.691  -6.986  17.522  1.00 23.060          N  
ATOM     62  CA  ARG A   4       5.449  -7.081  16.757  1.00 23.160          C  
ATOM     63  C   ARG A   4       4.238  -7.278  17.673  1.00 23.250          C  
ATOM     64  O   ARG A   4       3.112  -6.958  17.279  1.00 23.290          O  
ATOM     65  CB  ARG A   4       5.479  -8.266  15.795  1.00 32.380          C  
ATOM     66  CG  ARG A   4       5.357  -9.627  16.478  1.00 32.380          C  
ATOM     67  CD  ARG A   4       5.522 -10.767  15.587  1.00 32.380          C  
ATOM     68  NE  ARG A   4       5.275 -12.011  16.320  1.00 32.380          N  
ATOM     69  CZ  ARG A   4       5.370 -13.259  15.809  1.00 32.380          C  
ATOM     70  NH1 ARG A   4       5.733 -13.446  14.551  1.00 32.380          N  
ATOM     71  NH2 ARG A   4       5.096 -14.300  16.579  1.00 32.380          N  
ATOM     72  H   ARG A   4       7.435  -7.640  17.330  1.00 27.670          H  
ATOM     73  HA  ARG A   4       5.313  -6.163  16.190  1.00 27.790          H  
ATOM     74 1HB  ARG A   4       4.661  -8.176  15.082  1.00 38.860          H  
ATOM     75 2HB  ARG A   4       6.411  -8.258  15.233  1.00 38.860          H  
ATOM     76 1HG  ARG A   4       6.058  -9.715  17.296  1.00 38.860          H  
ATOM     77 2HG  ARG A   4       4.345  -9.731  16.861  1.00 38.860          H  
ATOM     78 1HD  ARG A   4       4.805 -10.696  14.770  1.00 38.860          H  
ATOM     79 2HD  ARG A   4       6.538 -10.786  15.197  1.00 38.860          H  
ATOM     80  HE  ARG A   4       4.976 -11.914  17.319  1.00 38.860          H  
ATOM     81 1HH1 ARG A   4       5.941 -12.657  13.957  1.00 38.860          H  
ATOM     82 2HH1 ARG A   4       5.798 -14.383  14.176  1.00 38.860          H  
ATOM     83 1HH2 ARG A   4       4.807 -14.154  17.543  1.00 38.860          H  
ATOM     84 2HH2 ARG A   4       5.159 -15.235  16.210  1.00 38.860          H  
ATOM     85  N   ASP A   5       4.467  -7.868  18.859  1.00 23.410          N  
ATOM     86  CA  ASP A   5       3.418  -8.138  19.819  1.00 23.600          C  
ATOM     87  C   ASP A   5       3.424  -7.053  20.889  1.00 23.240          C  
ATOM     88  O   ASP A   5       2.367  -6.578  21.320  1.00 23.330          O  
ATOM     89  CB  ASP A   5       3.650  -9.521  20.448  1.00 32.960          C  
ATOM     90  CG  ASP A   5       3.574 -10.666  19.406  1.00 32.960          C  
ATOM     91  OD1 ASP A   5       2.549 -10.826  18.795  1.00 32.960          O  
ATOM     92  OD2 ASP A   5       4.566 -11.353  19.212  1.00 32.960          O  
ATOM     93  H   ASP A   5       5.420  -8.109  19.130  1.00 28.090          H  
ATOM     94  HA  ASP A   5       2.455  -8.127  19.311  1.00 28.320          H  
ATOM     95 1HB  ASP A   5       4.638  -9.543  20.926  1.00 39.560          H  
ATOM     96 2HB  ASP A   5       2.910  -9.698  21.227  1.00 39.560          H  
ATOM     97  N   LEU A   6       4.626  -6.606  21.273  1.00 22.920          N  
ATOM     98  CA  LEU A   6       4.800  -5.622  22.337  1.00 22.650          C  
ATOM     99  C   LEU A   6       4.097  -4.298  22.019  1.00 22.780          C  
ATOM    100  O   LEU A   6       3.555  -3.664  22.924  1.00 22.820          O  
ATOM    101  CB  LEU A   6       6.285  -5.395  22.613  1.00 31.820          C  
ATOM    102  CG  LEU A   6       6.654  -4.513  23.821  1.00 31.820          C  
ATOM    103  CD1 LEU A   6       6.156  -5.107  25.163  1.00 31.820          C  
ATOM    104  CD2 LEU A   6       8.154  -4.300  23.798  1.00 31.820          C  
ATOM    105  H   LEU A   6       5.461  -7.034  20.866  1.00 27.500          H  
ATOM    106  HA  LEU A   6       4.346  -6.037  23.230  1.00 27.180          H  
ATOM    107 1HB  LEU A   6       6.775  -6.361  22.716  1.00 38.180          H  
ATOM    108 2HB  LEU A   6       6.685  -4.906  21.748  1.00 38.180          H  
ATOM    109  HG  LEU A   6       6.180  -3.611  23.723  1.00 38.180          H  
ATOM    110 1HD1 LEU A   6       6.423  -4.432  25.970  1.00 38.180          H  
ATOM    111 2HD1 LEU A   6       5.075  -5.219  25.154  1.00 38.180          H  
ATOM    112 3HD1 LEU A   6       6.619  -6.076  25.331  1.00 38.180          H  
ATOM    113 1HD2 LEU A   6       8.431  -3.642  24.590  1.00 38.180          H  
ATOM    114 2HD2 LEU A   6       8.664  -5.261  23.914  1.00 38.180          H  
ATOM    115 3HD2 LEU A   6       8.441  -3.850  22.858  1.00 38.180          H  
ATOM    116  N   THR A   7       4.034  -3.915  20.732  1.00 22.940          N  
ATOM    117  CA  THR A   7       3.372  -2.666  20.320  1.00 23.180          C  
ATOM    118  C   THR A   7       1.859  -2.659  20.546  1.00 23.340          C  
ATOM    119  O   THR A   7       1.205  -1.624  20.360  1.00 23.340          O  
ATOM    120  CB  THR A   7       3.701  -2.271  18.862  1.00 32.360          C  
ATOM    121  OG1 THR A   7       3.431  -3.365  17.959  1.00 32.360          O  
ATOM    122  CG2 THR A   7       5.126  -1.841  18.756  1.00 32.360          C  
ATOM    123  H   THR A   7       4.515  -4.470  20.014  1.00 27.530          H  
ATOM    124  HA  THR A   7       3.778  -1.869  20.924  1.00 27.820          H  
ATOM    125  HB  THR A   7       3.067  -1.432  18.571  1.00 38.830          H  
ATOM    126  HG1 THR A   7       2.476  -3.583  17.965  1.00 38.830          H  
ATOM    127 1HG2 THR A   7       5.318  -1.559  17.745  1.00 38.830          H  
ATOM    128 2HG2 THR A   7       5.289  -0.995  19.409  1.00 38.830          H  
ATOM    129 3HG2 THR A   7       5.769  -2.655  19.045  1.00 38.830          H  
ATOM    130  N   SER A   8       1.299  -3.794  20.978  1.00 23.610          N  
ATOM    131  CA  SER A   8      -0.107  -3.870  21.332  1.00 23.910          C  
ATOM    132  C   SER A   8      -0.346  -3.232  22.700  1.00 23.720          C  
ATOM    133  O   SER A   8      -1.494  -2.989  23.084  1.00 24.020          O  
ATOM    134  CB  SER A   8      -0.585  -5.311  21.376  1.00 33.350          C  
ATOM    135  OG  SER A   8      -0.004  -6.012  22.442  1.00 33.350          O  
ATOM    136  H   SER A   8       1.867  -4.637  21.085  1.00 28.330          H  
ATOM    137  HA  SER A   8      -0.684  -3.318  20.595  1.00 28.690          H  
ATOM    138 1HB  SER A   8      -1.667  -5.322  21.477  1.00 40.020          H  
ATOM    139 2HB  SER A   8      -0.339  -5.810  20.454  1.00 40.020          H  
ATOM    140  HG  SER A   8       0.867  -6.318  22.117  1.00 40.020          H  
ATOM    141  N   VAL A   9       0.737  -2.955  23.440  1.00 23.310          N  
ATOM    142  CA  VAL A   9       0.624  -2.373  24.760  1.00 23.200          C  
ATOM    143  C   VAL A   9       0.907  -0.880  24.662  1.00 23.350          C  
ATOM    144  O   VAL A   9       1.924  -0.444  24.108  1.00 23.450          O  
ATOM    145  CB  VAL A   9       1.609  -3.015  25.753  1.00 32.520          C  
ATOM    146  CG1 VAL A   9       1.420  -2.382  27.138  1.00 32.520          C  
ATOM    147  CG2 VAL A   9       1.410  -4.510  25.801  1.00 32.520          C  
ATOM    148  H   VAL A   9       1.667  -3.173  23.076  1.00 27.970          H  
ATOM    149  HA  VAL A   9      -0.393  -2.511  25.128  1.00 27.840          H  
ATOM    150  HB  VAL A   9       2.631  -2.802  25.427  1.00 39.030          H  
ATOM    151 1HG1 VAL A   9       2.122  -2.826  27.816  1.00 39.030          H  
ATOM    152 2HG1 VAL A   9       1.586  -1.306  27.096  1.00 39.030          H  
ATOM    153 3HG1 VAL A   9       0.403  -2.572  27.486  1.00 39.030          H  
ATOM    154 1HG2 VAL A   9       2.116  -4.942  26.495  1.00 39.030          H  
ATOM    155 2HG2 VAL A   9       0.394  -4.732  26.124  1.00 39.030          H  
ATOM    156 3HG2 VAL A   9       1.574  -4.934  24.805  1.00 39.030          H  
ATOM    157  N   GLN A  10      -0.002  -0.101  25.203  1.00 23.470          N  
ATOM    158  CA  GLN A  10       0.105   1.335  25.157  1.00 23.740          C  
ATOM    159  C   GLN A  10       1.460   1.797  25.663  1.00 23.740          C  
ATOM    160  O   GLN A  10       1.935   1.352  26.706  1.00 23.610          O  
ATOM    161  CB  GLN A  10      -1.012   1.962  25.991  1.00 33.130          C  
ATOM    162  CG  GLN A  10      -2.417   1.683  25.456  1.00 33.130          C  
ATOM    163  CD  GLN A  10      -3.024   0.368  25.965  1.00 33.130          C  
ATOM    164  OE1 GLN A  10      -2.316  -0.591  26.294  1.00 33.130          O  
ATOM    165  NE2 GLN A  10      -4.337   0.325  26.027  1.00 33.130          N  
ATOM    166  H   GLN A  10      -0.807  -0.542  25.643  1.00 28.160          H  
ATOM    167  HA  GLN A  10       0.000   1.655  24.121  1.00 28.490          H  
ATOM    168 1HB  GLN A  10      -0.955   1.597  27.008  1.00 39.750          H  
ATOM    169 2HB  GLN A  10      -0.877   3.045  26.027  1.00 39.750          H  
ATOM    170 1HG  GLN A  10      -3.071   2.486  25.768  1.00 39.750          H  
ATOM    171 2HG  GLN A  10      -2.379   1.641  24.367  1.00 39.750          H  
ATOM    172 1HE2 GLN A  10      -4.799  -0.502  26.348  1.00 39.750          H  
ATOM    173 2HE2 GLN A  10      -4.881   1.125  25.740  1.00 39.750          H  
ATOM    174  N   GLY A  11       2.064   2.724  24.924  1.00 23.990          N  
ATOM    175  CA  GLY A  11       3.357   3.289  25.282  1.00 24.120          C  
ATOM    176  C   GLY A  11       4.560   2.706  24.567  1.00 24.250          C  
ATOM    177  O   GLY A  11       5.681   3.248  24.668  1.00 24.600          O  
ATOM    178  H   GLY A  11       1.614   3.042  24.077  1.00 28.790          H  
ATOM    179 1HA  GLY A  11       3.317   4.347  25.050  1.00 28.940          H  
ATOM    180 2HA  GLY A  11       3.496   3.179  26.346  1.00 28.940          H  
ATOM    181  N   VAL A  12       4.346   1.608  23.849  1.00 24.100          N  
ATOM    182  CA  VAL A  12       5.427   0.998  23.098  1.00 24.290          C  
ATOM    183  C   VAL A  12       5.356   1.458  21.650  1.00 24.900          C  
ATOM    184  O   VAL A  12       4.318   1.356  20.994  1.00 24.980          O  
ATOM    185  CB  VAL A  12       5.334  -0.518  23.135  1.00 33.930          C  
ATOM    186  CG1 VAL A  12       6.511  -1.122  22.297  1.00 33.930          C  
ATOM    187  CG2 VAL A  12       5.292  -0.969  24.578  1.00 33.930          C  
ATOM    188  H   VAL A  12       3.414   1.167  23.848  1.00 28.920          H  
ATOM    189  HA  VAL A  12       6.383   1.309  23.520  1.00 29.150          H  
ATOM    190  HB  VAL A  12       4.408  -0.811  22.678  1.00 40.720          H  
ATOM    191 1HG1 VAL A  12       6.450  -2.170  22.256  1.00 40.720          H  
ATOM    192 2HG1 VAL A  12       6.479  -0.763  21.287  1.00 40.720          H  
ATOM    193 3HG1 VAL A  12       7.463  -0.831  22.744  1.00 40.720          H  
ATOM    194 1HG2 VAL A  12       5.167  -2.024  24.651  1.00 40.720          H  
ATOM    195 2HG2 VAL A  12       6.188  -0.676  25.089  1.00 40.720          H  
ATOM    196 3HG2 VAL A  12       4.440  -0.491  25.042  1.00 40.720          H  
ATOM    197  N   ARG A  13       6.464   1.970  21.154  1.00 25.410          N  
ATOM    198  CA  ARG A  13       6.538   2.472  19.801  1.00 26.100          C  
ATOM    199  C   ARG A  13       7.071   1.441  18.830  1.00 26.330          C  
ATOM    200  O   ARG A  13       7.992   0.666  19.130  1.00 26.560          O  
ATOM    201  CB  ARG A  13       7.419   3.704  19.740  1.00 36.260          C  
ATOM    202  CG  ARG A  13       6.965   4.892  20.601  1.00 36.260          C  
ATOM    203  CD  ARG A  13       5.677   5.485  20.109  1.00 36.260          C  
ATOM    204  NE  ARG A  13       5.801   5.998  18.728  1.00 36.260          N  
ATOM    205  CZ  ARG A  13       6.246   7.245  18.391  1.00 36.260          C  
ATOM    206  NH1 ARG A  13       6.596   8.111  19.328  1.00 36.260          N  
ATOM    207  NH2 ARG A  13       6.332   7.604  17.118  1.00 36.260          N  
ATOM    208  H   ARG A  13       7.286   2.025  21.748  1.00 30.490          H  
ATOM    209  HA  ARG A  13       5.534   2.733  19.474  1.00 31.320          H  
ATOM    210 1HB  ARG A  13       8.401   3.423  20.056  1.00 43.520          H  
ATOM    211 2HB  ARG A  13       7.499   4.046  18.710  1.00 43.520          H  
ATOM    212 1HG  ARG A  13       6.814   4.551  21.628  1.00 43.520          H  
ATOM    213 2HG  ARG A  13       7.735   5.662  20.587  1.00 43.520          H  
ATOM    214 1HD  ARG A  13       4.885   4.743  20.131  1.00 43.520          H  
ATOM    215 2HD  ARG A  13       5.390   6.305  20.759  1.00 43.520          H  
ATOM    216  HE  ARG A  13       5.554   5.345  17.965  1.00 43.520          H  
ATOM    217 1HH1 ARG A  13       6.538   7.862  20.302  1.00 43.520          H  
ATOM    218 2HH1 ARG A  13       6.922   9.033  19.069  1.00 43.520          H  
ATOM    219 1HH2 ARG A  13       6.069   6.967  16.381  1.00 43.520          H  
ATOM    220 2HH2 ARG A  13       6.660   8.527  16.866  1.00 43.520          H  
ATOM    221  N   GLN A  14       6.583   1.572  17.601  1.00 26.370          N  
ATOM    222  CA  GLN A  14       6.879   0.764  16.421  1.00 26.690          C  
ATOM    223  C   GLN A  14       8.332   0.870  15.978  1.00 26.530          C  
ATOM    224  O   GLN A  14       8.791   0.118  15.120  1.00 26.560          O  
ATOM    225  CB  GLN A  14       5.923   1.190  15.303  1.00 37.240          C  
ATOM    226  CG  GLN A  14       6.193   2.577  14.680  1.00 37.240          C  
ATOM    227  CD  GLN A  14       5.653   3.779  15.422  1.00 37.240          C  
ATOM    228  OE1 GLN A  14       5.639   3.821  16.668  1.00 37.240          O  
ATOM    229  NE2 GLN A  14       5.180   4.762  14.674  1.00 37.240          N  
ATOM    230  H   GLN A  14       5.878   2.298  17.477  1.00 31.640          H  
ATOM    231  HA  GLN A  14       6.693  -0.277  16.660  1.00 32.030          H  
ATOM    232 1HB  GLN A  14       5.967   0.460  14.496  1.00 44.690          H  
ATOM    233 2HB  GLN A  14       4.902   1.188  15.685  1.00 44.690          H  
ATOM    234 1HG  GLN A  14       7.259   2.718  14.561  1.00 44.690          H  
ATOM    235 2HG  GLN A  14       5.711   2.579  13.705  1.00 44.690          H  
ATOM    236 1HE2 GLN A  14       4.798   5.588  15.079  1.00 44.690          H  
ATOM    237 2HE2 GLN A  14       5.120   4.680  13.658  1.00 44.690          H  
ATOM    238  N   ASN A  15       9.035   1.821  16.578  1.00 26.440          N  
ATOM    239  CA  ASN A  15      10.433   2.108  16.351  1.00 26.390          C  
ATOM    240  C   ASN A  15      11.322   1.452  17.416  1.00 25.930          C  
ATOM    241  O   ASN A  15      12.510   1.768  17.506  1.00 26.120          O  
ATOM    242  CB  ASN A  15      10.624   3.609  16.334  1.00 36.970          C  
ATOM    243  CG  ASN A  15       9.964   4.238  15.131  1.00 36.970          C  
ATOM    244  OD1 ASN A  15      10.055   3.698  14.025  1.00 36.970          O  
ATOM    245  ND2 ASN A  15       9.296   5.354  15.319  1.00 36.970          N  
ATOM    246  H   ASN A  15       8.546   2.392  17.252  1.00 31.730          H  
ATOM    247  HA  ASN A  15      10.721   1.692  15.384  1.00 31.670          H  
ATOM    248 1HB  ASN A  15      10.192   4.035  17.241  1.00 44.360          H  
ATOM    249 2HB  ASN A  15      11.688   3.849  16.328  1.00 44.360          H  
ATOM    250 1HD2 ASN A  15       8.811   5.824  14.535  1.00 44.360          H  
ATOM    251 2HD2 ASN A  15       9.258   5.758  16.232  1.00 44.360          H  
ATOM    252  N   SER A  16      10.746   0.517  18.193  1.00 25.420          N  
ATOM    253  CA  SER A  16      11.426  -0.209  19.272  1.00 25.050          C  
ATOM    254  C   SER A  16      11.894   0.733  20.358  1.00 24.160          C  
ATOM    255  O   SER A  16      13.068   0.765  20.729  1.00 23.880          O  
ATOM    256  CB  SER A  16      12.592  -1.054  18.769  1.00 35.220          C  
ATOM    257  OG  SER A  16      12.165  -2.049  17.868  1.00 35.220          O  
ATOM    258  H   SER A  16       9.749   0.337  18.079  1.00 30.500          H  
ATOM    259  HA  SER A  16      10.709  -0.884  19.722  1.00 30.060          H  
ATOM    260 1HB  SER A  16      13.339  -0.423  18.293  1.00 42.260          H  
ATOM    261 2HB  SER A  16      13.078  -1.531  19.623  1.00 42.260          H  
ATOM    262  HG  SER A  16      12.942  -2.580  17.689  1.00 42.260          H  
ATOM    263  N   LEU A  17      10.952   1.554  20.812  1.00 23.810          N  
ATOM    264  CA  LEU A  17      11.172   2.528  21.878  1.00 23.050          C  
ATOM    265  C   LEU A  17      10.032   2.457  22.895  1.00 22.530          C  
ATOM    266  O   LEU A  17       8.896   2.179  22.520  1.00 22.420          O  
ATOM    267  CB  LEU A  17      11.218   3.942  21.281  1.00 32.570          C  
ATOM    268  CG  LEU A  17      12.293   4.210  20.209  1.00 32.570          C  
ATOM    269  CD1 LEU A  17      12.002   5.543  19.553  1.00 32.570          C  
ATOM    270  CD2 LEU A  17      13.680   4.200  20.833  1.00 32.570          C  
ATOM    271  H   LEU A  17      10.024   1.428  20.402  1.00 28.570          H  
ATOM    272  HA  LEU A  17      12.103   2.294  22.392  1.00 27.660          H  
ATOM    273 1HB  LEU A  17      10.272   4.172  20.849  1.00 39.090          H  
ATOM    274 2HB  LEU A  17      11.389   4.646  22.097  1.00 39.090          H  
ATOM    275  HG  LEU A  17      12.243   3.444  19.444  1.00 39.090          H  
ATOM    276 1HD1 LEU A  17      12.745   5.734  18.779  1.00 39.090          H  
ATOM    277 2HD1 LEU A  17      11.010   5.519  19.103  1.00 39.090          H  
ATOM    278 3HD1 LEU A  17      12.043   6.335  20.299  1.00 39.090          H  
ATOM    279 1HD2 LEU A  17      14.422   4.390  20.059  1.00 39.090          H  
ATOM    280 2HD2 LEU A  17      13.747   4.972  21.597  1.00 39.090          H  
ATOM    281 3HD2 LEU A  17      13.879   3.228  21.280  1.00 39.090          H  
ATOM    282  N   ILE A  18      10.293   2.732  24.173  1.00 22.320          N  
ATOM    283  CA  ILE A  18       9.178   2.804  25.126  1.00 21.920          C  
ATOM    284  C   ILE A  18       9.167   4.143  25.839  1.00 21.420          C  
ATOM    285  O   ILE A  18      10.151   4.513  26.480  1.00 21.470          O  
ATOM    286  CB  ILE A  18       9.217   1.676  26.172  1.00 30.850          C  
ATOM    287  CG1 ILE A  18       9.147   0.332  25.468  1.00 30.850          C  
ATOM    288  CG2 ILE A  18       8.052   1.835  27.160  1.00 30.850          C  
ATOM    289  CD1 ILE A  18       9.339  -0.879  26.350  1.00 30.850          C  
ATOM    290  H   ILE A  18      11.237   2.943  24.472  1.00 26.780          H  
ATOM    291  HA  ILE A  18       8.239   2.718  24.582  1.00 26.300          H  
ATOM    292  HB  ILE A  18      10.160   1.723  26.706  1.00 37.020          H  
ATOM    293 1HG1 ILE A  18       8.200   0.262  24.973  1.00 37.020          H  
ATOM    294 2HG1 ILE A  18       9.906   0.322  24.716  1.00 37.020          H  
ATOM    295 1HG2 ILE A  18       8.104   1.063  27.891  1.00 37.020          H  
ATOM    296 2HG2 ILE A  18       8.106   2.791  27.676  1.00 37.020          H  
ATOM    297 3HG2 ILE A  18       7.095   1.774  26.629  1.00 37.020          H  
ATOM    298 1HD1 ILE A  18       9.286  -1.757  25.727  1.00 37.020          H  
ATOM    299 2HD1 ILE A  18      10.312  -0.836  26.835  1.00 37.020          H  
ATOM    300 3HD1 ILE A  18       8.572  -0.936  27.103  1.00 37.020          H  
ATOM    301  N   GLY A  19       8.057   4.876  25.709  1.00 21.030          N  
ATOM    302  CA  GLY A  19       7.943   6.182  26.355  1.00 20.650          C  
ATOM    303  C   GLY A  19       6.841   6.222  27.406  1.00 20.270          C  
ATOM    304  O   GLY A  19       6.662   7.231  28.103  1.00 20.330          O  
ATOM    305  H   GLY A  19       7.273   4.488  25.175  1.00 25.240          H  
ATOM    306 1HA  GLY A  19       8.894   6.442  26.817  1.00 24.780          H  
ATOM    307 2HA  GLY A  19       7.747   6.937  25.595  1.00 24.780          H  
ATOM    308  N   TYR A  20       6.084   5.137  27.510  1.00 20.030          N  
ATOM    309  CA  TYR A  20       4.918   5.105  28.378  1.00 19.830          C  
ATOM    310  C   TYR A  20       4.505   3.669  28.751  1.00 19.700          C  
ATOM    311  O   TYR A  20       5.155   2.704  28.352  1.00 19.870          O  
ATOM    312  CB  TYR A  20       3.831   5.911  27.660  1.00 27.840          C  
ATOM    313  CG  TYR A  20       2.543   6.037  28.277  1.00 27.840          C  
ATOM    314  CD1 TYR A  20       2.360   6.977  29.235  1.00 27.840          C  
ATOM    315  CD2 TYR A  20       1.503   5.215  27.871  1.00 27.840          C  
ATOM    316  CE1 TYR A  20       1.156   7.109  29.786  1.00 27.840          C  
ATOM    317  CE2 TYR A  20       0.312   5.345  28.442  1.00 27.840          C  
ATOM    318  CZ  TYR A  20       0.142   6.291  29.388  1.00 27.840          C  
ATOM    319  OH  TYR A  20      -1.041   6.422  29.937  1.00 27.840          O  
ATOM    320  H   TYR A  20       6.262   4.347  26.886  1.00 24.040          H  
ATOM    321  HA  TYR A  20       5.174   5.617  29.309  1.00 23.800          H  
ATOM    322 1HB  TYR A  20       4.195   6.903  27.538  1.00 33.410          H  
ATOM    323 2HB  TYR A  20       3.698   5.557  26.702  1.00 33.410          H  
ATOM    324  HD1 TYR A  20       3.181   7.625  29.542  1.00 33.410          H  
ATOM    325  HD2 TYR A  20       1.644   4.471  27.109  1.00 33.410          H  
ATOM    326  HE1 TYR A  20       0.992   7.851  30.537  1.00 33.410          H  
ATOM    327  HE2 TYR A  20      -0.520   4.707  28.146  1.00 33.410          H  
ATOM    328  HH  TYR A  20      -1.107   7.295  30.370  1.00 33.410          H  
ATOM    329  N   GLY A  21       3.444   3.548  29.550  1.00 19.560          N  
ATOM    330  CA  GLY A  21       2.846   2.276  29.953  1.00 19.560          C  
ATOM    331  C   GLY A  21       1.604   2.533  30.820  1.00 19.030          C  
ATOM    332  O   GLY A  21       1.419   3.633  31.349  1.00 18.860          O  
ATOM    333  H   GLY A  21       2.984   4.396  29.848  1.00 23.470          H  
ATOM    334 1HA  GLY A  21       2.566   1.705  29.067  1.00 23.470          H  
ATOM    335 2HA  GLY A  21       3.575   1.684  30.506  1.00 23.470          H  
ATOM    336  N   LEU A  22       0.806   1.488  31.070  1.00 18.920          N  
ATOM    337  CA  LEU A  22      -0.431   1.628  31.859  1.00 18.520          C  
ATOM    338  C   LEU A  22      -0.181   2.161  33.263  1.00 18.330          C  
ATOM    339  O   LEU A  22      -0.963   2.960  33.785  1.00 18.480          O  
ATOM    340  CB  LEU A  22      -1.157   0.285  31.975  1.00 26.090          C  
ATOM    341  CG  LEU A  22      -2.180  -0.060  30.862  1.00 26.090          C  
ATOM    342  CD1 LEU A  22      -1.479  -0.163  29.507  1.00 26.090          C  
ATOM    343  CD2 LEU A  22      -2.901  -1.373  31.226  1.00 26.090          C  
ATOM    344  H   LEU A  22       1.014   0.605  30.621  1.00 22.700          H  
ATOM    345  HA  LEU A  22      -1.085   2.333  31.343  1.00 22.220          H  
ATOM    346 1HB  LEU A  22      -0.413  -0.503  31.997  1.00 31.310          H  
ATOM    347 2HB  LEU A  22      -1.693   0.275  32.919  1.00 31.310          H  
ATOM    348  HG  LEU A  22      -2.910   0.737  30.789  1.00 31.310          H  
ATOM    349 1HD1 LEU A  22      -2.220  -0.395  28.756  1.00 31.310          H  
ATOM    350 2HD1 LEU A  22      -1.003   0.777  29.251  1.00 31.310          H  
ATOM    351 3HD1 LEU A  22      -0.735  -0.955  29.534  1.00 31.310          H  
ATOM    352 1HD2 LEU A  22      -3.637  -1.609  30.460  1.00 31.310          H  
ATOM    353 2HD2 LEU A  22      -2.186  -2.193  31.297  1.00 31.310          H  
ATOM    354 3HD2 LEU A  22      -3.400  -1.246  32.177  1.00 31.310          H  
ATOM    355  N   VAL A  23       0.929   1.751  33.857  1.00 18.120          N  
ATOM    356  CA  VAL A  23       1.306   2.190  35.192  1.00 18.060          C  
ATOM    357  C   VAL A  23       1.527   3.708  35.264  1.00 17.590          C  
ATOM    358  O   VAL A  23       1.448   4.296  36.340  1.00 17.590          O  
ATOM    359  CB  VAL A  23       2.545   1.409  35.674  1.00 25.310          C  
ATOM    360  CG1 VAL A  23       3.837   1.835  34.901  1.00 25.310          C  
ATOM    361  CG2 VAL A  23       2.722   1.608  37.172  1.00 25.310          C  
ATOM    362  H   VAL A  23       1.514   1.093  33.363  1.00 21.740          H  
ATOM    363  HA  VAL A  23       0.485   1.940  35.865  1.00 21.670          H  
ATOM    364  HB  VAL A  23       2.370   0.368  35.485  1.00 30.370          H  
ATOM    365 1HG1 VAL A  23       4.681   1.247  35.252  1.00 30.370          H  
ATOM    366 2HG1 VAL A  23       3.705   1.670  33.836  1.00 30.370          H  
ATOM    367 3HG1 VAL A  23       4.054   2.888  35.080  1.00 30.370          H  
ATOM    368 1HG2 VAL A  23       3.569   1.026  37.496  1.00 30.370          H  
ATOM    369 2HG2 VAL A  23       2.903   2.652  37.403  1.00 30.370          H  
ATOM    370 3HG2 VAL A  23       1.827   1.270  37.695  1.00 30.370          H  
ATOM    371  N   VAL A  24       1.855   4.324  34.125  1.00 17.350          N  
ATOM    372  CA  VAL A  24       2.087   5.751  34.046  1.00 17.030          C  
ATOM    373  C   VAL A  24       0.696   6.384  33.910  1.00 17.120          C  
ATOM    374  O   VAL A  24       0.380   7.370  34.570  1.00 17.380          O  
ATOM    375  CB  VAL A  24       2.995   6.110  32.839  1.00 23.970          C  
ATOM    376  CG1 VAL A  24       3.189   7.642  32.741  1.00 23.970          C  
ATOM    377  CG2 VAL A  24       4.328   5.374  32.943  1.00 23.970          C  
ATOM    378  H   VAL A  24       1.869   3.788  33.263  1.00 20.820          H  
ATOM    379  HA  VAL A  24       2.556   6.095  34.968  1.00 20.440          H  
ATOM    380  HB  VAL A  24       2.500   5.800  31.936  1.00 28.760          H  
ATOM    381 1HG1 VAL A  24       3.803   7.882  31.874  1.00 28.760          H  
ATOM    382 2HG1 VAL A  24       2.261   8.121  32.647  1.00 28.760          H  
ATOM    383 3HG1 VAL A  24       3.685   8.002  33.641  1.00 28.760          H  
ATOM    384 1HG2 VAL A  24       4.950   5.607  32.077  1.00 28.760          H  
ATOM    385 2HG2 VAL A  24       4.841   5.675  33.852  1.00 28.760          H  
ATOM    386 3HG2 VAL A  24       4.147   4.301  32.971  1.00 28.760          H  
ATOM    387  N   GLY A  25      -0.137   5.794  33.034  1.00 17.030          N  
ATOM    388  CA  GLY A  25      -1.508   6.247  32.745  1.00 17.250          C  
ATOM    389  C   GLY A  25      -2.419   6.337  33.955  1.00 17.510          C  
ATOM    390  O   GLY A  25      -3.263   7.224  34.052  1.00 17.710          O  
ATOM    391  H   GLY A  25       0.224   4.992  32.510  1.00 20.440          H  
ATOM    392 1HA  GLY A  25      -1.471   7.211  32.268  1.00 20.700          H  
ATOM    393 2HA  GLY A  25      -1.953   5.554  32.033  1.00 20.700          H  
ATOM    394  N   LEU A  26      -2.212   5.442  34.896  1.00 17.660          N  
ATOM    395  CA  LEU A  26      -2.977   5.405  36.130  1.00 18.070          C  
ATOM    396  C   LEU A  26      -2.508   6.441  37.175  1.00 18.250          C  
ATOM    397  O   LEU A  26      -3.117   6.587  38.247  1.00 18.190          O  
ATOM    398  CB  LEU A  26      -2.903   3.976  36.661  1.00 25.130          C  
ATOM    399  CG  LEU A  26      -3.648   2.863  35.829  1.00 25.130          C  
ATOM    400  CD1 LEU A  26      -3.239   1.455  36.282  1.00 25.130          C  
ATOM    401  CD2 LEU A  26      -5.129   3.008  36.089  1.00 25.130          C  
ATOM    402  H   LEU A  26      -1.536   4.696  34.701  1.00 21.190          H  
ATOM    403  HA  LEU A  26      -4.008   5.647  35.881  1.00 21.680          H  
ATOM    404 1HB  LEU A  26      -1.847   3.706  36.696  1.00 30.160          H  
ATOM    405 2HB  LEU A  26      -3.311   3.976  37.659  1.00 30.160          H  
ATOM    406  HG  LEU A  26      -3.423   2.979  34.766  1.00 30.160          H  
ATOM    407 1HD1 LEU A  26      -3.781   0.712  35.698  1.00 30.160          H  
ATOM    408 2HD1 LEU A  26      -2.166   1.323  36.121  1.00 30.160          H  
ATOM    409 3HD1 LEU A  26      -3.473   1.322  37.331  1.00 30.160          H  
ATOM    410 1HD2 LEU A  26      -5.666   2.264  35.554  1.00 30.160          H  
ATOM    411 2HD2 LEU A  26      -5.322   2.886  37.157  1.00 30.160          H  
ATOM    412 3HD2 LEU A  26      -5.457   3.979  35.774  1.00 30.160          H  
ATOM    413  N   ASP A  27      -1.439   7.185  36.886  1.00 18.630          N  
ATOM    414  CA  ASP A  27      -1.007   8.196  37.836  1.00 18.930          C  
ATOM    415  C   ASP A  27      -2.099   9.248  37.933  1.00 19.200          C  
ATOM    416  O   ASP A  27      -2.971   9.372  37.070  1.00 19.540          O  
ATOM    417  CB  ASP A  27       0.318   8.874  37.442  1.00 26.380          C  
ATOM    418  CG  ASP A  27       0.921   9.789  38.592  1.00 26.380          C  
ATOM    419  OD1 ASP A  27       0.398   9.746  39.696  1.00 26.380          O  
ATOM    420  OD2 ASP A  27       1.830  10.577  38.319  1.00 26.380          O  
ATOM    421  H   ASP A  27      -0.928   7.078  36.006  1.00 22.360          H  
ATOM    422  HA  ASP A  27      -0.878   7.728  38.813  1.00 22.720          H  
ATOM    423 1HB  ASP A  27       1.046   8.110  37.160  1.00 31.660          H  
ATOM    424 2HB  ASP A  27       0.143   9.489  36.567  1.00 31.660          H  
ATOM    425  N   GLY A  28      -2.110   9.949  39.042  1.00 19.150          N  
ATOM    426  CA  GLY A  28      -3.059  11.025  39.256  1.00 19.540          C  
ATOM    427  C   GLY A  28      -4.385  10.527  39.823  1.00 19.160          C  
ATOM    428  O   GLY A  28      -5.218  11.332  40.240  1.00 19.310          O  
ATOM    429  H   GLY A  28      -1.345   9.784  39.701  1.00 22.980          H  
ATOM    430 1HA  GLY A  28      -2.619  11.760  39.929  1.00 23.450          H  
ATOM    431 2HA  GLY A  28      -3.234  11.528  38.307  1.00 23.450          H  
ATOM    432  N   THR A  29      -4.570   9.200  39.878  1.00 18.810          N  
ATOM    433  CA  THR A  29      -5.804   8.609  40.386  1.00 18.620          C  
ATOM    434  C   THR A  29      -5.564   7.773  41.643  1.00 18.560          C  
ATOM    435  O   THR A  29      -6.498   7.472  42.392  1.00 18.510          O  
ATOM    436  CB  THR A  29      -6.415   7.660  39.344  1.00 26.140          C  
ATOM    437  OG1 THR A  29      -5.498   6.580  39.113  1.00 26.140          O  
ATOM    438  CG2 THR A  29      -6.711   8.354  38.018  1.00 26.140          C  
ATOM    439  H   THR A  29      -3.860   8.575  39.494  1.00 22.570          H  
ATOM    440  HA  THR A  29      -6.510   9.402  40.627  1.00 22.340          H  
ATOM    441  HB  THR A  29      -7.345   7.252  39.744  1.00 31.370          H  
ATOM    442  HG1 THR A  29      -4.717   6.900  38.615  1.00 31.370          H  
ATOM    443 1HG2 THR A  29      -7.138   7.633  37.324  1.00 31.370          H  
ATOM    444 2HG2 THR A  29      -7.416   9.169  38.184  1.00 31.370          H  
ATOM    445 3HG2 THR A  29      -5.784   8.754  37.599  1.00 31.370          H  
ATOM    446  N   GLY A  30      -4.308   7.371  41.880  1.00 18.680          N  
ATOM    447  CA  GLY A  30      -3.982   6.488  42.999  1.00 18.790          C  
ATOM    448  C   GLY A  30      -4.255   5.012  42.690  1.00 19.380          C  
ATOM    449  O   GLY A  30      -4.080   4.152  43.554  1.00 19.870          O  
ATOM    450  H   GLY A  30      -3.556   7.658  41.271  1.00 22.420          H  
ATOM    451 1HA  GLY A  30      -2.929   6.612  43.252  1.00 22.550          H  
ATOM    452 2HA  GLY A  30      -4.551   6.780  43.875  1.00 22.550          H  
ATOM    453  N   ASP A  31      -4.664   4.720  41.453  1.00 19.440          N  
ATOM    454  CA  ASP A  31      -5.014   3.377  41.020  1.00 20.090          C  
ATOM    455  C   ASP A  31      -3.882   2.641  40.291  1.00 20.160          C  
ATOM    456  O   ASP A  31      -4.103   1.564  39.729  1.00 20.080          O  
ATOM    457  CB  ASP A  31      -6.219   3.470  40.085  1.00 27.870          C  
ATOM    458  CG  ASP A  31      -7.526   3.984  40.758  1.00 27.870          C  
ATOM    459  OD1 ASP A  31      -7.874   3.549  41.823  1.00 27.870          O  
ATOM    460  OD2 ASP A  31      -8.191   4.823  40.171  1.00 27.870          O  
ATOM    461  H   ASP A  31      -4.794   5.477  40.785  1.00 23.330          H  
ATOM    462  HA  ASP A  31      -5.288   2.797  41.901  1.00 24.110          H  
ATOM    463 1HB  ASP A  31      -5.977   4.127  39.256  1.00 33.440          H  
ATOM    464 2HB  ASP A  31      -6.409   2.491  39.669  1.00 33.440          H  
ATOM    465  N   GLN A  32      -2.668   3.201  40.295  1.00 20.440          N  
ATOM    466  CA  GLN A  32      -1.556   2.564  39.596  1.00 20.670          C  
ATOM    467  C   GLN A  32      -1.281   1.160  40.090  1.00 20.920          C  
ATOM    468  O   GLN A  32      -1.236   0.883  41.289  1.00 20.960          O  
ATOM    469  CB  GLN A  32      -0.291   3.439  39.629  1.00 28.850          C  
ATOM    470  CG  GLN A  32       0.260   3.800  41.012  1.00 28.850          C  
ATOM    471  CD  GLN A  32      -0.328   5.110  41.540  1.00 28.850          C  
ATOM    472  OE1 GLN A  32      -1.506   5.414  41.312  1.00 28.850          O  
ATOM    473  NE2 GLN A  32       0.494   5.894  42.237  1.00 28.850          N  
ATOM    474  H   GLN A  32      -2.524   4.083  40.785  1.00 24.530          H  
ATOM    475  HA  GLN A  32      -1.822   2.454  38.563  1.00 24.800          H  
ATOM    476 1HB  GLN A  32       0.504   2.931  39.085  1.00 34.620          H  
ATOM    477 2HB  GLN A  32      -0.489   4.372  39.095  1.00 34.620          H  
ATOM    478 1HG  GLN A  32       0.014   3.014  41.722  1.00 34.620          H  
ATOM    479 2HG  GLN A  32       1.340   3.912  40.938  1.00 34.620          H  
ATOM    480 1HE2 GLN A  32       0.169   6.767  42.605  1.00 34.620          H  
ATOM    481 2HE2 GLN A  32       1.442   5.616  42.394  1.00 34.620          H  
ATOM    482  N   THR A  33      -1.066   0.274  39.130  1.00 21.240          N  
ATOM    483  CA  THR A  33      -0.809  -1.125  39.387  1.00 21.670          C  
ATOM    484  C   THR A  33       0.605  -1.528  39.077  1.00 21.720          C  
ATOM    485  O   THR A  33       1.099  -1.298  37.974  1.00 21.900          O  
ATOM    486  CB  THR A  33      -1.780  -1.990  38.550  1.00 30.170          C  
ATOM    487  OG1 THR A  33      -3.130  -1.728  38.958  1.00 30.170          O  
ATOM    488  CG2 THR A  33      -1.478  -3.489  38.673  1.00 30.170          C  
ATOM    489  H   THR A  33      -1.104   0.579  38.169  1.00 25.490          H  
ATOM    490  HA  THR A  33      -0.991  -1.319  40.445  1.00 26.000          H  
ATOM    491  HB  THR A  33      -1.682  -1.697  37.516  1.00 36.200          H  
ATOM    492  HG1 THR A  33      -3.363  -0.807  38.758  1.00 36.200          H  
ATOM    493 1HG2 THR A  33      -2.182  -4.044  38.058  1.00 36.200          H  
ATOM    494 2HG2 THR A  33      -0.465  -3.704  38.332  1.00 36.200          H  
ATOM    495 3HG2 THR A  33      -1.582  -3.795  39.713  1.00 36.200          H  
ATOM    496  N   THR A  34       1.241  -2.164  40.046  1.00 21.720          N  
ATOM    497  CA  THR A  34       2.583  -2.670  39.867  1.00 21.900          C  
ATOM    498  C   THR A  34       2.643  -4.117  40.302  1.00 22.050          C  
ATOM    499  O   THR A  34       1.896  -4.540  41.187  1.00 22.250          O  
ATOM    500  CB  THR A  34       3.601  -1.877  40.699  1.00 30.590          C  
ATOM    501  OG1 THR A  34       3.285  -2.020  42.094  1.00 30.590          O  
ATOM    502  CG2 THR A  34       3.558  -0.415  40.318  1.00 30.590          C  
ATOM    503  H   THR A  34       0.779  -2.293  40.935  1.00 26.060          H  
ATOM    504  HA  THR A  34       2.845  -2.609  38.816  1.00 26.280          H  
ATOM    505  HB  THR A  34       4.602  -2.272  40.517  1.00 36.710          H  
ATOM    506  HG1 THR A  34       3.451  -2.932  42.375  1.00 36.710          H  
ATOM    507 1HG2 THR A  34       4.285   0.137  40.910  1.00 36.710          H  
ATOM    508 2HG2 THR A  34       3.800  -0.331  39.271  1.00 36.710          H  
ATOM    509 3HG2 THR A  34       2.567  -0.005  40.499  1.00 36.710          H  
ATOM    510  N   GLN A  35       3.587  -4.851  39.741  1.00 22.080          N  
ATOM    511  CA  GLN A  35       3.833  -6.227  40.128  1.00 22.340          C  
ATOM    512  C   GLN A  35       5.062  -6.378  41.006  1.00 22.470          C  
ATOM    513  O   GLN A  35       5.928  -5.501  41.048  1.00 22.780          O  
ATOM    514  CB  GLN A  35       3.950  -7.112  38.892  1.00 31.170          C  
ATOM    515  CG  GLN A  35       2.715  -7.096  38.036  1.00 31.170          C  
ATOM    516  CD  GLN A  35       1.530  -7.599  38.775  1.00 31.170          C  
ATOM    517  OE1 GLN A  35       1.577  -8.676  39.378  1.00 31.170          O  
ATOM    518  NE2 GLN A  35       0.456  -6.834  38.747  1.00 31.170          N  
ATOM    519  H   GLN A  35       4.124  -4.442  38.972  1.00 26.500          H  
ATOM    520  HA  GLN A  35       2.982  -6.574  40.714  1.00 26.810          H  
ATOM    521 1HB  GLN A  35       4.791  -6.776  38.279  1.00 37.410          H  
ATOM    522 2HB  GLN A  35       4.148  -8.137  39.192  1.00 37.410          H  
ATOM    523 1HG  GLN A  35       2.505  -6.072  37.729  1.00 37.410          H  
ATOM    524 2HG  GLN A  35       2.868  -7.733  37.165  1.00 37.410          H  
ATOM    525 1HE2 GLN A  35      -0.374  -7.115  39.230  1.00 37.410          H  
ATOM    526 2HE2 GLN A  35       0.475  -5.970  38.243  1.00 37.410          H  
ATOM    527  N   THR A  36       5.141  -7.515  41.689  1.00 22.360          N  
ATOM    528  CA  THR A  36       6.278  -7.884  42.514  1.00 22.590          C  
ATOM    529  C   THR A  36       7.543  -7.626  41.687  1.00 22.330          C  
ATOM    530  O   THR A  36       7.570  -8.040  40.519  1.00 21.750          O  
ATOM    531  CB  THR A  36       6.171  -9.387  42.884  1.00 31.530          C  
ATOM    532  OG1 THR A  36       4.935  -9.617  43.572  1.00 31.530          O  
ATOM    533  CG2 THR A  36       7.321  -9.824  43.781  1.00 31.530          C  
ATOM    534  H   THR A  36       4.370  -8.173  41.649  1.00 26.830          H  
ATOM    535  HA  THR A  36       6.250  -7.292  43.419  1.00 27.110          H  
ATOM    536  HB  THR A  36       6.184  -9.979  41.968  1.00 37.840          H  
ATOM    537  HG1 THR A  36       4.797 -10.566  43.678  1.00 37.840          H  
ATOM    538 1HG2 THR A  36       7.208 -10.881  44.016  1.00 37.840          H  
ATOM    539 2HG2 THR A  36       8.265  -9.674  43.279  1.00 37.840          H  
ATOM    540 3HG2 THR A  36       7.301  -9.250  44.703  1.00 37.840          H  
ATOM    541  N   PRO A  37       8.611  -6.987  42.245  1.00 22.800          N  
ATOM    542  CA  PRO A  37       9.859  -6.676  41.559  1.00 22.760          C  
ATOM    543  C   PRO A  37      10.381  -7.843  40.738  1.00 22.540          C  
ATOM    544  O   PRO A  37      10.803  -7.646  39.612  1.00 22.340          O  
ATOM    545  CB  PRO A  37      10.788  -6.336  42.727  1.00 34.140          C  
ATOM    546  CG  PRO A  37       9.862  -5.719  43.757  1.00 34.140          C  
ATOM    547  CD  PRO A  37       8.577  -6.512  43.659  1.00 34.140          C  
ATOM    548  HA  PRO A  37       9.703  -5.791  40.929  1.00 27.310          H  
ATOM    549 1HB  PRO A  37      11.296  -7.244  43.087  1.00 40.970          H  
ATOM    550 2HB  PRO A  37      11.577  -5.645  42.391  1.00 40.970          H  
ATOM    551 1HG  PRO A  37      10.320  -5.772  44.759  1.00 40.970          H  
ATOM    552 2HG  PRO A  37       9.712  -4.650  43.536  1.00 40.970          H  
ATOM    553 1HD  PRO A  37       8.585  -7.334  44.375  1.00 40.970          H  
ATOM    554 2HD  PRO A  37       7.743  -5.810  43.820  1.00 40.970          H  
ATOM    555  N   PHE A  38      10.242  -9.075  41.219  1.00 22.660          N  
ATOM    556  CA  PHE A  38      10.677 -10.222  40.428  1.00 22.600          C  
ATOM    557  C   PHE A  38      10.156 -10.156  38.984  1.00 21.870          C  
ATOM    558  O   PHE A  38      10.905 -10.407  38.022  1.00 21.710          O  
ATOM    559  CB  PHE A  38      10.195 -11.523  41.064  1.00 31.660          C  
ATOM    560  CG  PHE A  38      10.486 -12.707  40.210  1.00 31.660          C  
ATOM    561  CD1 PHE A  38      11.746 -13.271  40.183  1.00 31.660          C  
ATOM    562  CD2 PHE A  38       9.490 -13.251  39.403  1.00 31.660          C  
ATOM    563  CE1 PHE A  38      12.010 -14.352  39.372  1.00 31.660          C  
ATOM    564  CE2 PHE A  38       9.753 -14.325  38.595  1.00 31.660          C  
ATOM    565  CZ  PHE A  38      11.015 -14.877  38.578  1.00 31.660          C  
ATOM    566  H   PHE A  38       9.886  -9.228  42.148  1.00 27.190          H  
ATOM    567  HA  PHE A  38      11.768 -10.222  40.396  1.00 27.120          H  
ATOM    568 1HB  PHE A  38      10.683 -11.662  42.025  1.00 38.000          H  
ATOM    569 2HB  PHE A  38       9.121 -11.477  41.237  1.00 38.000          H  
ATOM    570  HD1 PHE A  38      12.536 -12.850  40.806  1.00 38.000          H  
ATOM    571  HD2 PHE A  38       8.488 -12.810  39.410  1.00 38.000          H  
ATOM    572  HE1 PHE A  38      13.008 -14.788  39.353  1.00 38.000          H  
ATOM    573  HE2 PHE A  38       8.967 -14.737  37.964  1.00 38.000          H  
ATOM    574  HZ  PHE A  38      11.226 -15.727  37.933  1.00 38.000          H  
ATOM    575  N   THR A  39       8.843  -9.914  38.857  1.00 21.540          N  
ATOM    576  CA  THR A  39       8.139  -9.855  37.590  1.00 20.960          C  
ATOM    577  C   THR A  39       8.626  -8.657  36.801  1.00 20.700          C  
ATOM    578  O   THR A  39       8.850  -8.748  35.591  1.00 20.270          O  
ATOM    579  CB  THR A  39       6.604  -9.782  37.790  1.00 29.580          C  
ATOM    580  OG1 THR A  39       6.145 -10.967  38.473  1.00 29.580          O  
ATOM    581  CG2 THR A  39       5.902  -9.677  36.442  1.00 29.580          C  
ATOM    582  H   THR A  39       8.314  -9.666  39.690  1.00 25.850          H  
ATOM    583  HA  THR A  39       8.369 -10.757  37.023  1.00 25.150          H  
ATOM    584  HB  THR A  39       6.365  -8.911  38.394  1.00 35.490          H  
ATOM    585  HG1 THR A  39       5.206 -10.885  38.668  1.00 35.490          H  
ATOM    586 1HG2 THR A  39       4.826  -9.623  36.595  1.00 35.490          H  
ATOM    587 2HG2 THR A  39       6.230  -8.793  35.927  1.00 35.490          H  
ATOM    588 3HG2 THR A  39       6.139 -10.551  35.839  1.00 35.490          H  
ATOM    589  N   THR A  40       8.770  -7.521  37.487  1.00 21.090          N  
ATOM    590  CA  THR A  40       9.222  -6.289  36.831  1.00 21.000          C  
ATOM    591  C   THR A  40      10.617  -6.469  36.234  1.00 21.060          C  
ATOM    592  O   THR A  40      10.858  -6.090  35.087  1.00 20.810          O  
ATOM    593  CB  THR A  40       9.233  -5.088  37.806  1.00 29.440          C  
ATOM    594  OG1 THR A  40       7.899  -4.830  38.271  1.00 29.440          O  
ATOM    595  CG2 THR A  40       9.765  -3.834  37.091  1.00 29.440          C  
ATOM    596  H   THR A  40       8.527  -7.541  38.483  1.00 25.310          H  
ATOM    597  HA  THR A  40       8.539  -6.056  36.019  1.00 25.200          H  
ATOM    598  HB  THR A  40       9.870  -5.309  38.652  1.00 35.320          H  
ATOM    599  HG1 THR A  40       7.620  -5.532  38.882  1.00 35.320          H  
ATOM    600 1HG2 THR A  40       9.764  -2.990  37.780  1.00 35.320          H  
ATOM    601 2HG2 THR A  40      10.774  -4.003  36.749  1.00 35.320          H  
ATOM    602 3HG2 THR A  40       9.132  -3.597  36.232  1.00 35.320          H  
ATOM    603  N   GLN A  41      11.528  -7.051  36.998  1.00 21.490          N  
ATOM    604  CA  GLN A  41      12.892  -7.278  36.564  1.00 21.710          C  
ATOM    605  C   GLN A  41      12.909  -8.240  35.375  1.00 21.220          C  
ATOM    606  O   GLN A  41      13.628  -8.010  34.395  1.00 21.200          O  
ATOM    607  CB  GLN A  41      13.694  -7.840  37.732  1.00 30.310          C  
ATOM    608  CG  GLN A  41      13.919  -6.849  38.886  1.00 30.310          C  
ATOM    609  CD  GLN A  41      14.513  -7.521  40.096  1.00 30.310          C  
ATOM    610  OE1 GLN A  41      14.476  -8.753  40.211  1.00 30.310          O  
ATOM    611  NE2 GLN A  41      15.062  -6.730  41.009  1.00 30.310          N  
ATOM    612  H   GLN A  41      11.255  -7.329  37.938  1.00 25.790          H  
ATOM    613  HA  GLN A  41      13.318  -6.325  36.247  1.00 26.050          H  
ATOM    614 1HB  GLN A  41      13.159  -8.703  38.140  1.00 36.370          H  
ATOM    615 2HB  GLN A  41      14.662  -8.190  37.380  1.00 36.370          H  
ATOM    616 1HG  GLN A  41      14.596  -6.064  38.573  1.00 36.370          H  
ATOM    617 2HG  GLN A  41      12.965  -6.412  39.170  1.00 36.370          H  
ATOM    618 1HE2 GLN A  41      15.472  -7.125  41.833  1.00 36.370          H  
ATOM    619 2HE2 GLN A  41      15.073  -5.738  40.876  1.00 36.370          H  
ATOM    620  N   THR A  42      12.067  -9.288  35.440  1.00 20.900          N  
ATOM    621  CA  THR A  42      11.955 -10.267  34.370  1.00 20.540          C  
ATOM    622  C   THR A  42      11.500  -9.575  33.093  1.00 20.000          C  
ATOM    623  O   THR A  42      12.092  -9.785  32.027  1.00 19.890          O  
ATOM    624  CB  THR A  42      10.965 -11.395  34.747  1.00 28.900          C  
ATOM    625  OG1 THR A  42      11.450 -12.094  35.912  1.00 28.900          O  
ATOM    626  CG2 THR A  42      10.826 -12.383  33.591  1.00 28.900          C  
ATOM    627  H   THR A  42      11.538  -9.451  36.295  1.00 25.080          H  
ATOM    628  HA  THR A  42      12.933 -10.709  34.193  1.00 24.650          H  
ATOM    629  HB  THR A  42       9.993 -10.969  34.972  1.00 34.680          H  
ATOM    630  HG1 THR A  42      11.364 -11.514  36.708  1.00 34.680          H  
ATOM    631 1HG2 THR A  42      10.132 -13.169  33.876  1.00 34.680          H  
ATOM    632 2HG2 THR A  42      10.448 -11.876  32.705  1.00 34.680          H  
ATOM    633 3HG2 THR A  42      11.798 -12.819  33.368  1.00 34.680          H  
ATOM    634  N   LEU A  43      10.473  -8.723  33.205  1.00 19.780          N  
ATOM    635  CA  LEU A  43       9.969  -7.975  32.072  1.00 19.390          C  
ATOM    636  C   LEU A  43      11.043  -7.102  31.476  1.00 19.570          C  
ATOM    637  O   LEU A  43      11.248  -7.071  30.264  1.00 19.400          O  
ATOM    638  CB  LEU A  43       8.837  -7.040  32.492  1.00 27.300          C  
ATOM    639  CG  LEU A  43       8.332  -6.089  31.396  1.00 27.300          C  
ATOM    640  CD1 LEU A  43       7.676  -6.882  30.236  1.00 27.300          C  
ATOM    641  CD2 LEU A  43       7.410  -5.079  32.006  1.00 27.300          C  
ATOM    642  H   LEU A  43      10.005  -8.624  34.110  1.00 23.740          H  
ATOM    643  HA  LEU A  43       9.619  -8.682  31.331  1.00 23.270          H  
ATOM    644 1HB  LEU A  43       7.996  -7.647  32.829  1.00 32.760          H  
ATOM    645 2HB  LEU A  43       9.170  -6.435  33.327  1.00 32.760          H  
ATOM    646  HG  LEU A  43       9.167  -5.556  30.994  1.00 32.760          H  
ATOM    647 1HD1 LEU A  43       7.343  -6.184  29.472  1.00 32.760          H  
ATOM    648 2HD1 LEU A  43       8.381  -7.577  29.793  1.00 32.760          H  
ATOM    649 3HD1 LEU A  43       6.813  -7.430  30.617  1.00 32.760          H  
ATOM    650 1HD2 LEU A  43       7.104  -4.394  31.236  1.00 32.760          H  
ATOM    651 2HD2 LEU A  43       6.547  -5.575  32.400  1.00 32.760          H  
ATOM    652 3HD2 LEU A  43       7.924  -4.532  32.797  1.00 32.760          H  
ATOM    653  N   ASN A  44      11.727  -6.346  32.310  1.00 20.030          N  
ATOM    654  CA  ASN A  44      12.712  -5.426  31.801  1.00 20.340          C  
ATOM    655  C   ASN A  44      13.731  -6.192  30.952  1.00 20.390          C  
ATOM    656  O   ASN A  44      14.097  -5.738  29.857  1.00 20.430          O  
ATOM    657  CB  ASN A  44      13.300  -4.710  32.970  1.00 28.350          C  
ATOM    658  CG  ASN A  44      12.234  -3.811  33.674  1.00 28.350          C  
ATOM    659  OD1 ASN A  44      12.359  -3.486  34.862  1.00 28.350          O  
ATOM    660  ND2 ASN A  44      11.178  -3.439  32.988  1.00 28.350          N  
ATOM    661  H   ASN A  44      11.529  -6.386  33.315  1.00 24.040          H  
ATOM    662  HA  ASN A  44      12.233  -4.716  31.137  1.00 24.410          H  
ATOM    663 1HB  ASN A  44      13.635  -5.455  33.674  1.00 34.020          H  
ATOM    664 2HB  ASN A  44      14.160  -4.113  32.664  1.00 34.020          H  
ATOM    665 1HD2 ASN A  44      10.475  -2.876  33.432  1.00 34.020          H  
ATOM    666 2HD2 ASN A  44      11.070  -3.698  32.036  1.00 34.020          H  
ATOM    667  N   ASN A  45      14.139  -7.390  31.408  1.00 20.480          N  
ATOM    668  CA  ASN A  45      15.042  -8.198  30.595  1.00 20.670          C  
ATOM    669  C   ASN A  45      14.374  -8.652  29.279  1.00 20.200          C  
ATOM    670  O   ASN A  45      15.016  -8.622  28.230  1.00 20.380          O  
ATOM    671  CB  ASN A  45      15.578  -9.371  31.392  1.00 28.860          C  
ATOM    672  CG  ASN A  45      16.676  -8.975  32.365  1.00 28.860          C  
ATOM    673  OD1 ASN A  45      17.391  -7.982  32.162  1.00 28.860          O  
ATOM    674  ND2 ASN A  45      16.822  -9.732  33.420  1.00 28.860          N  
ATOM    675  H   ASN A  45      13.851  -7.699  32.345  1.00 24.580          H  
ATOM    676  HA  ASN A  45      15.892  -7.573  30.319  1.00 24.800          H  
ATOM    677 1HB  ASN A  45      14.758  -9.820  31.959  1.00 34.630          H  
ATOM    678 2HB  ASN A  45      15.960 -10.129  30.712  1.00 34.630          H  
ATOM    679 1HD2 ASN A  45      17.529  -9.516  34.094  1.00 34.630          H  
ATOM    680 2HD2 ASN A  45      16.228 -10.523  33.558  1.00 34.630          H  
ATOM    681  N   MET A  46      13.070  -8.988  29.315  1.00 19.700          N  
ATOM    682  CA  MET A  46      12.299  -9.368  28.115  1.00 19.340          C  
ATOM    683  C   MET A  46      12.221  -8.241  27.076  1.00 19.280          C  
ATOM    684  O   MET A  46      12.158  -8.494  25.867  1.00 19.350          O  
ATOM    685  CB  MET A  46      10.873  -9.766  28.493  1.00 27.220          C  
ATOM    686  CG  MET A  46      10.717 -11.071  29.239  1.00 27.220          C  
ATOM    687  SD  MET A  46       9.039 -11.280  29.910  1.00 27.220          S  
ATOM    688  CE  MET A  46       8.008 -11.406  28.451  1.00 27.220          C  
ATOM    689  H   MET A  46      12.621  -9.046  30.237  1.00 23.640          H  
ATOM    690  HA  MET A  46      12.795 -10.217  27.648  1.00 23.210          H  
ATOM    691 1HB  MET A  46      10.426  -8.990  29.081  1.00 32.660          H  
ATOM    692 2HB  MET A  46      10.298  -9.837  27.585  1.00 32.660          H  
ATOM    693 1HG  MET A  46      10.924 -11.897  28.562  1.00 32.660          H  
ATOM    694 2HG  MET A  46      11.430 -11.118  30.055  1.00 32.660          H  
ATOM    695 1HE  MET A  46       6.973 -11.553  28.757  1.00 32.660          H  
ATOM    696 2HE  MET A  46       8.076 -10.493  27.868  1.00 32.660          H  
ATOM    697 3HE  MET A  46       8.327 -12.254  27.844  1.00 32.660          H  
ATOM    698  N   LEU A  47      12.138  -6.994  27.563  1.00 19.300          N  
ATOM    699  CA  LEU A  47      12.025  -5.806  26.715  1.00 19.400          C  
ATOM    700  C   LEU A  47      13.379  -5.449  26.089  1.00 19.940          C  
ATOM    701  O   LEU A  47      13.447  -5.081  24.912  1.00 20.080          O  
ATOM    702  CB  LEU A  47      11.541  -4.611  27.569  1.00 27.120          C  
ATOM    703  CG  LEU A  47      10.103  -4.711  28.206  1.00 27.120          C  
ATOM    704  CD1 LEU A  47       9.876  -3.521  29.141  1.00 27.120          C  
ATOM    705  CD2 LEU A  47       9.071  -4.736  27.176  1.00 27.120          C  
ATOM    706  H   LEU A  47      12.110  -6.886  28.580  1.00 23.160          H  
ATOM    707  HA  LEU A  47      11.327  -6.013  25.910  1.00 23.280          H  
ATOM    708 1HB  LEU A  47      12.249  -4.476  28.389  1.00 32.540          H  
ATOM    709 2HB  LEU A  47      11.568  -3.715  26.947  1.00 32.540          H  
ATOM    710  HG  LEU A  47      10.034  -5.616  28.781  1.00 32.540          H  
ATOM    711 1HD1 LEU A  47       8.892  -3.594  29.596  1.00 32.540          H  
ATOM    712 2HD1 LEU A  47      10.623  -3.536  29.908  1.00 32.540          H  
ATOM    713 3HD1 LEU A  47       9.945  -2.596  28.589  1.00 32.540          H  
ATOM    714 1HD2 LEU A  47       8.097  -4.804  27.652  1.00 32.540          H  
ATOM    715 2HD2 LEU A  47       9.137  -3.833  26.624  1.00 32.540          H  
ATOM    716 3HD2 LEU A  47       9.205  -5.590  26.517  1.00 32.540          H  
ATOM    717  N   SER A  48      14.464  -5.656  26.852  1.00 20.350          N  
ATOM    718  CA  SER A  48      15.845  -5.328  26.460  1.00 20.970          C  
ATOM    719  C   SER A  48      16.304  -6.092  25.227  1.00 21.020          C  
ATOM    720  O   SER A  48      17.239  -5.679  24.531  1.00 21.440          O  
ATOM    721  CB  SER A  48      16.829  -5.662  27.561  1.00 29.110          C  
ATOM    722  OG  SER A  48      17.073  -7.050  27.620  1.00 29.110          O  
ATOM    723  H   SER A  48      14.301  -5.934  27.827  1.00 24.420          H  
ATOM    724  HA  SER A  48      15.890  -4.269  26.243  1.00 25.160          H  
ATOM    725 1HB  SER A  48      17.762  -5.130  27.389  1.00 34.930          H  
ATOM    726 2HB  SER A  48      16.428  -5.320  28.517  1.00 34.930          H  
ATOM    727  HG  SER A  48      16.252  -7.486  27.905  1.00 34.930          H  
ATOM    728  N   GLN A  49      15.625  -7.196  24.938  1.00 20.680          N  
ATOM    729  CA  GLN A  49      15.921  -8.074  23.815  1.00 20.820          C  
ATOM    730  C   GLN A  49      15.735  -7.348  22.490  1.00 20.670          C  
ATOM    731  O   GLN A  49      16.272  -7.757  21.460  1.00 21.000          O  
ATOM    732  CB  GLN A  49      15.019  -9.310  23.871  1.00 29.090          C  
ATOM    733  CG  GLN A  49      15.332 -10.240  25.044  1.00 29.090          C  
ATOM    734  CD  GLN A  49      14.377 -11.429  25.173  1.00 29.090          C  
ATOM    735  OE1 GLN A  49      13.322 -11.494  24.525  1.00 29.090          O  
ATOM    736  NE2 GLN A  49      14.744 -12.375  26.030  1.00 29.090          N  
ATOM    737  H   GLN A  49      14.857  -7.433  25.556  1.00 24.820          H  
ATOM    738  HA  GLN A  49      16.960  -8.390  23.892  1.00 24.980          H  
ATOM    739 1HB  GLN A  49      13.978  -8.988  23.962  1.00 34.910          H  
ATOM    740 2HB  GLN A  49      15.109  -9.875  22.944  1.00 34.910          H  
ATOM    741 1HG  GLN A  49      16.340 -10.627  24.915  1.00 34.910          H  
ATOM    742 2HG  GLN A  49      15.276  -9.663  25.961  1.00 34.910          H  
ATOM    743 1HE2 GLN A  49      14.166 -13.178  26.172  1.00 34.910          H  
ATOM    744 2HE2 GLN A  49      15.601 -12.285  26.539  1.00 34.910          H  
ATOM    745  N   LEU A  50      14.955  -6.273  22.519  1.00 20.280          N  
ATOM    746  CA  LEU A  50      14.645  -5.476  21.354  1.00 20.230          C  
ATOM    747  C   LEU A  50      15.553  -4.268  21.183  1.00 20.720          C  
ATOM    748  O   LEU A  50      15.346  -3.464  20.274  1.00 20.910          O  
ATOM    749  CB  LEU A  50      13.206  -5.018  21.490  1.00 28.340          C  
ATOM    750  CG  LEU A  50      12.163  -6.135  21.550  1.00 28.340          C  
ATOM    751  CD1 LEU A  50      10.830  -5.501  21.829  1.00 28.340          C  
ATOM    752  CD2 LEU A  50      12.169  -6.927  20.233  1.00 28.340          C  
ATOM    753  H   LEU A  50      14.541  -5.984  23.412  1.00 24.340          H  
ATOM    754  HA  LEU A  50      14.776  -6.092  20.472  1.00 24.280          H  
ATOM    755 1HB  LEU A  50      13.126  -4.458  22.413  1.00 34.010          H  
ATOM    756 2HB  LEU A  50      12.959  -4.357  20.660  1.00 34.010          H  
ATOM    757  HG  LEU A  50      12.379  -6.823  22.375  1.00 34.010          H  
ATOM    758 1HD1 LEU A  50      10.054  -6.248  21.885  1.00 34.010          H  
ATOM    759 2HD1 LEU A  50      10.887  -4.983  22.777  1.00 34.010          H  
ATOM    760 3HD1 LEU A  50      10.605  -4.818  21.069  1.00 34.010          H  
ATOM    761 1HD2 LEU A  50      11.426  -7.697  20.294  1.00 34.010          H  
ATOM    762 2HD2 LEU A  50      11.959  -6.273  19.405  1.00 34.010          H  
ATOM    763 3HD2 LEU A  50      13.130  -7.398  20.074  1.00 34.010          H  
ATOM    764  N   GLY A  51      16.560  -4.123  22.046  1.00 21.030          N  
ATOM    765  CA  GLY A  51      17.470  -2.984  21.971  1.00 21.600          C  
ATOM    766  C   GLY A  51      16.951  -1.775  22.743  1.00 21.460          C  
ATOM    767  O   GLY A  51      17.579  -0.713  22.756  1.00 21.950          O  
ATOM    768  H   GLY A  51      16.717  -4.818  22.785  1.00 25.240          H  
ATOM    769 1HA  GLY A  51      18.440  -3.280  22.370  1.00 25.920          H  
ATOM    770 2HA  GLY A  51      17.625  -2.714  20.927  1.00 25.920          H  
ATOM    771  N   ILE A  52      15.816  -1.953  23.399  1.00 20.890          N  
ATOM    772  CA  ILE A  52      15.189  -0.908  24.178  1.00 20.810          C  
ATOM    773  C   ILE A  52      15.909  -0.933  25.508  1.00 21.010          C  
ATOM    774  O   ILE A  52      15.911  -1.961  26.176  1.00 20.850          O  
ATOM    775  CB  ILE A  52      13.700  -1.226  24.437  1.00 29.170          C  
ATOM    776  CG1 ILE A  52      12.946  -1.371  23.119  1.00 29.170          C  
ATOM    777  CG2 ILE A  52      13.089  -0.038  25.222  1.00 29.170          C  
ATOM    778  CD1 ILE A  52      11.571  -2.004  23.220  1.00 29.170          C  
ATOM    779  H   ILE A  52      15.376  -2.857  23.324  1.00 25.070          H  
ATOM    780  HA  ILE A  52      15.318   0.060  23.694  1.00 24.970          H  
ATOM    781  HB  ILE A  52      13.606  -2.154  25.003  1.00 35.000          H  
ATOM    782 1HG1 ILE A  52      12.826  -0.400  22.723  1.00 35.000          H  
ATOM    783 2HG1 ILE A  52      13.547  -1.956  22.424  1.00 35.000          H  
ATOM    784 1HG2 ILE A  52      12.061  -0.222  25.424  1.00 35.000          H  
ATOM    785 2HG2 ILE A  52      13.604   0.104  26.156  1.00 35.000          H  
ATOM    786 3HG2 ILE A  52      13.183   0.871  24.630  1.00 35.000          H  
ATOM    787 1HD1 ILE A  52      11.124  -2.047  22.231  1.00 35.000          H  
ATOM    788 2HD1 ILE A  52      11.675  -3.009  23.622  1.00 35.000          H  
ATOM    789 3HD1 ILE A  52      10.940  -1.442  23.859  1.00 35.000          H  
ATOM    790  N   THR A  53      16.507   0.161  25.936  1.00 21.490          N  
ATOM    791  CA  THR A  53      17.211   0.038  27.198  1.00 21.860          C  
ATOM    792  C   THR A  53      16.254   0.235  28.344  1.00 21.700          C  
ATOM    793  O   THR A  53      15.731   1.330  28.558  1.00 21.740          O  
ATOM    794  CB  THR A  53      18.375   1.044  27.304  1.00 30.460          C  
ATOM    795  OG1 THR A  53      19.313   0.795  26.248  1.00 30.460          O  
ATOM    796  CG2 THR A  53      19.083   0.891  28.657  1.00 30.460          C  
ATOM    797  H   THR A  53      16.496   1.017  25.402  1.00 25.790          H  
ATOM    798  HA  THR A  53      17.629  -0.965  27.274  1.00 26.230          H  
ATOM    799  HB  THR A  53      17.993   2.059  27.208  1.00 36.550          H  
ATOM    800  HG1 THR A  53      18.900   1.001  25.404  1.00 36.550          H  
ATOM    801 1HG2 THR A  53      19.906   1.601  28.712  1.00 36.550          H  
ATOM    802 2HG2 THR A  53      18.390   1.087  29.471  1.00 36.550          H  
ATOM    803 3HG2 THR A  53      19.470  -0.122  28.751  1.00 36.550          H  
ATOM    804  N   VAL A  54      16.042  -0.838  29.092  1.00 21.650          N  
ATOM    805  CA  VAL A  54      15.130  -0.812  30.207  1.00 21.640          C  
ATOM    806  C   VAL A  54      15.859  -1.442  31.388  1.00 22.090          C  
ATOM    807  O   VAL A  54      16.008  -2.662  31.407  1.00 22.300          O  
ATOM    808  CB  VAL A  54      13.874  -1.653  29.905  1.00 30.300          C  
ATOM    809  CG1 VAL A  54      12.949  -1.538  31.031  1.00 30.300          C  
ATOM    810  CG2 VAL A  54      13.238  -1.222  28.621  1.00 30.300          C  
ATOM    811  H   VAL A  54      16.514  -1.700  28.841  1.00 25.980          H  
ATOM    812  HA  VAL A  54      14.824   0.211  30.415  1.00 25.970          H  
ATOM    813  HB  VAL A  54      14.152  -2.711  29.828  1.00 36.360          H  
ATOM    814 1HG1 VAL A  54      12.085  -2.127  30.838  1.00 36.360          H  
ATOM    815 2HG1 VAL A  54      13.428  -1.871  31.943  1.00 36.360          H  
ATOM    816 3HG1 VAL A  54      12.659  -0.508  31.132  1.00 36.360          H  
ATOM    817 1HG2 VAL A  54      12.360  -1.819  28.426  1.00 36.360          H  
ATOM    818 2HG2 VAL A  54      12.963  -0.178  28.688  1.00 36.360          H  
ATOM    819 3HG2 VAL A  54      13.945  -1.365  27.819  1.00 36.360          H  
ATOM    820  N   PRO A  55      16.371  -0.674  32.350  1.00 22.370          N  
ATOM    821  CA  PRO A  55      17.037  -1.185  33.531  1.00 22.880          C  
ATOM    822  C   PRO A  55      16.086  -2.072  34.311  1.00 23.020          C  
ATOM    823  O   PRO A  55      14.904  -1.736  34.442  1.00 22.870          O  
ATOM    824  CB  PRO A  55      17.402   0.092  34.294  1.00 34.320          C  
ATOM    825  CG  PRO A  55      17.455   1.177  33.221  1.00 34.320          C  
ATOM    826  CD  PRO A  55      16.380   0.792  32.226  1.00 34.320          C  
ATOM    827  HA  PRO A  55      17.937  -1.749  33.231  1.00 27.460          H  
ATOM    828 1HB  PRO A  55      16.662   0.285  35.081  1.00 41.180          H  
ATOM    829 2HB  PRO A  55      18.369  -0.045  34.803  1.00 41.180          H  
ATOM    830 1HG  PRO A  55      17.274   2.165  33.675  1.00 41.180          H  
ATOM    831 2HG  PRO A  55      18.456   1.216  32.766  1.00 41.180          H  
ATOM    832 1HD  PRO A  55      15.421   1.221  32.513  1.00 41.180          H  
ATOM    833 2HD  PRO A  55      16.694   1.109  31.223  1.00 41.180          H  
ATOM    834  N   THR A  56      16.590  -3.135  34.909  1.00 23.410          N  
ATOM    835  CA  THR A  56      15.712  -3.984  35.678  1.00 23.700          C  
ATOM    836  C   THR A  56      15.283  -3.305  36.952  1.00 23.740          C  
ATOM    837  O   THR A  56      16.111  -2.954  37.795  1.00 23.960          O  
ATOM    838  CB  THR A  56      16.400  -5.304  36.004  1.00 33.060          C  
ATOM    839  OG1 THR A  56      17.641  -5.010  36.648  1.00 33.060          O  
ATOM    840  CG2 THR A  56      16.621  -6.119  34.740  1.00 33.060          C  
ATOM    841  H   THR A  56      17.566  -3.385  34.818  1.00 28.090          H  
ATOM    842  HA  THR A  56      14.828  -4.186  35.104  1.00 28.440          H  
ATOM    843  HB  THR A  56      15.789  -5.873  36.674  1.00 39.680          H  
ATOM    844  HG1 THR A  56      17.453  -4.519  37.476  1.00 39.680          H  
ATOM    845 1HG2 THR A  56      17.114  -7.054  34.995  1.00 39.680          H  
ATOM    846 2HG2 THR A  56      15.668  -6.338  34.271  1.00 39.680          H  
ATOM    847 3HG2 THR A  56      17.241  -5.563  34.042  1.00 39.680          H  
ATOM    848  N   GLY A  57      13.968  -3.203  37.109  1.00 23.640          N  
ATOM    849  CA  GLY A  57      13.337  -2.555  38.251  1.00 23.540          C  
ATOM    850  C   GLY A  57      12.920  -1.097  37.972  1.00 23.240          C  
ATOM    851  O   GLY A  57      12.495  -0.389  38.889  1.00 23.240          O  
ATOM    852  H   GLY A  57      13.391  -3.518  36.332  1.00 28.370          H  
ATOM    853 1HA  GLY A  57      12.459  -3.131  38.542  1.00 28.250          H  
ATOM    854 2HA  GLY A  57      14.021  -2.577  39.096  1.00 28.250          H  
ATOM    855  N   THR A  58      12.995  -0.659  36.709  1.00 23.090          N  
ATOM    856  CA  THR A  58      12.616   0.710  36.345  1.00 22.940          C  
ATOM    857  C   THR A  58      11.113   0.893  36.113  1.00 22.680          C  
ATOM    858  O   THR A  58      10.309  -0.025  36.281  1.00 22.590          O  
ATOM    859  CB  THR A  58      13.337   1.179  35.078  1.00 32.180          C  
ATOM    860  OG1 THR A  58      13.164   2.608  34.944  1.00 32.180          O  
ATOM    861  CG2 THR A  58      12.744   0.467  33.851  1.00 32.180          C  
ATOM    862  H   THR A  58      13.398  -1.265  35.990  1.00 27.710          H  
ATOM    863  HA  THR A  58      12.907   1.369  37.163  1.00 27.530          H  
ATOM    864  HB  THR A  58      14.394   0.945  35.150  1.00 38.610          H  
ATOM    865  HG1 THR A  58      13.773   3.052  35.551  1.00 38.610          H  
ATOM    866 1HG2 THR A  58      13.258   0.803  32.966  1.00 38.610          H  
ATOM    867 2HG2 THR A  58      12.864  -0.600  33.954  1.00 38.610          H  
ATOM    868 3HG2 THR A  58      11.701   0.675  33.739  1.00 38.610          H  
ATOM    869  N   ASN A  59      10.723   2.106  35.705  1.00 22.650          N  
ATOM    870  CA  ASN A  59       9.307   2.482  35.574  1.00 22.510          C  
ATOM    871  C   ASN A  59       8.609   1.979  34.304  1.00 22.200          C  
ATOM    872  O   ASN A  59       8.125   2.767  33.485  1.00 22.430          O  
ATOM    873  CB  ASN A  59       9.161   3.994  35.667  1.00 31.570          C  
ATOM    874  CG  ASN A  59       7.716   4.467  35.891  1.00 31.570          C  
ATOM    875  OD1 ASN A  59       6.873   3.727  36.415  1.00 31.570          O  
ATOM    876  ND2 ASN A  59       7.436   5.696  35.522  1.00 31.570          N  
ATOM    877  H   ASN A  59      11.456   2.775  35.500  1.00 27.180          H  
ATOM    878  HA  ASN A  59       8.774   2.040  36.416  1.00 27.010          H  
ATOM    879 1HB  ASN A  59       9.778   4.364  36.485  1.00 37.880          H  
ATOM    880 2HB  ASN A  59       9.538   4.446  34.748  1.00 37.880          H  
ATOM    881 1HD2 ASN A  59       6.517   6.067  35.668  1.00 37.880          H  
ATOM    882 2HD2 ASN A  59       8.143   6.267  35.107  1.00 37.880          H  
ATOM    883  N   MET A  60       8.531   0.661  34.196  1.00 21.790          N  
ATOM    884  CA  MET A  60       7.870  -0.055  33.114  1.00 21.600          C  
ATOM    885  C   MET A  60       7.075  -1.224  33.673  1.00 21.800          C  
ATOM    886  O   MET A  60       7.581  -1.996  34.484  1.00 21.830          O  
ATOM    887  CB  MET A  60       8.870  -0.592  32.068  1.00 30.320          C  
ATOM    888  CG  MET A  60       9.282   0.355  30.909  1.00 30.320          C  
ATOM    889  SD  MET A  60      10.560   1.519  31.260  1.00 30.320          S  
ATOM    890  CE  MET A  60      10.887   2.090  29.599  1.00 30.320          C  
ATOM    891  H   MET A  60       8.982   0.138  34.952  1.00 26.150          H  
ATOM    892  HA  MET A  60       7.171   0.623  32.624  1.00 25.920          H  
ATOM    893 1HB  MET A  60       9.794  -0.852  32.583  1.00 36.380          H  
ATOM    894 2HB  MET A  60       8.484  -1.512  31.635  1.00 36.380          H  
ATOM    895 1HG  MET A  60       9.599  -0.249  30.058  1.00 36.380          H  
ATOM    896 2HG  MET A  60       8.405   0.923  30.607  1.00 36.380          H  
ATOM    897 1HE  MET A  60      11.688   2.829  29.619  1.00 36.380          H  
ATOM    898 2HE  MET A  60      11.181   1.254  28.973  1.00 36.380          H  
ATOM    899 3HE  MET A  60       9.990   2.549  29.192  1.00 36.380          H  
ATOM    900  N   GLN A  61       5.828  -1.346  33.221  1.00 22.030          N  
ATOM    901  CA  GLN A  61       4.921  -2.452  33.546  1.00 22.350          C  
ATOM    902  C   GLN A  61       4.200  -2.892  32.279  1.00 21.990          C  
ATOM    903  O   GLN A  61       3.012  -3.267  32.292  1.00 21.840          O  
ATOM    904  CB  GLN A  61       3.910  -2.071  34.627  1.00 31.160          C  
ATOM    905  CG  GLN A  61       4.477  -1.734  35.974  1.00 31.160          C  
ATOM    906  CD  GLN A  61       5.018  -2.941  36.738  1.00 31.160          C  
ATOM    907  OE1 GLN A  61       4.269  -3.804  37.234  1.00 31.160          O  
ATOM    908  NE2 GLN A  61       6.315  -3.033  36.779  1.00 31.160          N  
ATOM    909  H   GLN A  61       5.495  -0.630  32.589  1.00 26.440          H  
ATOM    910  HA  GLN A  61       5.511  -3.298  33.900  1.00 26.820          H  
ATOM    911 1HB  GLN A  61       3.302  -1.255  34.274  1.00 37.390          H  
ATOM    912 2HB  GLN A  61       3.265  -2.906  34.802  1.00 37.390          H  
ATOM    913 1HG  GLN A  61       5.277  -1.012  35.871  1.00 37.390          H  
ATOM    914 2HG  GLN A  61       3.674  -1.313  36.577  1.00 37.390          H  
ATOM    915 1HE2 GLN A  61       6.783  -3.793  37.259  1.00 37.390          H  
ATOM    916 2HE2 GLN A  61       6.878  -2.356  36.276  1.00 37.390          H  
ATOM    917  N   LEU A  62       4.910  -2.839  31.168  1.00 21.990          N  
ATOM    918  CA  LEU A  62       4.331  -3.220  29.898  1.00 21.770          C  
ATOM    919  C   LEU A  62       4.100  -4.706  30.002  1.00 21.630          C  
ATOM    920  O   LEU A  62       4.997  -5.435  30.374  1.00 21.620          O  
ATOM    921  CB  LEU A  62       5.315  -2.942  28.741  1.00 30.570          C  
ATOM    922  CG  LEU A  62       5.587  -1.445  28.299  1.00 30.570          C  
ATOM    923  CD1 LEU A  62       4.336  -0.781  27.852  1.00 30.570          C  
ATOM    924  CD2 LEU A  62       6.216  -0.658  29.416  1.00 30.570          C  
ATOM    925  H   LEU A  62       5.858  -2.496  31.208  1.00 26.390          H  
ATOM    926  HA  LEU A  62       3.379  -2.717  29.757  1.00 26.120          H  
ATOM    927 1HB  LEU A  62       6.276  -3.381  29.002  1.00 36.680          H  
ATOM    928 2HB  LEU A  62       4.943  -3.468  27.860  1.00 36.680          H  
ATOM    929  HG  LEU A  62       6.267  -1.463  27.452  1.00 36.680          H  
ATOM    930 1HD1 LEU A  62       4.559   0.238  27.512  1.00 36.680          H  
ATOM    931 2HD1 LEU A  62       3.926  -1.341  27.040  1.00 36.680          H  
ATOM    932 3HD1 LEU A  62       3.618  -0.728  28.659  1.00 36.680          H  
ATOM    933 1HD2 LEU A  62       6.406   0.349  29.067  1.00 36.680          H  
ATOM    934 2HD2 LEU A  62       5.562  -0.588  30.260  1.00 36.680          H  
ATOM    935 3HD2 LEU A  62       7.142  -1.135  29.697  1.00 36.680          H  
ATOM    936  N   LYS A  63       2.892  -5.155  29.712  1.00 21.650          N  
ATOM    937  CA  LYS A  63       2.487  -6.561  29.831  1.00 21.710          C  
ATOM    938  C   LYS A  63       2.401  -7.048  31.295  1.00 21.350          C  
ATOM    939  O   LYS A  63       2.133  -8.229  31.528  1.00 21.470          O  
ATOM    940  CB  LYS A  63       3.468  -7.508  29.116  1.00 30.370          C  
ATOM    941  CG  LYS A  63       3.571  -7.390  27.605  1.00 30.370          C  
ATOM    942  CD  LYS A  63       4.752  -8.241  27.069  1.00 30.370          C  
ATOM    943  CE  LYS A  63       4.556  -9.778  27.215  1.00 30.370          C  
ATOM    944  NZ  LYS A  63       3.597 -10.332  26.230  1.00 30.370          N  
ATOM    945  H   LYS A  63       2.192  -4.484  29.428  1.00 25.980          H  
ATOM    946  HA  LYS A  63       1.496  -6.667  29.388  1.00 26.050          H  
ATOM    947 1HB  LYS A  63       4.453  -7.488  29.549  1.00 36.440          H  
ATOM    948 2HB  LYS A  63       3.093  -8.501  29.306  1.00 36.440          H  
ATOM    949 1HG  LYS A  63       2.639  -7.697  27.138  1.00 36.440          H  
ATOM    950 2HG  LYS A  63       3.765  -6.352  27.349  1.00 36.440          H  
ATOM    951 1HD  LYS A  63       4.879  -8.018  26.009  1.00 36.440          H  
ATOM    952 2HD  LYS A  63       5.668  -7.955  27.589  1.00 36.440          H  
ATOM    953 1HE  LYS A  63       5.515 -10.266  27.072  1.00 36.440          H  
ATOM    954 2HE  LYS A  63       4.204 -10.008  28.206  1.00 36.440          H  
ATOM    955 1HZ  LYS A  63       3.524 -11.327  26.362  1.00 36.440          H  
ATOM    956 2HZ  LYS A  63       2.693  -9.913  26.329  1.00 36.440          H  
ATOM    957 3HZ  LYS A  63       3.969 -10.152  25.279  1.00 36.440          H  
ATOM    958  N   ASN A  64       2.590  -6.154  32.275  1.00 21.020          N  
ATOM    959  CA  ASN A  64       2.434  -6.510  33.682  1.00 20.800          C  
ATOM    960  C   ASN A  64       1.084  -6.040  34.203  1.00 20.170          C  
ATOM    961  O   ASN A  64       0.423  -6.749  34.967  1.00 20.270          O  
ATOM    962  CB  ASN A  64       3.585  -6.029  34.540  1.00 29.210          C  
ATOM    963  CG  ASN A  64       4.861  -6.782  34.304  1.00 29.210          C  
ATOM    964  OD1 ASN A  64       4.882  -7.842  33.671  1.00 29.210          O  
ATOM    965  ND2 ASN A  64       5.938  -6.289  34.836  1.00 29.210          N  
ATOM    966  H   ASN A  64       2.817  -5.191  32.039  1.00 25.220          H  
ATOM    967  HA  ASN A  64       2.427  -7.598  33.757  1.00 24.960          H  
ATOM    968 1HB  ASN A  64       3.772  -5.012  34.305  1.00 35.050          H  
ATOM    969 2HB  ASN A  64       3.328  -6.068  35.570  1.00 35.050          H  
ATOM    970 1HD2 ASN A  64       6.804  -6.771  34.696  1.00 35.050          H  
ATOM    971 2HD2 ASN A  64       5.917  -5.444  35.370  1.00 35.050          H  
ATOM    972  N   VAL A  65       0.648  -4.852  33.780  1.00 19.620          N  
ATOM    973  CA  VAL A  65      -0.657  -4.398  34.233  1.00 19.080          C  
ATOM    974  C   VAL A  65      -1.671  -5.097  33.335  1.00 18.800          C  
ATOM    975  O   VAL A  65      -1.677  -4.889  32.123  1.00 19.170          O  
ATOM    976  CB  VAL A  65      -0.815  -2.862  34.124  1.00 26.930          C  
ATOM    977  CG1 VAL A  65      -2.208  -2.443  34.559  1.00 26.930          C  
ATOM    978  CG2 VAL A  65       0.215  -2.184  34.962  1.00 26.930          C  
ATOM    979  H   VAL A  65       1.236  -4.288  33.164  1.00 23.540          H  
ATOM    980  HA  VAL A  65      -0.816  -4.705  35.268  1.00 22.900          H  
ATOM    981  HB  VAL A  65      -0.685  -2.568  33.093  1.00 32.310          H  
ATOM    982 1HG1 VAL A  65      -2.321  -1.369  34.475  1.00 32.310          H  
ATOM    983 2HG1 VAL A  65      -2.933  -2.924  33.927  1.00 32.310          H  
ATOM    984 3HG1 VAL A  65      -2.381  -2.736  35.585  1.00 32.310          H  
ATOM    985 1HG2 VAL A  65       0.116  -1.103  34.878  1.00 32.310          H  
ATOM    986 2HG2 VAL A  65       0.098  -2.480  35.996  1.00 32.310          H  
ATOM    987 3HG2 VAL A  65       1.166  -2.482  34.614  1.00 32.310          H  
ATOM    988  N   ALA A  66      -2.518  -5.938  33.924  1.00 18.290          N  
ATOM    989  CA  ALA A  66      -3.479  -6.734  33.157  1.00 18.120          C  
ATOM    990  C   ALA A  66      -4.452  -5.895  32.347  1.00 17.550          C  
ATOM    991  O   ALA A  66      -4.867  -6.273  31.253  1.00 17.430          O  
ATOM    992  CB  ALA A  66      -4.271  -7.631  34.086  1.00 25.440          C  
ATOM    993  H   ALA A  66      -2.453  -6.059  34.928  1.00 21.950          H  
ATOM    994  HA  ALA A  66      -2.907  -7.352  32.457  1.00 21.740          H  
ATOM    995 1HB  ALA A  66      -4.955  -8.246  33.501  1.00 30.520          H  
ATOM    996 2HB  ALA A  66      -3.588  -8.270  34.642  1.00 30.520          H  
ATOM    997 3HB  ALA A  66      -4.843  -7.018  34.780  1.00 30.520          H  
ATOM    998  N   ALA A  67      -4.865  -4.786  32.930  1.00 17.330          N  
ATOM    999  CA  ALA A  67      -5.826  -3.894  32.326  1.00 16.940          C  
ATOM   1000  C   ALA A  67      -5.781  -2.596  33.064  1.00 16.540          C  
ATOM   1001  O   ALA A  67      -5.361  -2.560  34.214  1.00 16.520          O  
ATOM   1002  CB  ALA A  67      -7.224  -4.477  32.374  1.00 23.870          C  
ATOM   1003  H   ALA A  67      -4.477  -4.533  33.827  1.00 20.800          H  
ATOM   1004  HA  ALA A  67      -5.534  -3.715  31.293  1.00 20.330          H  
ATOM   1005 1HB  ALA A  67      -7.922  -3.777  31.918  1.00 28.650          H  
ATOM   1006 2HB  ALA A  67      -7.247  -5.419  31.831  1.00 28.650          H  
ATOM   1007 3HB  ALA A  67      -7.513  -4.645  33.404  1.00 28.650          H  
ATOM   1008  N   VAL A  68      -6.286  -1.545  32.457  1.00 16.360          N  
ATOM   1009  CA  VAL A  68      -6.410  -0.308  33.194  1.00 16.160          C  
ATOM   1010  C   VAL A  68      -7.376  -0.550  34.359  1.00 16.070          C  
ATOM   1011  O   VAL A  68      -8.470  -1.075  34.159  1.00 16.090          O  
ATOM   1012  CB  VAL A  68      -6.931   0.794  32.267  1.00 22.700          C  
ATOM   1013  CG1 VAL A  68      -7.200   2.015  33.036  1.00 22.700          C  
ATOM   1014  CG2 VAL A  68      -5.897   1.096  31.185  1.00 22.700          C  
ATOM   1015  H   VAL A  68      -6.607  -1.620  31.502  1.00 19.630          H  
ATOM   1016  HA  VAL A  68      -5.432  -0.025  33.588  1.00 19.390          H  
ATOM   1017  HB  VAL A  68      -7.863   0.463  31.818  1.00 27.240          H  
ATOM   1018 1HG1 VAL A  68      -7.571   2.747  32.390  1.00 27.240          H  
ATOM   1019 2HG1 VAL A  68      -7.929   1.827  33.806  1.00 27.240          H  
ATOM   1020 3HG1 VAL A  68      -6.281   2.359  33.473  1.00 27.240          H  
ATOM   1021 1HG2 VAL A  68      -6.271   1.876  30.522  1.00 27.240          H  
ATOM   1022 2HG2 VAL A  68      -4.978   1.435  31.659  1.00 27.240          H  
ATOM   1023 3HG2 VAL A  68      -5.694   0.203  30.601  1.00 27.240          H  
ATOM   1024  N   MET A  69      -6.968  -0.156  35.563  1.00 16.120          N  
ATOM   1025  CA  MET A  69      -7.740  -0.362  36.787  1.00 16.210          C  
ATOM   1026  C   MET A  69      -8.235   0.910  37.475  1.00 16.360          C  
ATOM   1027  O   MET A  69      -8.020   1.032  38.674  1.00 16.530          O  
ATOM   1028  CB  MET A  69      -6.911  -1.138  37.815  1.00 22.660          C  
ATOM   1029  CG  MET A  69      -6.435  -2.522  37.382  1.00 22.660          C  
ATOM   1030  SD  MET A  69      -7.772  -3.688  37.019  1.00 22.660          S  
ATOM   1031  CE  MET A  69      -6.843  -5.066  36.326  1.00 22.660          C  
ATOM   1032  H   MET A  69      -6.064   0.283  35.637  1.00 19.340          H  
ATOM   1033  HA  MET A  69      -8.621  -0.949  36.530  1.00 19.450          H  
ATOM   1034 1HB  MET A  69      -6.026  -0.554  38.082  1.00 27.190          H  
ATOM   1035 2HB  MET A  69      -7.496  -1.269  38.725  1.00 27.190          H  
ATOM   1036 1HG  MET A  69      -5.817  -2.424  36.515  1.00 27.190          H  
ATOM   1037 2HG  MET A  69      -5.820  -2.944  38.179  1.00 27.190          H  
ATOM   1038 1HE  MET A  69      -7.530  -5.864  36.046  1.00 27.190          H  
ATOM   1039 2HE  MET A  69      -6.301  -4.728  35.450  1.00 27.190          H  
ATOM   1040 3HE  MET A  69      -6.134  -5.437  37.067  1.00 27.190          H  
ATOM   1041  N   VAL A  70      -8.795   1.889  36.769  1.00 16.440          N  
ATOM   1042  CA  VAL A  70      -9.196   3.116  37.460  1.00 16.740          C  
ATOM   1043  C   VAL A  70     -10.414   2.837  38.351  1.00 17.020          C  
ATOM   1044  O   VAL A  70     -11.243   1.988  38.041  1.00 17.020          O  
ATOM   1045  CB  VAL A  70      -9.481   4.271  36.447  1.00 23.320          C  
ATOM   1046  CG1 VAL A  70     -10.018   5.532  37.130  1.00 23.320          C  
ATOM   1047  CG2 VAL A  70      -8.233   4.621  35.749  1.00 23.320          C  
ATOM   1048  H   VAL A  70      -9.036   1.794  35.776  1.00 19.730          H  
ATOM   1049  HA  VAL A  70      -8.375   3.439  38.094  1.00 20.090          H  
ATOM   1050  HB  VAL A  70     -10.214   3.943  35.737  1.00 27.980          H  
ATOM   1051 1HG1 VAL A  70     -10.188   6.295  36.378  1.00 27.980          H  
ATOM   1052 2HG1 VAL A  70     -10.946   5.332  37.626  1.00 27.980          H  
ATOM   1053 3HG1 VAL A  70      -9.282   5.889  37.859  1.00 27.980          H  
ATOM   1054 1HG2 VAL A  70      -8.426   5.412  35.027  1.00 27.980          H  
ATOM   1055 2HG2 VAL A  70      -7.498   4.964  36.478  1.00 27.980          H  
ATOM   1056 3HG2 VAL A  70      -7.867   3.749  35.242  1.00 27.980          H  
ATOM   1057  N   THR A  71     -10.492   3.456  39.499  1.00 17.400          N  
ATOM   1058  CA  THR A  71     -11.685   3.266  40.310  1.00 17.830          C  
ATOM   1059  C   THR A  71     -12.918   3.636  39.472  1.00 18.100          C  
ATOM   1060  O   THR A  71     -12.936   4.669  38.794  1.00 18.230          O  
ATOM   1061  CB  THR A  71     -11.623   4.081  41.633  1.00 24.790          C  
ATOM   1062  OG1 THR A  71     -10.549   3.587  42.471  1.00 24.790          O  
ATOM   1063  CG2 THR A  71     -12.954   3.999  42.408  1.00 24.790          C  
ATOM   1064  H   THR A  71      -9.747   4.104  39.784  1.00 20.880          H  
ATOM   1065  HA  THR A  71     -11.762   2.211  40.576  1.00 21.400          H  
ATOM   1066  HB  THR A  71     -11.416   5.124  41.395  1.00 29.750          H  
ATOM   1067  HG1 THR A  71      -9.648   3.751  42.075  1.00 29.750          H  
ATOM   1068 1HG2 THR A  71     -12.856   4.582  43.315  1.00 29.750          H  
ATOM   1069 2HG2 THR A  71     -13.774   4.400  41.819  1.00 29.750          H  
ATOM   1070 3HG2 THR A  71     -13.163   2.962  42.663  1.00 29.750          H  
ATOM   1071  N   ALA A  72     -13.988   2.842  39.586  1.00 18.330          N  
ATOM   1072  CA  ALA A  72     -15.283   2.977  38.871  1.00 18.730          C  
ATOM   1073  C   ALA A  72     -15.892   4.389  38.719  1.00 18.900          C  
ATOM   1074  O   ALA A  72     -16.989   4.516  38.181  1.00 18.910          O  
ATOM   1075  CB  ALA A  72     -16.338   2.142  39.570  1.00 26.060          C  
ATOM   1076  H   ALA A  72     -13.869   1.986  40.134  1.00 22.000          H  
ATOM   1077  HA  ALA A  72     -15.126   2.582  37.869  1.00 22.480          H  
ATOM   1078 1HB  ALA A  72     -17.278   2.182  39.014  1.00 31.270          H  
ATOM   1079 2HB  ALA A  72     -16.018   1.138  39.629  1.00 31.270          H  
ATOM   1080 3HB  ALA A  72     -16.505   2.525  40.572  1.00 31.270          H  
ATOM   1081  N   SER A  73     -15.260   5.447  39.213  1.00 19.160          N  
ATOM   1082  CA  SER A  73     -15.752   6.789  38.955  1.00 19.450          C  
ATOM   1083  C   SER A  73     -15.617   7.122  37.449  1.00 19.500          C  
ATOM   1084  O   SER A  73     -16.270   8.046  36.955  1.00 19.600          O  
ATOM   1085  CB  SER A  73     -15.007   7.798  39.815  1.00 27.110          C  
ATOM   1086  OG  SER A  73     -13.664   7.934  39.428  1.00 27.110          O  
ATOM   1087  H   SER A  73     -14.366   5.334  39.677  1.00 22.990          H  
ATOM   1088  HA  SER A  73     -16.809   6.828  39.217  1.00 23.340          H  
ATOM   1089 1HB  SER A  73     -15.504   8.764  39.769  1.00 32.540          H  
ATOM   1090 2HB  SER A  73     -15.042   7.456  40.842  1.00 32.540          H  
ATOM   1091  HG  SER A  73     -13.695   8.451  38.597  1.00 32.540          H  
ATOM   1092  N   LEU A  74     -14.766   6.350  36.738  1.00 19.560          N  
ATOM   1093  CA  LEU A  74     -14.519   6.492  35.291  1.00 19.750          C  
ATOM   1094  C   LEU A  74     -15.288   5.493  34.384  1.00 20.210          C  
ATOM   1095  O   LEU A  74     -14.883   4.327  34.263  1.00 20.390          O  
ATOM   1096  CB  LEU A  74     -13.017   6.308  34.993  1.00 27.570          C  
ATOM   1097  CG  LEU A  74     -12.587   6.332  33.470  1.00 27.570          C  
ATOM   1098  CD1 LEU A  74     -12.969   7.636  32.841  1.00 27.570          C  
ATOM   1099  CD2 LEU A  74     -11.064   6.118  33.360  1.00 27.570          C  
ATOM   1100  H   LEU A  74     -14.254   5.651  37.281  1.00 23.470          H  
ATOM   1101  HA  LEU A  74     -14.761   7.517  35.037  1.00 23.700          H  
ATOM   1102 1HB  LEU A  74     -12.478   7.094  35.501  1.00 33.090          H  
ATOM   1103 2HB  LEU A  74     -12.696   5.357  35.415  1.00 33.090          H  
ATOM   1104  HG  LEU A  74     -13.101   5.545  32.924  1.00 33.090          H  
ATOM   1105 1HD1 LEU A  74     -12.683   7.639  31.803  1.00 33.090          H  
ATOM   1106 2HD1 LEU A  74     -14.014   7.787  32.885  1.00 33.090          H  
ATOM   1107 3HD1 LEU A  74     -12.499   8.428  33.335  1.00 33.090          H  
ATOM   1108 1HD2 LEU A  74     -10.792   6.142  32.321  1.00 33.090          H  
ATOM   1109 2HD2 LEU A  74     -10.526   6.876  33.870  1.00 33.090          H  
ATOM   1110 3HD2 LEU A  74     -10.798   5.167  33.784  1.00 33.090          H  
ATOM   1111  N   PRO A  75     -16.330   5.931  33.637  1.00 20.500          N  
ATOM   1112  CA  PRO A  75     -17.141   5.111  32.756  1.00 21.080          C  
ATOM   1113  C   PRO A  75     -16.265   4.410  31.714  1.00 21.450          C  
ATOM   1114  O   PRO A  75     -15.263   4.983  31.296  1.00 21.270          O  
ATOM   1115  CB  PRO A  75     -18.078   6.133  32.105  1.00 31.620          C  
ATOM   1116  CG  PRO A  75     -18.156   7.259  33.092  1.00 31.620          C  
ATOM   1117  CD  PRO A  75     -16.789   7.339  33.705  1.00 31.620          C  
ATOM   1118  HA  PRO A  75     -17.711   4.420  33.382  1.00 25.300          H  
ATOM   1119 1HB  PRO A  75     -17.653   6.467  31.131  1.00 37.940          H  
ATOM   1120 2HB  PRO A  75     -19.054   5.684  31.889  1.00 37.940          H  
ATOM   1121 1HG  PRO A  75     -18.419   8.192  32.564  1.00 37.940          H  
ATOM   1122 2HG  PRO A  75     -18.946   7.073  33.833  1.00 37.940          H  
ATOM   1123 1HD  PRO A  75     -16.167   8.011  33.102  1.00 37.940          H  
ATOM   1124 2HD  PRO A  75     -16.911   7.671  34.726  1.00 37.940          H  
ATOM   1125  N   PRO A  76     -16.593   3.175  31.313  1.00 22.070          N  
ATOM   1126  CA  PRO A  76     -15.912   2.360  30.337  1.00 22.590          C  
ATOM   1127  C   PRO A  76     -16.270   2.799  28.947  1.00 22.840          C  
ATOM   1128  O   PRO A  76     -17.304   3.438  28.759  1.00 23.420          O  
ATOM   1129  CB  PRO A  76     -16.475   0.970  30.598  1.00 33.880          C  
ATOM   1130  CG  PRO A  76     -17.881   1.249  31.042  1.00 33.880          C  
ATOM   1131  CD  PRO A  76     -17.783   2.543  31.844  1.00 33.880          C  
ATOM   1132  HA  PRO A  76     -14.842   2.414  30.518  1.00 27.110          H  
ATOM   1133 1HB  PRO A  76     -16.426   0.368  29.668  1.00 40.660          H  
ATOM   1134 2HB  PRO A  76     -15.869   0.453  31.357  1.00 40.660          H  
ATOM   1135 1HG  PRO A  76     -18.534   1.358  30.157  1.00 40.660          H  
ATOM   1136 2HG  PRO A  76     -18.277   0.400  31.615  1.00 40.660          H  
ATOM   1137 1HD  PRO A  76     -18.674   3.161  31.674  1.00 40.660          H  
ATOM   1138 2HD  PRO A  76     -17.614   2.315  32.866  1.00 40.660          H  
ATOM   1139  N   PHE A  77     -15.492   2.378  27.971  1.00 22.500          N  
ATOM   1140  CA  PHE A  77     -15.916   2.563  26.598  1.00 22.780          C  
ATOM   1141  C   PHE A  77     -16.526   1.260  26.098  1.00 22.390          C  
ATOM   1142  O   PHE A  77     -16.155   0.184  26.566  1.00 22.640          O  
ATOM   1143  CB  PHE A  77     -14.728   2.954  25.714  1.00 31.780          C  
ATOM   1144  CG  PHE A  77     -13.493   2.011  25.822  1.00 31.780          C  
ATOM   1145  CD1 PHE A  77     -13.423   0.792  25.172  1.00 31.780          C  
ATOM   1146  CD2 PHE A  77     -12.394   2.390  26.534  1.00 31.780          C  
ATOM   1147  CE1 PHE A  77     -12.322  -0.014  25.248  1.00 31.780          C  
ATOM   1148  CE2 PHE A  77     -11.264   1.573  26.605  1.00 31.780          C  
ATOM   1149  CZ  PHE A  77     -11.240   0.379  25.967  1.00 31.780          C  
ATOM   1150  H   PHE A  77     -14.627   1.891  28.168  1.00 27.000          H  
ATOM   1151  HA  PHE A  77     -16.674   3.345  26.553  1.00 27.340          H  
ATOM   1152 1HB  PHE A  77     -15.049   2.989  24.683  1.00 38.140          H  
ATOM   1153 2HB  PHE A  77     -14.412   3.960  25.974  1.00 38.140          H  
ATOM   1154  HD1 PHE A  77     -14.251   0.455  24.613  1.00 38.140          H  
ATOM   1155  HD2 PHE A  77     -12.406   3.353  27.055  1.00 38.140          H  
ATOM   1156  HE1 PHE A  77     -12.317  -0.971  24.730  1.00 38.140          H  
ATOM   1157  HE2 PHE A  77     -10.385   1.887  27.181  1.00 38.140          H  
ATOM   1158  HZ  PHE A  77     -10.355  -0.256  26.028  1.00 38.140          H  
ATOM   1159  N   GLY A  78     -17.413   1.332  25.099  1.00 21.870          N  
ATOM   1160  CA  GLY A  78     -17.930   0.108  24.479  1.00 21.570          C  
ATOM   1161  C   GLY A  78     -17.018  -0.359  23.347  1.00 21.890          C  
ATOM   1162  O   GLY A  78     -17.154  -1.466  22.824  1.00 22.190          O  
ATOM   1163  H   GLY A  78     -17.750   2.239  24.764  1.00 26.240          H  
ATOM   1164 1HA  GLY A  78     -18.016  -0.675  25.232  1.00 25.880          H  
ATOM   1165 2HA  GLY A  78     -18.930   0.296  24.091  1.00 25.880          H  
ATOM   1166  N   ARG A  79     -16.111   0.526  22.966  1.00 21.920          N  
ATOM   1167  CA  ARG A  79     -15.137   0.343  21.902  1.00 22.320          C  
ATOM   1168  C   ARG A  79     -14.133   1.499  21.971  1.00 21.840          C  
ATOM   1169  O   ARG A  79     -14.496   2.616  22.328  1.00 21.420          O  
ATOM   1170  CB  ARG A  79     -15.848   0.287  20.555  1.00 31.090          C  
ATOM   1171  CG  ARG A  79     -16.597   1.542  20.202  1.00 31.090          C  
ATOM   1172  CD  ARG A  79     -17.498   1.371  19.060  1.00 31.090          C  
ATOM   1173  NE  ARG A  79     -18.035   2.645  18.616  1.00 31.090          N  
ATOM   1174  CZ  ARG A  79     -19.095   3.293  19.133  1.00 31.090          C  
ATOM   1175  NH1 ARG A  79     -19.780   2.812  20.156  1.00 31.090          N  
ATOM   1176  NH2 ARG A  79     -19.427   4.436  18.582  1.00 31.090          N  
ATOM   1177  H   ARG A  79     -16.103   1.389  23.488  1.00 26.300          H  
ATOM   1178  HA  ARG A  79     -14.606  -0.597  22.063  1.00 26.780          H  
ATOM   1179 1HB  ARG A  79     -15.121   0.107  19.766  1.00 37.310          H  
ATOM   1180 2HB  ARG A  79     -16.555  -0.540  20.536  1.00 37.310          H  
ATOM   1181 1HG  ARG A  79     -17.198   1.835  21.055  1.00 37.310          H  
ATOM   1182 2HG  ARG A  79     -15.904   2.330  19.959  1.00 37.310          H  
ATOM   1183 1HD  ARG A  79     -16.949   0.938  18.249  1.00 37.310          H  
ATOM   1184 2HD  ARG A  79     -18.323   0.713  19.326  1.00 37.310          H  
ATOM   1185  HE  ARG A  79     -17.576   3.105  17.828  1.00 37.310          H  
ATOM   1186 1HH1 ARG A  79     -19.514   1.939  20.582  1.00 37.310          H  
ATOM   1187 2HH1 ARG A  79     -20.572   3.324  20.521  1.00 37.310          H  
ATOM   1188 1HH2 ARG A  79     -18.865   4.763  17.796  1.00 37.310          H  
ATOM   1189 2HH2 ARG A  79     -20.212   4.968  18.921  1.00 37.310          H  
ATOM   1190  N   GLN A  80     -12.902   1.312  21.509  1.00 22.000          N  
ATOM   1191  CA  GLN A  80     -11.973   2.448  21.563  1.00 21.670          C  
ATOM   1192  C   GLN A  80     -12.208   3.447  20.439  1.00 21.710          C  
ATOM   1193  O   GLN A  80     -11.570   4.486  20.397  1.00 22.270          O  
ATOM   1194  CB  GLN A  80     -10.503   1.996  21.573  1.00 30.470          C  
ATOM   1195  CG  GLN A  80     -10.073   1.299  22.834  1.00 30.470          C  
ATOM   1196  CD  GLN A  80      -8.580   0.897  22.859  1.00 30.470          C  
ATOM   1197  OE1 GLN A  80      -7.650   1.725  22.713  1.00 30.470          O  
ATOM   1198  NE2 GLN A  80      -8.351  -0.399  23.053  1.00 30.470          N  
ATOM   1199  H   GLN A  80     -12.593   0.405  21.180  1.00 26.400          H  
ATOM   1200  HA  GLN A  80     -12.144   2.974  22.504  1.00 26.000          H  
ATOM   1201 1HB  GLN A  80     -10.341   1.285  20.764  1.00 36.560          H  
ATOM   1202 2HB  GLN A  80      -9.855   2.837  21.392  1.00 36.560          H  
ATOM   1203 1HG  GLN A  80     -10.258   1.971  23.673  1.00 36.560          H  
ATOM   1204 2HG  GLN A  80     -10.662   0.398  22.938  1.00 36.560          H  
ATOM   1205 1HE2 GLN A  80      -7.412  -0.744  23.083  1.00 36.560          H  
ATOM   1206 2HE2 GLN A  80      -9.118  -1.035  23.164  1.00 36.560          H  
ATOM   1207  N   GLY A  81     -13.133   3.126  19.533  1.00 21.170          N  
ATOM   1208  CA  GLY A  81     -13.503   3.979  18.397  1.00 21.370          C  
ATOM   1209  C   GLY A  81     -14.616   4.974  18.786  1.00 21.210          C  
ATOM   1210  O   GLY A  81     -15.182   5.690  17.936  1.00 21.370          O  
ATOM   1211  H   GLY A  81     -13.590   2.239  19.650  1.00 25.400          H  
ATOM   1212 1HA  GLY A  81     -12.626   4.523  18.064  1.00 25.640          H  
ATOM   1213 2HA  GLY A  81     -13.831   3.359  17.564  1.00 25.640          H  
ATOM   1214  N   GLN A  82     -14.976   4.946  20.070  1.00 20.990          N  
ATOM   1215  CA  GLN A  82     -16.008   5.741  20.711  1.00 20.940          C  
ATOM   1216  C   GLN A  82     -15.451   7.041  21.260  1.00 20.100          C  
ATOM   1217  O   GLN A  82     -14.338   7.059  21.747  1.00 19.520          O  
ATOM   1218  CB  GLN A  82     -16.538   4.974  21.909  1.00 29.340          C  
ATOM   1219  CG  GLN A  82     -17.678   5.584  22.622  1.00 29.340          C  
ATOM   1220  CD  GLN A  82     -17.959   4.869  23.846  1.00 29.340          C  
ATOM   1221  OE1 GLN A  82     -18.357   3.686  23.871  1.00 29.340          O  
ATOM   1222  NE2 GLN A  82     -17.732   5.608  24.928  1.00 29.340          N  
ATOM   1223  H   GLN A  82     -14.494   4.293  20.693  1.00 25.190          H  
ATOM   1224  HA  GLN A  82     -16.797   5.959  19.994  1.00 25.130          H  
ATOM   1225 1HB  GLN A  82     -16.836   3.998  21.602  1.00 35.200          H  
ATOM   1226 2HB  GLN A  82     -15.730   4.853  22.631  1.00 35.200          H  
ATOM   1227 1HG  GLN A  82     -17.468   6.588  22.922  1.00 35.200          H  
ATOM   1228 2HG  GLN A  82     -18.561   5.551  21.986  1.00 35.200          H  
ATOM   1229 1HE2 GLN A  82     -17.909   5.254  25.848  1.00 35.200          H  
ATOM   1230 2HE2 GLN A  82     -17.355   6.570  24.802  1.00 35.200          H  
ATOM   1231  N   THR A  83     -16.251   8.103  21.290  1.00 20.130          N  
ATOM   1232  CA  THR A  83     -15.813   9.336  21.946  1.00 19.470          C  
ATOM   1233  C   THR A  83     -15.325   8.988  23.372  1.00 19.220          C  
ATOM   1234  O   THR A  83     -16.015   8.277  24.126  1.00 19.620          O  
ATOM   1235  CB  THR A  83     -16.991  10.337  22.014  1.00 27.520          C  
ATOM   1236  OG1 THR A  83     -17.472  10.599  20.685  1.00 27.520          O  
ATOM   1237  CG2 THR A  83     -16.552  11.649  22.637  1.00 27.520          C  
ATOM   1238  H   THR A  83     -17.164   8.081  20.862  1.00 24.160          H  
ATOM   1239  HA  THR A  83     -14.990   9.766  21.381  1.00 23.360          H  
ATOM   1240  HB  THR A  83     -17.793   9.905  22.609  1.00 33.030          H  
ATOM   1241  HG1 THR A  83     -18.303  11.086  20.736  1.00 33.030          H  
ATOM   1242 1HG2 THR A  83     -17.401  12.326  22.668  1.00 33.030          H  
ATOM   1243 2HG2 THR A  83     -16.188  11.482  23.646  1.00 33.030          H  
ATOM   1244 3HG2 THR A  83     -15.773  12.093  22.040  1.00 33.030          H  
ATOM   1245  N   ILE A  84     -14.125   9.483  23.728  1.00 18.650          N  
ATOM   1246  CA  ILE A  84     -13.514   9.140  25.032  1.00 18.470          C  
ATOM   1247  C   ILE A  84     -13.429  10.215  26.127  1.00 18.420          C  
ATOM   1248  O   ILE A  84     -12.789  11.260  25.996  1.00 18.230          O  
ATOM   1249  CB  ILE A  84     -12.075   8.578  24.810  1.00 25.930          C  
ATOM   1250  CG1 ILE A  84     -12.088   7.344  23.864  1.00 25.930          C  
ATOM   1251  CG2 ILE A  84     -11.349   8.300  26.100  1.00 25.930          C  
ATOM   1252  CD1 ILE A  84     -12.957   6.114  24.279  1.00 25.930          C  
ATOM   1253  H   ILE A  84     -13.667  10.084  23.036  1.00 22.380          H  
ATOM   1254  HA  ILE A  84     -14.112   8.341  25.460  1.00 22.160          H  
ATOM   1255  HB  ILE A  84     -11.506   9.313  24.297  1.00 31.120          H  
ATOM   1256 1HG1 ILE A  84     -12.407   7.686  22.904  1.00 31.120          H  
ATOM   1257 2HG1 ILE A  84     -11.068   7.009  23.768  1.00 31.120          H  
ATOM   1258 1HG2 ILE A  84     -10.340   7.964  25.877  1.00 31.120          H  
ATOM   1259 2HG2 ILE A  84     -11.282   9.197  26.687  1.00 31.120          H  
ATOM   1260 3HG2 ILE A  84     -11.877   7.535  26.666  1.00 31.120          H  
ATOM   1261 1HD1 ILE A  84     -12.852   5.336  23.519  1.00 31.120          H  
ATOM   1262 2HD1 ILE A  84     -12.646   5.727  25.235  1.00 31.120          H  
ATOM   1263 3HD1 ILE A  84     -14.006   6.395  24.338  1.00 31.120          H  
ATOM   1264  N   ASP A  85     -14.003   9.890  27.277  1.00 18.710          N  
ATOM   1265  CA  ASP A  85     -14.016  10.759  28.441  1.00 18.860          C  
ATOM   1266  C   ASP A  85     -12.877  10.530  29.426  1.00 18.500          C  
ATOM   1267  O   ASP A  85     -13.092  10.145  30.575  1.00 18.610          O  
ATOM   1268  CB  ASP A  85     -15.398  10.656  29.090  1.00 26.340          C  
ATOM   1269  CG  ASP A  85     -15.818   9.210  29.369  1.00 26.340          C  
ATOM   1270  OD1 ASP A  85     -15.256   8.331  28.725  1.00 26.340          O  
ATOM   1271  OD2 ASP A  85     -16.723   8.990  30.139  1.00 26.340          O  
ATOM   1272  H   ASP A  85     -14.496   8.997  27.365  1.00 22.450          H  
ATOM   1273  HA  ASP A  85     -13.885  11.763  28.086  1.00 22.630          H  
ATOM   1274 1HB  ASP A  85     -15.399  11.214  30.024  1.00 31.610          H  
ATOM   1275 2HB  ASP A  85     -16.137  11.128  28.435  1.00 31.610          H  
ATOM   1276  N   VAL A  86     -11.652  10.765  28.959  1.00 18.160          N  
ATOM   1277  CA  VAL A  86     -10.488  10.542  29.826  1.00 17.900          C  
ATOM   1278  C   VAL A  86      -9.433  11.648  29.928  1.00 18.050          C  
ATOM   1279  O   VAL A  86      -8.713  11.921  28.971  1.00 18.070          O  
ATOM   1280  CB  VAL A  86      -9.749   9.258  29.380  1.00 25.160          C  
ATOM   1281  CG1 VAL A  86      -8.499   9.004  30.233  1.00 25.160          C  
ATOM   1282  CG2 VAL A  86     -10.668   8.067  29.523  1.00 25.160          C  
ATOM   1283  H   VAL A  86     -11.591  11.098  27.989  1.00 21.790          H  
ATOM   1284  HA  VAL A  86     -10.876  10.376  30.822  1.00 21.480          H  
ATOM   1285  HB  VAL A  86      -9.437   9.373  28.344  1.00 30.200          H  
ATOM   1286 1HG1 VAL A  86      -8.026   8.108  29.868  1.00 30.200          H  
ATOM   1287 2HG1 VAL A  86      -7.789   9.822  30.153  1.00 30.200          H  
ATOM   1288 3HG1 VAL A  86      -8.779   8.873  31.278  1.00 30.200          H  
ATOM   1289 1HG2 VAL A  86     -10.167   7.177  29.202  1.00 30.200          H  
ATOM   1290 2HG2 VAL A  86     -10.941   7.966  30.556  1.00 30.200          H  
ATOM   1291 3HG2 VAL A  86     -11.561   8.188  28.935  1.00 30.200          H  
ATOM   1292  N   VAL A  87      -9.265  12.187  31.139  1.00 18.270          N  
ATOM   1293  CA  VAL A  87      -8.214  13.159  31.435  1.00 18.590          C  
ATOM   1294  C   VAL A  87      -7.467  12.698  32.675  1.00 18.470          C  
ATOM   1295  O   VAL A  87      -8.002  12.720  33.784  1.00 18.300          O  
ATOM   1296  CB  VAL A  87      -8.765  14.571  31.692  1.00 25.900          C  
ATOM   1297  CG1 VAL A  87      -7.613  15.544  32.002  1.00 25.900          C  
ATOM   1298  CG2 VAL A  87      -9.523  15.021  30.497  1.00 25.900          C  
ATOM   1299  H   VAL A  87      -9.899  11.905  31.875  1.00 21.920          H  
ATOM   1300  HA  VAL A  87      -7.515  13.198  30.598  1.00 22.310          H  
ATOM   1301  HB  VAL A  87      -9.421  14.551  32.562  1.00 31.080          H  
ATOM   1302 1HG1 VAL A  87      -8.023  16.536  32.188  1.00 31.080          H  
ATOM   1303 2HG1 VAL A  87      -7.065  15.218  32.889  1.00 31.080          H  
ATOM   1304 3HG1 VAL A  87      -6.932  15.587  31.152  1.00 31.080          H  
ATOM   1305 1HG2 VAL A  87      -9.927  16.021  30.661  1.00 31.080          H  
ATOM   1306 2HG2 VAL A  87      -8.860  15.038  29.637  1.00 31.080          H  
ATOM   1307 3HG2 VAL A  87     -10.330  14.326  30.323  1.00 31.080          H  
ATOM   1308  N   VAL A  88      -6.192  12.414  32.511  1.00 18.680          N  
ATOM   1309  CA  VAL A  88      -5.371  11.930  33.608  1.00 18.750          C  
ATOM   1310  C   VAL A  88      -4.222  12.873  33.976  1.00 19.160          C  
ATOM   1311  O   VAL A  88      -3.517  13.388  33.108  1.00 19.480          O  
ATOM   1312  CB  VAL A  88      -4.852  10.516  33.274  1.00 26.220          C  
ATOM   1313  CG1 VAL A  88      -5.943   9.535  33.337  1.00 26.220          C  
ATOM   1314  CG2 VAL A  88      -4.310  10.478  31.876  1.00 26.220          C  
ATOM   1315  H   VAL A  88      -5.797  12.499  31.587  1.00 22.420          H  
ATOM   1316  HA  VAL A  88      -6.008  11.833  34.486  1.00 22.500          H  
ATOM   1317  HB  VAL A  88      -4.082  10.235  33.998  1.00 31.470          H  
ATOM   1318 1HG1 VAL A  88      -5.534   8.563  33.103  1.00 31.470          H  
ATOM   1319 2HG1 VAL A  88      -6.331   9.535  34.339  1.00 31.470          H  
ATOM   1320 3HG1 VAL A  88      -6.724   9.790  32.629  1.00 31.470          H  
ATOM   1321 1HG2 VAL A  88      -3.941   9.472  31.670  1.00 31.470          H  
ATOM   1322 2HG2 VAL A  88      -5.079  10.723  31.160  1.00 31.470          H  
ATOM   1323 3HG2 VAL A  88      -3.507  11.187  31.799  1.00 31.470          H  
ATOM   1324  N   SER A  89      -4.071  13.103  35.280  1.00 19.270          N  
ATOM   1325  CA  SER A  89      -3.028  13.959  35.858  1.00 19.790          C  
ATOM   1326  C   SER A  89      -1.761  13.168  36.170  1.00 19.860          C  
ATOM   1327  O   SER A  89      -1.782  11.939  36.157  1.00 19.640          O  
ATOM   1328  CB  SER A  89      -3.533  14.611  37.137  1.00 27.500          C  
ATOM   1329  OG  SER A  89      -4.606  15.475  36.883  1.00 27.500          O  
ATOM   1330  H   SER A  89      -4.722  12.649  35.905  1.00 23.120          H  
ATOM   1331  HA  SER A  89      -2.780  14.738  35.135  1.00 23.750          H  
ATOM   1332 1HB  SER A  89      -3.847  13.839  37.836  1.00 33.000          H  
ATOM   1333 2HB  SER A  89      -2.722  15.163  37.608  1.00 33.000          H  
ATOM   1334  HG  SER A  89      -4.852  15.849  37.735  1.00 33.000          H  
ATOM   1335  N   SER A  90      -0.651  13.861  36.448  1.00 20.310          N  
ATOM   1336  CA  SER A  90       0.589  13.174  36.834  1.00 20.570          C  
ATOM   1337  C   SER A  90       1.591  14.049  37.553  1.00 20.950          C  
ATOM   1338  O   SER A  90       1.692  15.252  37.279  1.00 21.340          O  
ATOM   1339  CB  SER A  90       1.305  12.561  35.670  1.00 28.690          C  
ATOM   1340  OG  SER A  90       2.505  11.970  36.124  1.00 28.690          O  
ATOM   1341  H   SER A  90      -0.674  14.869  36.419  1.00 24.370          H  
ATOM   1342  HA  SER A  90       0.316  12.369  37.515  1.00 24.680          H  
ATOM   1343 1HB  SER A  90       0.685  11.819  35.214  1.00 34.430          H  
ATOM   1344 2HB  SER A  90       1.521  13.321  34.932  1.00 34.430          H  
ATOM   1345  HG  SER A  90       2.232  11.226  36.713  1.00 34.430          H  
ATOM   1346  N   MET A  91       2.308  13.435  38.497  1.00 20.930          N  
ATOM   1347  CA  MET A  91       3.372  14.101  39.250  1.00 21.400          C  
ATOM   1348  C   MET A  91       4.776  13.607  38.869  1.00 22.020          C  
ATOM   1349  O   MET A  91       5.737  13.839  39.607  1.00 22.520          O  
ATOM   1350  CB  MET A  91       3.142  13.925  40.750  1.00 29.770          C  
ATOM   1351  CG  MET A  91       1.852  14.572  41.276  1.00 29.770          C  
ATOM   1352  SD  MET A  91       1.793  16.373  41.050  1.00 29.770          S  
ATOM   1353  CE  MET A  91       3.017  16.963  42.221  1.00 29.770          C  
ATOM   1354  H   MET A  91       2.131  12.425  38.646  1.00 25.120          H  
ATOM   1355  HA  MET A  91       3.338  15.164  39.019  1.00 25.680          H  
ATOM   1356 1HB  MET A  91       3.079  12.858  40.969  1.00 35.730          H  
ATOM   1357 2HB  MET A  91       3.990  14.315  41.302  1.00 35.730          H  
ATOM   1358 1HG  MET A  91       1.001  14.136  40.755  1.00 35.730          H  
ATOM   1359 2HG  MET A  91       1.746  14.356  42.338  1.00 35.730          H  
ATOM   1360 1HE  MET A  91       3.064  18.052  42.176  1.00 35.730          H  
ATOM   1361 2HE  MET A  91       2.737  16.654  43.229  1.00 35.730          H  
ATOM   1362 3HE  MET A  91       3.994  16.554  41.973  1.00 35.730          H  
ATOM   1363  N   GLY A  92       4.892  12.893  37.746  1.00 22.090          N  
ATOM   1364  CA  GLY A  92       6.178  12.336  37.309  1.00 22.790          C  
ATOM   1365  C   GLY A  92       6.937  13.196  36.291  1.00 23.410          C  
ATOM   1366  O   GLY A  92       6.735  14.407  36.180  1.00 23.610          O  
ATOM   1367  H   GLY A  92       4.064  12.730  37.168  1.00 26.510          H  
ATOM   1368 1HA  GLY A  92       6.809  12.175  38.182  1.00 27.350          H  
ATOM   1369 2HA  GLY A  92       5.997  11.353  36.877  1.00 27.350          H  
ATOM   1370  N   ASN A  93       7.843  12.547  35.542  1.00 23.790          N  
ATOM   1371  CA  ASN A  93       8.687  13.202  34.540  1.00 24.620          C  
ATOM   1372  C   ASN A  93       8.177  12.977  33.115  1.00 24.540          C  
ATOM   1373  O   ASN A  93       8.895  13.181  32.133  1.00 24.890          O  
ATOM   1374  CB  ASN A  93      10.102  12.706  34.684  1.00 34.140          C  
ATOM   1375  CG  ASN A  93      10.162  11.245  34.435  1.00 34.140          C  
ATOM   1376  OD1 ASN A  93       9.163  10.544  34.700  1.00 34.140          O  
ATOM   1377  ND2 ASN A  93      11.273  10.762  33.945  1.00 34.140          N  
ATOM   1378  H   ASN A  93       7.972  11.545  35.668  1.00 28.550          H  
ATOM   1379  HA  ASN A  93       8.669  14.278  34.722  1.00 29.540          H  
ATOM   1380 1HB  ASN A  93      10.750  13.219  33.973  1.00 40.960          H  
ATOM   1381 2HB  ASN A  93      10.471  12.918  35.687  1.00 40.960          H  
ATOM   1382 1HD2 ASN A  93      11.356   9.783  33.761  1.00 40.960          H  
ATOM   1383 2HD2 ASN A  93      12.040  11.373  33.750  1.00 40.960          H  
ATOM   1384  N   ALA A  94       6.934  12.547  33.035  1.00 24.180          N  
ATOM   1385  CA  ALA A  94       6.183  12.278  31.827  1.00 24.140          C  
ATOM   1386  C   ALA A  94       4.741  12.373  32.239  1.00 24.370          C  
ATOM   1387  O   ALA A  94       4.452  12.181  33.420  1.00 24.300          O  
ATOM   1388  CB  ALA A  94       6.511  10.910  31.256  1.00 33.810          C  
ATOM   1389  H   ALA A  94       6.454  12.401  33.910  1.00 29.020          H  
ATOM   1390  HA  ALA A  94       6.391  13.052  31.089  1.00 28.970          H  
ATOM   1391 1HB  ALA A  94       5.902  10.732  30.372  1.00 40.570          H  
ATOM   1392 2HB  ALA A  94       7.568  10.873  30.990  1.00 40.570          H  
ATOM   1393 3HB  ALA A  94       6.297  10.145  31.999  1.00 40.570          H  
ATOM   1394  N   LYS A  95       3.838  12.649  31.315  1.00 24.720          N  
ATOM   1395  CA  LYS A  95       2.446  12.680  31.708  1.00 25.050          C  
ATOM   1396  C   LYS A  95       1.731  11.367  31.441  1.00 24.830          C  
ATOM   1397  O   LYS A  95       1.991  10.662  30.468  1.00 25.230          O  
ATOM   1398  CB  LYS A  95       1.729  13.855  31.038  1.00 34.940          C  
ATOM   1399  CG  LYS A  95       2.341  15.247  31.357  1.00 34.940          C  
ATOM   1400  CD  LYS A  95       2.248  15.588  32.866  1.00 34.940          C  
ATOM   1401  CE  LYS A  95       2.711  17.010  33.164  1.00 34.940          C  
ATOM   1402  NZ  LYS A  95       2.664  17.311  34.638  1.00 34.940          N  
ATOM   1403  H   LYS A  95       4.105  12.829  30.358  1.00 29.660          H  
ATOM   1404  HA  LYS A  95       2.400  12.832  32.782  1.00 30.060          H  
ATOM   1405 1HB  LYS A  95       1.742  13.721  29.955  1.00 41.930          H  
ATOM   1406 2HB  LYS A  95       0.686  13.872  31.353  1.00 41.930          H  
ATOM   1407 1HG  LYS A  95       3.390  15.256  31.060  1.00 41.930          H  
ATOM   1408 2HG  LYS A  95       1.816  16.013  30.786  1.00 41.930          H  
ATOM   1409 1HD  LYS A  95       1.223  15.460  33.217  1.00 41.930          H  
ATOM   1410 2HD  LYS A  95       2.897  14.922  33.439  1.00 41.930          H  
ATOM   1411 1HE  LYS A  95       3.734  17.133  32.811  1.00 41.930          H  
ATOM   1412 2HE  LYS A  95       2.067  17.715  32.639  1.00 41.930          H  
ATOM   1413 1HZ  LYS A  95       2.978  18.257  34.802  1.00 41.930          H  
ATOM   1414 2HZ  LYS A  95       1.714  17.211  34.980  1.00 41.930          H  
ATOM   1415 3HZ  LYS A  95       3.270  16.664  35.135  1.00 41.930          H  
ATOM   1416  N   SER A  96       0.754  11.103  32.288  1.00 24.290          N  
ATOM   1417  CA  SER A  96      -0.143   9.963  32.255  1.00 24.130          C  
ATOM   1418  C   SER A  96      -1.045   9.951  31.035  1.00 23.520          C  
ATOM   1419  O   SER A  96      -1.590   8.912  30.651  1.00 23.130          O  
ATOM   1420  CB  SER A  96      -0.916   9.975  33.545  1.00 33.850          C  
ATOM   1421  OG  SER A  96      -1.699  11.096  33.632  1.00 33.850          O  
ATOM   1422  H   SER A  96       0.613  11.744  33.053  1.00 29.150          H  
ATOM   1423  HA  SER A  96       0.443   9.064  32.243  1.00 28.960          H  
ATOM   1424 1HB  SER A  96      -1.540   9.106  33.621  1.00 40.620          H  
ATOM   1425 2HB  SER A  96      -0.231   9.941  34.369  1.00 40.620          H  
ATOM   1426  HG  SER A  96      -1.938  11.180  34.593  1.00 40.620          H  
ATOM   1427  N   LEU A  97      -1.171  11.108  30.399  1.00 23.540          N  
ATOM   1428  CA  LEU A  97      -1.989  11.281  29.215  1.00 23.080          C  
ATOM   1429  C   LEU A  97      -1.228  10.895  27.936  1.00 23.230          C  
ATOM   1430  O   LEU A  97      -1.829  10.831  26.857  1.00 23.060          O  
ATOM   1431  CB  LEU A  97      -2.497  12.736  29.136  1.00 32.500          C  
ATOM   1432  CG  LEU A  97      -3.651  13.077  28.092  1.00 32.500          C  
ATOM   1433  CD1 LEU A  97      -4.948  12.250  28.399  1.00 32.500          C  
ATOM   1434  CD2 LEU A  97      -3.955  14.572  28.177  1.00 32.500          C  
ATOM   1435  H   LEU A  97      -0.689  11.905  30.786  1.00 28.250          H  
ATOM   1436  HA  LEU A  97      -2.840  10.615  29.307  1.00 27.700          H  
ATOM   1437 1HB  LEU A  97      -2.860  13.020  30.128  1.00 39.000          H  
ATOM   1438 2HB  LEU A  97      -1.647  13.373  28.900  1.00 39.000          H  
ATOM   1439  HG  LEU A  97      -3.321  12.834  27.082  1.00 39.000          H  
ATOM   1440 1HD1 LEU A  97      -5.728  12.509  27.679  1.00 39.000          H  
ATOM   1441 2HD1 LEU A  97      -4.748  11.185  28.325  1.00 39.000          H  
ATOM   1442 3HD1 LEU A  97      -5.300  12.484  29.397  1.00 39.000          H  
ATOM   1443 1HD2 LEU A  97      -4.736  14.826  27.459  1.00 39.000          H  
ATOM   1444 2HD2 LEU A  97      -4.292  14.821  29.184  1.00 39.000          H  
ATOM   1445 3HD2 LEU A  97      -3.053  15.140  27.945  1.00 39.000          H  
ATOM   1446  N   ARG A  98       0.097  10.699  28.031  1.00 23.650          N  
ATOM   1447  CA  ARG A  98       0.905  10.408  26.854  1.00 23.940          C  
ATOM   1448  C   ARG A  98       0.374   9.191  26.113  1.00 23.320          C  
ATOM   1449  O   ARG A  98       0.138   8.143  26.695  1.00 23.090          O  
ATOM   1450  CB  ARG A  98       2.362  10.179  27.271  1.00 33.400          C  
ATOM   1451  CG  ARG A  98       3.335   9.683  26.178  1.00 33.400          C  
ATOM   1452  CD  ARG A  98       4.766   9.577  26.682  1.00 33.400          C  
ATOM   1453  NE  ARG A  98       5.401  10.875  26.855  1.00 33.400          N  
ATOM   1454  CZ  ARG A  98       6.612  11.096  27.436  1.00 33.400          C  
ATOM   1455  NH1 ARG A  98       7.353  10.102  27.920  1.00 33.400          N  
ATOM   1456  NH2 ARG A  98       7.060  12.344  27.525  1.00 33.400          N  
ATOM   1457  H   ARG A  98       0.565  10.713  28.941  1.00 28.380          H  
ATOM   1458  HA  ARG A  98       0.867  11.270  26.188  1.00 28.730          H  
ATOM   1459 1HB  ARG A  98       2.765  11.109  27.665  1.00 40.080          H  
ATOM   1460 2HB  ARG A  98       2.388   9.470  28.079  1.00 40.080          H  
ATOM   1461 1HG  ARG A  98       3.032   8.685  25.853  1.00 40.080          H  
ATOM   1462 2HG  ARG A  98       3.318  10.364  25.330  1.00 40.080          H  
ATOM   1463 1HD  ARG A  98       4.753   9.091  27.653  1.00 40.080          H  
ATOM   1464 2HD  ARG A  98       5.363   8.987  25.985  1.00 40.080          H  
ATOM   1465  HE  ARG A  98       4.901  11.682  26.514  1.00 40.080          H  
ATOM   1466 1HH1 ARG A  98       7.040   9.113  27.880  1.00 40.080          H  
ATOM   1467 2HH1 ARG A  98       8.244  10.306  28.350  1.00 40.080          H  
ATOM   1468 1HH2 ARG A  98       6.506  13.107  27.159  1.00 40.080          H  
ATOM   1469 2HH2 ARG A  98       7.952  12.535  27.962  1.00 40.080          H  
ATOM   1470  N   GLY A  99       0.213   9.318  24.801  1.00 23.130          N  
ATOM   1471  CA  GLY A  99      -0.310   8.221  23.997  1.00 22.660          C  
ATOM   1472  C   GLY A  99      -1.826   8.319  23.795  1.00 21.930          C  
ATOM   1473  O   GLY A  99      -2.417   7.531  23.042  1.00 21.890          O  
ATOM   1474  H   GLY A  99       0.430  10.199  24.354  1.00 27.760          H  
ATOM   1475 1HA  GLY A  99       0.186   8.218  23.027  1.00 27.190          H  
ATOM   1476 2HA  GLY A  99      -0.067   7.274  24.479  1.00 27.190          H  
ATOM   1477  N   GLY A 100      -2.485   9.246  24.495  1.00 21.460          N  
ATOM   1478  CA  GLY A 100      -3.921   9.396  24.337  1.00 20.850          C  
ATOM   1479  C   GLY A 100      -4.233   9.781  22.917  1.00 20.560          C  
ATOM   1480  O   GLY A 100      -3.609  10.679  22.349  1.00 20.780          O  
ATOM   1481  H   GLY A 100      -1.999   9.851  25.160  1.00 25.750          H  
ATOM   1482 1HA  GLY A 100      -4.442   8.474  24.582  1.00 25.020          H  
ATOM   1483 2HA  GLY A 100      -4.281  10.163  25.022  1.00 25.020          H  
ATOM   1484  N   THR A 101      -5.194   9.091  22.342  1.00 20.160          N  
ATOM   1485  CA  THR A 101      -5.615   9.340  20.986  1.00 20.020          C  
ATOM   1486  C   THR A 101      -6.926   8.693  20.719  1.00 19.250          C  
ATOM   1487  O   THR A 101      -7.540   8.108  21.612  1.00 18.790          O  
ATOM   1488  CB  THR A 101      -4.607   8.884  19.930  1.00 28.080          C  
ATOM   1489  OG1 THR A 101      -5.054   9.387  18.662  1.00 28.080          O  
ATOM   1490  CG2 THR A 101      -4.474   7.353  19.898  1.00 28.080          C  
ATOM   1491  H   THR A 101      -5.675   8.379  22.870  1.00 24.190          H  
ATOM   1492  HA  THR A 101      -5.746  10.414  20.859  1.00 24.020          H  
ATOM   1493  HB  THR A 101      -3.631   9.317  20.146  1.00 33.700          H  
ATOM   1494  HG1 THR A 101      -4.323   9.278  18.003  1.00 33.700          H  
ATOM   1495 1HG2 THR A 101      -3.750   7.075  19.132  1.00 33.700          H  
ATOM   1496 2HG2 THR A 101      -4.118   7.023  20.867  1.00 33.700          H  
ATOM   1497 3HG2 THR A 101      -5.421   6.872  19.674  1.00 33.700          H  
ATOM   1498  N   LEU A 102      -7.352   8.807  19.486  1.00 19.220          N  
ATOM   1499  CA  LEU A 102      -8.597   8.229  19.064  1.00 18.670          C  
ATOM   1500  C   LEU A 102      -8.712   8.096  17.563  1.00 18.530          C  
ATOM   1501  O   LEU A 102      -8.480   9.052  16.837  1.00 18.850          O  
ATOM   1502  CB  LEU A 102      -9.736   9.091  19.616  1.00 26.360          C  
ATOM   1503  CG  LEU A 102     -11.148   8.724  19.239  1.00 26.360          C  
ATOM   1504  CD1 LEU A 102     -11.533   7.388  19.797  1.00 26.360          C  
ATOM   1505  CD2 LEU A 102     -12.033   9.756  19.783  1.00 26.360          C  
ATOM   1506  H   LEU A 102      -6.746   9.293  18.824  1.00 23.060          H  
ATOM   1507  HA  LEU A 102      -8.660   7.232  19.498  1.00 22.400          H  
ATOM   1508 1HB  LEU A 102      -9.695   9.045  20.690  1.00 31.630          H  
ATOM   1509 2HB  LEU A 102      -9.567  10.124  19.310  1.00 31.630          H  
ATOM   1510  HG  LEU A 102     -11.237   8.686  18.170  1.00 31.630          H  
ATOM   1511 1HD1 LEU A 102     -12.561   7.158  19.519  1.00 31.630          H  
ATOM   1512 2HD1 LEU A 102     -10.889   6.620  19.402  1.00 31.630          H  
ATOM   1513 3HD1 LEU A 102     -11.452   7.397  20.871  1.00 31.630          H  
ATOM   1514 1HD2 LEU A 102     -13.064   9.537  19.529  1.00 31.630          H  
ATOM   1515 2HD2 LEU A 102     -11.926   9.774  20.869  1.00 31.630          H  
ATOM   1516 3HD2 LEU A 102     -11.744  10.708  19.372  1.00 31.630          H  
ATOM   1517  N   LEU A 103      -9.067   6.907  17.113  1.00 18.150          N  
ATOM   1518  CA  LEU A 103      -9.363   6.632  15.718  1.00 18.110          C  
ATOM   1519  C   LEU A 103     -10.855   6.443  15.851  1.00 17.640          C  
ATOM   1520  O   LEU A 103     -11.286   6.127  16.951  1.00 17.300          O  
ATOM   1521  CB  LEU A 103      -8.657   5.371  15.179  1.00 25.370          C  
ATOM   1522  CG  LEU A 103      -7.065   5.375  14.998  1.00 25.370          C  
ATOM   1523  CD1 LEU A 103      -6.625   6.588  14.198  1.00 25.370          C  
ATOM   1524  CD2 LEU A 103      -6.334   5.320  16.368  1.00 25.370          C  
ATOM   1525  H   LEU A 103      -9.193   6.165  17.788  1.00 21.780          H  
ATOM   1526  HA  LEU A 103      -9.170   7.496  15.088  1.00 21.730          H  
ATOM   1527 1HB  LEU A 103      -8.894   4.554  15.826  1.00 30.440          H  
ATOM   1528 2HB  LEU A 103      -9.084   5.136  14.205  1.00 30.440          H  
ATOM   1529  HG  LEU A 103      -6.787   4.485  14.429  1.00 30.440          H  
ATOM   1530 1HD1 LEU A 103      -5.540   6.549  14.057  1.00 30.440          H  
ATOM   1531 2HD1 LEU A 103      -7.117   6.591  13.228  1.00 30.440          H  
ATOM   1532 3HD1 LEU A 103      -6.875   7.502  14.741  1.00 30.440          H  
ATOM   1533 1HD2 LEU A 103      -5.257   5.288  16.189  1.00 30.440          H  
ATOM   1534 2HD2 LEU A 103      -6.554   6.195  16.962  1.00 30.440          H  
ATOM   1535 3HD2 LEU A 103      -6.634   4.432  16.902  1.00 30.440          H  
ATOM   1536  N   MET A 104     -11.673   6.659  14.828  1.00 17.630          N  
ATOM   1537  CA  MET A 104     -13.104   6.508  15.107  1.00 17.390          C  
ATOM   1538  C   MET A 104     -13.902   5.520  14.292  1.00 17.230          C  
ATOM   1539  O   MET A 104     -13.517   5.096  13.206  1.00 17.060          O  
ATOM   1540  CB  MET A 104     -13.805   7.856  15.125  1.00 24.440          C  
ATOM   1541  CG  MET A 104     -13.294   8.736  16.227  1.00 24.440          C  
ATOM   1542  SD  MET A 104     -14.209  10.243  16.456  1.00 24.440          S  
ATOM   1543  CE  MET A 104     -15.559   9.671  17.507  1.00 24.440          C  
ATOM   1544  H   MET A 104     -11.325   6.902  13.911  1.00 21.160          H  
ATOM   1545  HA  MET A 104     -13.200   6.141  16.126  1.00 20.870          H  
ATOM   1546 1HB  MET A 104     -13.648   8.365  14.180  1.00 29.330          H  
ATOM   1547 2HB  MET A 104     -14.871   7.723  15.258  1.00 29.330          H  
ATOM   1548 1HG  MET A 104     -13.334   8.164  17.158  1.00 29.330          H  
ATOM   1549 2HG  MET A 104     -12.259   8.985  16.030  1.00 29.330          H  
ATOM   1550 1HE  MET A 104     -16.214  10.510  17.753  1.00 29.330          H  
ATOM   1551 2HE  MET A 104     -16.133   8.904  16.991  1.00 29.330          H  
ATOM   1552 3HE  MET A 104     -15.157   9.253  18.433  1.00 29.330          H  
ATOM   1553  N   THR A 105     -15.067   5.232  14.875  1.00 17.380          N  
ATOM   1554  CA  THR A 105     -16.146   4.333  14.468  1.00 17.350          C  
ATOM   1555  C   THR A 105     -16.633   4.231  13.018  1.00 17.010          C  
ATOM   1556  O   THR A 105     -16.943   3.129  12.604  1.00 17.140          O  
ATOM   1557  CB  THR A 105     -17.404   4.626  15.342  1.00 24.300          C  
ATOM   1558  OG1 THR A 105     -17.092   4.386  16.719  1.00 24.300          O  
ATOM   1559  CG2 THR A 105     -18.603   3.744  14.933  1.00 24.300          C  
ATOM   1560  H   THR A 105     -15.192   5.648  15.799  1.00 20.860          H  
ATOM   1561  HA  THR A 105     -15.805   3.346  14.724  1.00 20.820          H  
ATOM   1562  HB  THR A 105     -17.694   5.663  15.238  1.00 29.160          H  
ATOM   1563  HG1 THR A 105     -16.485   5.084  17.036  1.00 29.160          H  
ATOM   1564 1HG2 THR A 105     -19.445   3.979  15.577  1.00 29.160          H  
ATOM   1565 2HG2 THR A 105     -18.898   3.927  13.904  1.00 29.160          H  
ATOM   1566 3HG2 THR A 105     -18.356   2.701  15.047  1.00 29.160          H  
ATOM   1567  N   PRO A 106     -16.801   5.281  12.215  1.00 16.700          N  
ATOM   1568  CA  PRO A 106     -17.412   5.159  10.896  1.00 16.520          C  
ATOM   1569  C   PRO A 106     -16.592   4.454   9.799  1.00 16.570          C  
ATOM   1570  O   PRO A 106     -16.278   5.069   8.780  1.00 16.910          O  
ATOM   1571  CB  PRO A 106     -17.650   6.635  10.518  1.00 24.780          C  
ATOM   1572  CG  PRO A 106     -17.470   7.427  11.813  1.00 24.780          C  
ATOM   1573  CD  PRO A 106     -16.477   6.647  12.613  1.00 24.780          C  
ATOM   1574  HA  PRO A 106     -18.379   4.647  11.015  1.00 19.820          H  
ATOM   1575 1HB  PRO A 106     -16.946   6.947   9.743  1.00 29.740          H  
ATOM   1576 2HB  PRO A 106     -18.657   6.746  10.092  1.00 29.740          H  
ATOM   1577 1HG  PRO A 106     -17.123   8.446  11.597  1.00 29.740          H  
ATOM   1578 2HG  PRO A 106     -18.438   7.527  12.331  1.00 29.740          H  
ATOM   1579 1HD  PRO A 106     -15.448   6.884  12.328  1.00 29.740          H  
ATOM   1580 2HD  PRO A 106     -16.669   6.847  13.654  1.00 29.740          H  
ATOM   1581  N   LEU A 107     -16.282   3.162   9.977  1.00 16.290          N  
ATOM   1582  CA  LEU A 107     -15.557   2.416   8.946  1.00 16.520          C  
ATOM   1583  C   LEU A 107     -16.583   1.641   8.128  1.00 16.770          C  
ATOM   1584  O   LEU A 107     -17.293   0.792   8.670  1.00 16.690          O  
ATOM   1585  CB  LEU A 107     -14.627   1.400   9.590  1.00 23.040          C  
ATOM   1586  CG  LEU A 107     -13.749   1.912  10.722  1.00 23.040          C  
ATOM   1587  CD1 LEU A 107     -12.949   0.738  11.267  1.00 23.040          C  
ATOM   1588  CD2 LEU A 107     -12.888   3.037  10.259  1.00 23.040          C  
ATOM   1589  H   LEU A 107     -16.511   2.684  10.863  1.00 19.550          H  
ATOM   1590  HA  LEU A 107     -15.017   3.098   8.288  1.00 19.820          H  
ATOM   1591 1HB  LEU A 107     -15.214   0.588   9.961  1.00 27.640          H  
ATOM   1592 2HB  LEU A 107     -13.983   1.015   8.824  1.00 27.640          H  
ATOM   1593  HG  LEU A 107     -14.382   2.283  11.529  1.00 27.640          H  
ATOM   1594 1HD1 LEU A 107     -12.343   1.069  12.096  1.00 27.640          H  
ATOM   1595 2HD1 LEU A 107     -13.628  -0.037  11.609  1.00 27.640          H  
ATOM   1596 3HD1 LEU A 107     -12.321   0.344  10.493  1.00 27.640          H  
ATOM   1597 1HD2 LEU A 107     -12.295   3.383  11.106  1.00 27.640          H  
ATOM   1598 2HD2 LEU A 107     -12.239   2.709   9.461  1.00 27.640          H  
ATOM   1599 3HD2 LEU A 107     -13.508   3.858   9.906  1.00 27.640          H  
ATOM   1600  N   LYS A 108     -16.661   1.890   6.824  1.00 17.220          N  
ATOM   1601  CA  LYS A 108     -17.654   1.187   5.999  1.00 17.620          C  
ATOM   1602  C   LYS A 108     -17.031   0.014   5.233  1.00 18.150          C  
ATOM   1603  O   LYS A 108     -16.066   0.196   4.491  1.00 18.620          O  
ATOM   1604  CB  LYS A 108     -18.322   2.162   5.035  1.00 24.510          C  
ATOM   1605  CG  LYS A 108     -19.445   1.556   4.201  1.00 24.510          C  
ATOM   1606  CD  LYS A 108     -20.090   2.610   3.306  1.00 24.510          C  
ATOM   1607  CE  LYS A 108     -21.221   2.024   2.474  1.00 24.510          C  
ATOM   1608  NZ  LYS A 108     -21.848   3.051   1.590  1.00 24.510          N  
ATOM   1609  H   LYS A 108     -16.032   2.577   6.395  1.00 20.660          H  
ATOM   1610  HA  LYS A 108     -18.424   0.779   6.654  1.00 21.140          H  
ATOM   1611 1HB  LYS A 108     -18.732   3.000   5.599  1.00 29.410          H  
ATOM   1612 2HB  LYS A 108     -17.571   2.561   4.352  1.00 29.410          H  
ATOM   1613 1HG  LYS A 108     -19.045   0.750   3.574  1.00 29.410          H  
ATOM   1614 2HG  LYS A 108     -20.199   1.129   4.869  1.00 29.410          H  
ATOM   1615 1HD  LYS A 108     -20.484   3.420   3.922  1.00 29.410          H  
ATOM   1616 2HD  LYS A 108     -19.334   3.019   2.637  1.00 29.410          H  
ATOM   1617 1HE  LYS A 108     -20.830   1.214   1.857  1.00 29.410          H  
ATOM   1618 2HE  LYS A 108     -21.981   1.621   3.142  1.00 29.410          H  
ATOM   1619 1HZ  LYS A 108     -22.594   2.626   1.056  1.00 29.410          H  
ATOM   1620 2HZ  LYS A 108     -22.225   3.800   2.154  1.00 29.410          H  
ATOM   1621 3HZ  LYS A 108     -21.154   3.424   0.958  1.00 29.410          H  
ATOM   1622  N   GLY A 109     -17.578  -1.188   5.407  1.00 18.210          N  
ATOM   1623  CA  GLY A 109     -17.003  -2.367   4.730  1.00 18.860          C  
ATOM   1624  C   GLY A 109     -17.677  -2.775   3.404  1.00 19.160          C  
ATOM   1625  O   GLY A 109     -18.629  -2.148   2.933  1.00 19.360          O  
ATOM   1626  H   GLY A 109     -18.386  -1.259   6.039  1.00 21.850          H  
ATOM   1627 1HA  GLY A 109     -15.943  -2.186   4.545  1.00 22.630          H  
ATOM   1628 2HA  GLY A 109     -17.034  -3.213   5.412  1.00 22.630          H  
ATOM   1629  N   VAL A 110     -17.240  -3.925   2.864  1.00 19.330          N  
ATOM   1630  CA  VAL A 110     -17.737  -4.491   1.600  1.00 19.800          C  
ATOM   1631  C   VAL A 110     -19.233  -4.810   1.608  1.00 19.630          C  
ATOM   1632  O   VAL A 110     -19.890  -4.747   0.569  1.00 19.810          O  
ATOM   1633  CB  VAL A 110     -16.922  -5.766   1.241  1.00 27.530          C  
ATOM   1634  CG1 VAL A 110     -17.234  -6.938   2.206  1.00 27.530          C  
ATOM   1635  CG2 VAL A 110     -17.216  -6.184  -0.202  1.00 27.530          C  
ATOM   1636  H   VAL A 110     -16.429  -4.378   3.303  1.00 23.200          H  
ATOM   1637  HA  VAL A 110     -17.554  -3.758   0.817  1.00 23.760          H  
ATOM   1638  HB  VAL A 110     -15.858  -5.531   1.347  1.00 33.040          H  
ATOM   1639 1HG1 VAL A 110     -16.626  -7.788   1.937  1.00 33.040          H  
ATOM   1640 2HG1 VAL A 110     -17.002  -6.642   3.229  1.00 33.040          H  
ATOM   1641 3HG1 VAL A 110     -18.279  -7.230   2.138  1.00 33.040          H  
ATOM   1642 1HG2 VAL A 110     -16.614  -7.054  -0.450  1.00 33.040          H  
ATOM   1643 2HG2 VAL A 110     -18.271  -6.433  -0.317  1.00 33.040          H  
ATOM   1644 3HG2 VAL A 110     -16.964  -5.364  -0.873  1.00 33.040          H  
ATOM   1645  N   ASP A 111     -19.768  -5.130   2.782  1.00 19.370          N  
ATOM   1646  CA  ASP A 111     -21.176  -5.456   2.959  1.00 19.280          C  
ATOM   1647  C   ASP A 111     -21.986  -4.242   3.423  1.00 18.720          C  
ATOM   1648  O   ASP A 111     -23.138  -4.390   3.856  1.00 18.660          O  
ATOM   1649  CB  ASP A 111     -21.318  -6.605   3.968  1.00 27.030          C  
ATOM   1650  CG  ASP A 111     -20.767  -7.947   3.448  1.00 27.030          C  
ATOM   1651  OD1 ASP A 111     -21.015  -8.269   2.309  1.00 27.030          O  
ATOM   1652  OD2 ASP A 111     -20.074  -8.628   4.184  1.00 27.030          O  
ATOM   1653  H   ASP A 111     -19.157  -5.194   3.584  1.00 23.240          H  
ATOM   1654  HA  ASP A 111     -21.574  -5.785   1.998  1.00 23.140          H  
ATOM   1655 1HB  ASP A 111     -20.793  -6.346   4.890  1.00 32.430          H  
ATOM   1656 2HB  ASP A 111     -22.370  -6.737   4.220  1.00 32.430          H  
ATOM   1657  N   SER A 112     -21.359  -3.054   3.356  1.00 18.430          N  
ATOM   1658  CA  SER A 112     -21.908  -1.759   3.757  1.00 18.030          C  
ATOM   1659  C   SER A 112     -22.334  -1.710   5.210  1.00 17.320          C  
ATOM   1660  O   SER A 112     -23.320  -1.062   5.563  1.00 17.000          O  
ATOM   1661  CB  SER A 112     -23.079  -1.371   2.862  1.00 25.400          C  
ATOM   1662  OG  SER A 112     -22.677  -1.171   1.526  1.00 25.400          O  
ATOM   1663  H   SER A 112     -20.407  -3.006   2.988  1.00 22.120          H  
ATOM   1664  HA  SER A 112     -21.119  -1.019   3.617  1.00 21.640          H  
ATOM   1665 1HB  SER A 112     -23.835  -2.151   2.899  1.00 30.480          H  
ATOM   1666 2HB  SER A 112     -23.540  -0.462   3.242  1.00 30.480          H  
ATOM   1667  HG  SER A 112     -23.485  -1.161   1.009  1.00 30.480          H  
ATOM   1668  N   GLN A 113     -21.567  -2.370   6.066  1.00 17.210          N  
ATOM   1669  CA  GLN A 113     -21.829  -2.371   7.485  1.00 16.760          C  
ATOM   1670  C   GLN A 113     -20.817  -1.460   8.128  1.00 16.320          C  
ATOM   1671  O   GLN A 113     -19.772  -1.171   7.533  1.00 16.530          O  
ATOM   1672  CB  GLN A 113     -21.759  -3.784   8.053  1.00 23.640          C  
ATOM   1673  CG  GLN A 113     -22.696  -4.741   7.366  1.00 23.640          C  
ATOM   1674  CD  GLN A 113     -24.122  -4.318   7.499  1.00 23.640          C  
ATOM   1675  OE1 GLN A 113     -24.631  -4.146   8.613  1.00 23.640          O  
ATOM   1676  NE2 GLN A 113     -24.781  -4.123   6.365  1.00 23.640          N  
ATOM   1677  H   GLN A 113     -20.768  -2.878   5.725  1.00 20.650          H  
ATOM   1678  HA  GLN A 113     -22.822  -1.961   7.674  1.00 20.110          H  
ATOM   1679 1HB  GLN A 113     -20.769  -4.166   7.931  1.00 28.370          H  
ATOM   1680 2HB  GLN A 113     -21.981  -3.770   9.119  1.00 28.370          H  
ATOM   1681 1HG  GLN A 113     -22.453  -4.781   6.315  1.00 28.370          H  
ATOM   1682 2HG  GLN A 113     -22.583  -5.729   7.811  1.00 28.370          H  
ATOM   1683 1HE2 GLN A 113     -25.735  -3.826   6.379  1.00 28.370          H  
ATOM   1684 2HE2 GLN A 113     -24.303  -4.262   5.462  1.00 28.370          H  
ATOM   1685  N   VAL A 114     -21.119  -0.991   9.331  1.00 15.850          N  
ATOM   1686  CA  VAL A 114     -20.187  -0.127  10.040  1.00 15.550          C  
ATOM   1687  C   VAL A 114     -19.433  -0.869  11.130  1.00 15.580          C  
ATOM   1688  O   VAL A 114     -20.024  -1.513  11.999  1.00 15.680          O  
ATOM   1689  CB  VAL A 114     -20.917   1.114  10.587  1.00 21.890          C  
ATOM   1690  CG1 VAL A 114     -19.958   2.006  11.393  1.00 21.890          C  
ATOM   1691  CG2 VAL A 114     -21.465   1.896   9.398  1.00 21.890          C  
ATOM   1692  H   VAL A 114     -21.994  -1.255   9.765  1.00 19.020          H  
ATOM   1693  HA  VAL A 114     -19.460   0.233   9.323  1.00 18.660          H  
ATOM   1694  HB  VAL A 114     -21.726   0.805  11.245  1.00 26.270          H  
ATOM   1695 1HG1 VAL A 114     -20.489   2.880  11.756  1.00 26.270          H  
ATOM   1696 2HG1 VAL A 114     -19.552   1.460  12.249  1.00 26.270          H  
ATOM   1697 3HG1 VAL A 114     -19.133   2.321  10.751  1.00 26.270          H  
ATOM   1698 1HG2 VAL A 114     -21.991   2.780   9.754  1.00 26.270          H  
ATOM   1699 2HG2 VAL A 114     -20.636   2.196   8.754  1.00 26.270          H  
ATOM   1700 3HG2 VAL A 114     -22.153   1.271   8.831  1.00 26.270          H  
ATOM   1701  N   TYR A 115     -18.118  -0.759  11.057  1.00 15.660          N  
ATOM   1702  CA  TYR A 115     -17.181  -1.416  11.948  1.00 15.870          C  
ATOM   1703  C   TYR A 115     -16.392  -0.353  12.677  1.00 15.740          C  
ATOM   1704  O   TYR A 115     -16.244   0.748  12.174  1.00 15.590          O  
ATOM   1705  CB  TYR A 115     -16.218  -2.258  11.130  1.00 22.130          C  
ATOM   1706  CG  TYR A 115     -16.895  -3.289  10.293  1.00 22.130          C  
ATOM   1707  CD1 TYR A 115     -17.321  -2.928   9.029  1.00 22.130          C  
ATOM   1708  CD2 TYR A 115     -17.111  -4.570  10.758  1.00 22.130          C  
ATOM   1709  CE1 TYR A 115     -17.974  -3.825   8.253  1.00 22.130          C  
ATOM   1710  CE2 TYR A 115     -17.772  -5.477   9.955  1.00 22.130          C  
ATOM   1711  CZ  TYR A 115     -18.210  -5.089   8.711  1.00 22.130          C  
ATOM   1712  OH  TYR A 115     -18.895  -5.953   7.905  1.00 22.130          O  
ATOM   1713  H   TYR A 115     -17.749  -0.189  10.289  1.00 18.790          H  
ATOM   1714  HA  TYR A 115     -17.724  -2.020  12.673  1.00 19.040          H  
ATOM   1715 1HB  TYR A 115     -15.671  -1.601  10.471  1.00 26.560          H  
ATOM   1716 2HB  TYR A 115     -15.503  -2.750  11.787  1.00 26.560          H  
ATOM   1717  HD1 TYR A 115     -17.153  -1.914   8.655  1.00 26.560          H  
ATOM   1718  HD2 TYR A 115     -16.772  -4.862  11.751  1.00 26.560          H  
ATOM   1719  HE1 TYR A 115     -18.325  -3.531   7.271  1.00 26.560          H  
ATOM   1720  HE2 TYR A 115     -17.961  -6.492  10.307  1.00 26.560          H  
ATOM   1721  HH  TYR A 115     -18.856  -6.861   8.265  1.00 26.560          H  
ATOM   1722  N   ALA A 116     -15.822  -0.675  13.832  1.00 15.940          N  
ATOM   1723  CA  ALA A 116     -14.996   0.313  14.523  1.00 15.970          C  
ATOM   1724  C   ALA A 116     -13.717  -0.312  15.013  1.00 16.370          C  
ATOM   1725  O   ALA A 116     -13.732  -1.435  15.511  1.00 16.630          O  
ATOM   1726  CB  ALA A 116     -15.742   0.864  15.711  1.00 22.350          C  
ATOM   1727  H   ALA A 116     -15.959  -1.592  14.231  1.00 19.130          H  
ATOM   1728  HA  ALA A 116     -14.751   1.118  13.827  1.00 19.160          H  
ATOM   1729 1HB  ALA A 116     -15.130   1.603  16.225  1.00 26.820          H  
ATOM   1730 2HB  ALA A 116     -16.660   1.311  15.376  1.00 26.820          H  
ATOM   1731 3HB  ALA A 116     -15.963   0.044  16.383  1.00 26.820          H  
ATOM   1732  N   LEU A 117     -12.620   0.435  14.902  1.00 16.570          N  
ATOM   1733  CA  LEU A 117     -11.315  -0.012  15.360  1.00 17.070          C  
ATOM   1734  C   LEU A 117     -10.495   1.153  15.883  1.00 17.140          C  
ATOM   1735  O   LEU A 117     -10.513   2.233  15.292  1.00 17.110          O  
ATOM   1736  CB  LEU A 117     -10.517  -0.627  14.212  1.00 23.700          C  
ATOM   1737  CG  LEU A 117     -11.087  -1.865  13.515  1.00 23.700          C  
ATOM   1738  CD1 LEU A 117     -10.234  -2.135  12.346  1.00 23.700          C  
ATOM   1739  CD2 LEU A 117     -11.127  -3.061  14.439  1.00 23.700          C  
ATOM   1740  H   LEU A 117     -12.692   1.358  14.493  1.00 19.880          H  
ATOM   1741  HA  LEU A 117     -11.447  -0.730  16.167  1.00 20.480          H  
ATOM   1742 1HB  LEU A 117     -10.383   0.135  13.455  1.00 28.440          H  
ATOM   1743 2HB  LEU A 117      -9.543  -0.887  14.592  1.00 28.440          H  
ATOM   1744  HG  LEU A 117     -12.090  -1.658  13.153  1.00 28.440          H  
ATOM   1745 1HD1 LEU A 117     -10.618  -2.991  11.814  1.00 28.440          H  
ATOM   1746 2HD1 LEU A 117     -10.235  -1.276  11.702  1.00 28.440          H  
ATOM   1747 3HD1 LEU A 117      -9.226  -2.341  12.677  1.00 28.440          H  
ATOM   1748 1HD2 LEU A 117     -11.516  -3.916  13.899  1.00 28.440          H  
ATOM   1749 2HD2 LEU A 117     -10.144  -3.281  14.787  1.00 28.440          H  
ATOM   1750 3HD2 LEU A 117     -11.763  -2.864  15.290  1.00 28.440          H  
ATOM   1751  N   ALA A 118      -9.790   0.952  16.991  1.00 17.400          N  
ATOM   1752  CA  ALA A 118      -8.886   1.976  17.512  1.00 17.650          C  
ATOM   1753  C   ALA A 118      -7.946   1.383  18.545  1.00 18.420          C  
ATOM   1754  O   ALA A 118      -8.245   0.346  19.140  1.00 18.810          O  
ATOM   1755  CB  ALA A 118      -9.653   3.122  18.130  1.00 24.610          C  
ATOM   1756  H   ALA A 118      -9.846   0.058  17.462  1.00 20.880          H  
ATOM   1757  HA  ALA A 118      -8.280   2.350  16.685  1.00 21.180          H  
ATOM   1758 1HB  ALA A 118      -8.962   3.873  18.505  1.00 29.530          H  
ATOM   1759 2HB  ALA A 118     -10.322   3.577  17.405  1.00 29.530          H  
ATOM   1760 3HB  ALA A 118     -10.209   2.733  18.915  1.00 29.530          H  
ATOM   1761  N   GLN A 119      -6.839   2.077  18.782  1.00 18.770          N  
ATOM   1762  CA  GLN A 119      -5.919   1.753  19.858  1.00 19.610          C  
ATOM   1763  C   GLN A 119      -5.274   3.025  20.398  1.00 19.600          C  
ATOM   1764  O   GLN A 119      -4.766   3.840  19.629  1.00 19.720          O  
ATOM   1765  CB  GLN A 119      -4.819   0.791  19.385  1.00 27.120          C  
ATOM   1766  CG  GLN A 119      -3.828   0.371  20.506  1.00 27.120          C  
ATOM   1767  CD  GLN A 119      -2.711  -0.586  20.050  1.00 27.120          C  
ATOM   1768  OE1 GLN A 119      -2.922  -1.507  19.254  1.00 27.120          O  
ATOM   1769  NE2 GLN A 119      -1.510  -0.339  20.578  1.00 27.120          N  
ATOM   1770  H   GLN A 119      -6.636   2.887  18.212  1.00 22.520          H  
ATOM   1771  HA  GLN A 119      -6.473   1.277  20.658  1.00 23.530          H  
ATOM   1772 1HB  GLN A 119      -5.282  -0.107  19.008  1.00 32.540          H  
ATOM   1773 2HB  GLN A 119      -4.266   1.239  18.563  1.00 32.540          H  
ATOM   1774 1HG  GLN A 119      -3.344   1.259  20.907  1.00 32.540          H  
ATOM   1775 2HG  GLN A 119      -4.393  -0.124  21.294  1.00 32.540          H  
ATOM   1776 1HE2 GLN A 119      -0.680  -0.908  20.355  1.00 32.540          H  
ATOM   1777 2HE2 GLN A 119      -1.394   0.419  21.212  1.00 32.540          H  
ATOM   1778  N   GLY A 120      -5.246   3.176  21.717  1.00 19.590          N  
ATOM   1779  CA  GLY A 120      -4.562   4.334  22.311  1.00 19.700          C  
ATOM   1780  C   GLY A 120      -4.646   4.368  23.830  1.00 19.330          C  
ATOM   1781  O   GLY A 120      -5.231   3.477  24.451  1.00 19.360          O  
ATOM   1782  H   GLY A 120      -5.780   2.508  22.290  1.00 23.510          H  
ATOM   1783 1HA  GLY A 120      -3.518   4.346  21.996  1.00 23.640          H  
ATOM   1784 2HA  GLY A 120      -5.022   5.237  21.920  1.00 23.640          H  
ATOM   1785  N   ASN A 121      -4.090   5.418  24.457  1.00 19.100          N  
ATOM   1786  CA  ASN A 121      -4.129   5.538  25.924  1.00 18.880          C  
ATOM   1787  C   ASN A 121      -5.491   5.983  26.426  1.00 18.420          C  
ATOM   1788  O   ASN A 121      -5.683   7.098  26.915  1.00 18.020          O  
ATOM   1789  CB  ASN A 121      -3.100   6.496  26.429  1.00 26.520          C  
ATOM   1790  CG  ASN A 121      -2.982   6.531  27.846  1.00 26.520          C  
ATOM   1791  OD1 ASN A 121      -3.153   5.526  28.565  1.00 26.520          O  
ATOM   1792  ND2 ASN A 121      -2.699   7.730  28.296  1.00 26.520          N  
ATOM   1793  H   ASN A 121      -3.589   6.129  23.910  1.00 22.920          H  
ATOM   1794  HA  ASN A 121      -3.937   4.559  26.361  1.00 22.660          H  
ATOM   1795 1HB  ASN A 121      -2.123   6.272  25.997  1.00 31.820          H  
ATOM   1796 2HB  ASN A 121      -3.359   7.461  26.161  1.00 31.820          H  
ATOM   1797 1HD2 ASN A 121      -2.566   7.935  29.273  1.00 31.820          H  
ATOM   1798 2HD2 ASN A 121      -2.600   8.474  27.636  1.00 31.820          H  
ATOM   1799  N   ILE A 122      -6.420   5.073  26.296  1.00 18.600          N  
ATOM   1800  CA  ILE A 122      -7.797   5.219  26.667  1.00 18.330          C  
ATOM   1801  C   ILE A 122      -8.030   4.414  27.928  1.00 18.110          C  
ATOM   1802  O   ILE A 122      -7.879   3.193  27.933  1.00 18.370          O  
ATOM   1803  CB  ILE A 122      -8.663   4.723  25.504  1.00 25.770          C  
ATOM   1804  CG1 ILE A 122      -8.370   5.611  24.240  1.00 25.770          C  
ATOM   1805  CG2 ILE A 122     -10.085   4.739  25.901  1.00 25.770          C  
ATOM   1806  CD1 ILE A 122      -8.921   5.089  22.923  1.00 25.770          C  
ATOM   1807  H   ILE A 122      -6.120   4.203  25.860  1.00 22.320          H  
ATOM   1808  HA  ILE A 122      -8.012   6.268  26.869  1.00 22.000          H  
ATOM   1809  HB  ILE A 122      -8.368   3.698  25.251  1.00 30.920          H  
ATOM   1810 1HG1 ILE A 122      -8.782   6.597  24.415  1.00 30.920          H  
ATOM   1811 2HG1 ILE A 122      -7.300   5.710  24.118  1.00 30.920          H  
ATOM   1812 1HG2 ILE A 122     -10.698   4.365  25.088  1.00 30.920          H  
ATOM   1813 2HG2 ILE A 122     -10.218   4.122  26.764  1.00 30.920          H  
ATOM   1814 3HG2 ILE A 122     -10.373   5.730  26.146  1.00 30.920          H  
ATOM   1815 1HD1 ILE A 122      -8.653   5.784  22.122  1.00 30.920          H  
ATOM   1816 2HD1 ILE A 122      -8.475   4.124  22.722  1.00 30.920          H  
ATOM   1817 3HD1 ILE A 122     -10.002   4.992  22.956  1.00 30.920          H  
ATOM   1818  N   LEU A 123      -8.432   5.087  28.986  1.00 17.750          N  
ATOM   1819  CA  LEU A 123      -8.593   4.428  30.264  1.00 17.640          C  
ATOM   1820  C   LEU A 123     -10.045   4.178  30.594  1.00 17.680          C  
ATOM   1821  O   LEU A 123     -10.934   4.868  30.098  1.00 17.580          O  
ATOM   1822  CB  LEU A 123      -7.969   5.270  31.395  1.00 24.740          C  
ATOM   1823  CG  LEU A 123      -6.401   5.260  31.511  1.00 24.740          C  
ATOM   1824  CD1 LEU A 123      -5.759   6.287  30.555  1.00 24.740          C  
ATOM   1825  CD2 LEU A 123      -6.017   5.539  32.946  1.00 24.740          C  
ATOM   1826  H   LEU A 123      -8.563   6.085  28.907  1.00 21.300          H  
ATOM   1827  HA  LEU A 123      -8.091   3.465  30.219  1.00 21.170          H  
ATOM   1828 1HB  LEU A 123      -8.284   6.290  31.271  1.00 29.690          H  
ATOM   1829 2HB  LEU A 123      -8.376   4.921  32.342  1.00 29.690          H  
ATOM   1830  HG  LEU A 123      -6.026   4.283  31.222  1.00 29.690          H  
ATOM   1831 1HD1 LEU A 123      -4.673   6.241  30.660  1.00 29.690          H  
ATOM   1832 2HD1 LEU A 123      -6.013   6.074  29.524  1.00 29.690          H  
ATOM   1833 3HD1 LEU A 123      -6.090   7.285  30.807  1.00 29.690          H  
ATOM   1834 1HD2 LEU A 123      -4.940   5.510  33.034  1.00 29.690          H  
ATOM   1835 2HD2 LEU A 123      -6.381   6.510  33.248  1.00 29.690          H  
ATOM   1836 3HD2 LEU A 123      -6.441   4.792  33.585  1.00 29.690          H  
ATOM   1837  N   VAL A 124     -10.271   3.150  31.403  1.00 17.950          N  
ATOM   1838  CA  VAL A 124     -11.575   2.798  31.938  1.00 18.150          C  
ATOM   1839  C   VAL A 124     -11.429   2.510  33.419  1.00 18.140          C  
ATOM   1840  O   VAL A 124     -10.321   2.155  33.851  1.00 18.080          O  
ATOM   1841  CB  VAL A 124     -12.097   1.529  31.251  1.00 25.330          C  
ATOM   1842  CG1 VAL A 124     -12.225   1.774  29.784  1.00 25.330          C  
ATOM   1843  CG2 VAL A 124     -11.128   0.348  31.492  1.00 25.330          C  
ATOM   1844  H   VAL A 124      -9.473   2.620  31.721  1.00 21.540          H  
ATOM   1845  HA  VAL A 124     -12.275   3.624  31.790  1.00 21.780          H  
ATOM   1846  HB  VAL A 124     -13.080   1.291  31.653  1.00 30.400          H  
ATOM   1847 1HG1 VAL A 124     -12.617   0.882  29.295  1.00 30.400          H  
ATOM   1848 2HG1 VAL A 124     -12.879   2.614  29.599  1.00 30.400          H  
ATOM   1849 3HG1 VAL A 124     -11.249   2.000  29.383  1.00 30.400          H  
ATOM   1850 1HG2 VAL A 124     -11.516  -0.541  30.999  1.00 30.400          H  
ATOM   1851 2HG2 VAL A 124     -10.153   0.587  31.082  1.00 30.400          H  
ATOM   1852 3HG2 VAL A 124     -11.025   0.136  32.562  1.00 30.400          H  
ATOM   1853  N   GLY A 125     -12.522   2.566  34.176  1.00 18.330          N  
ATOM   1854  CA  GLY A 125     -12.445   2.117  35.543  1.00 18.480          C  
ATOM   1855  C   GLY A 125     -13.278   0.870  35.825  1.00 18.460          C  
ATOM   1856  O   GLY A 125     -13.906   0.295  34.927  1.00 18.170          O  
ATOM   1857  H   GLY A 125     -13.408   2.957  33.849  1.00 22.000          H  
ATOM   1858 1HA  GLY A 125     -11.411   1.886  35.754  1.00 22.180          H  
ATOM   1859 2HA  GLY A 125     -12.750   2.924  36.211  1.00 22.180          H  
ATOM   1860  N   GLY A 126     -13.368   0.509  37.105  1.00 18.890          N  
ATOM   1861  CA  GLY A 126     -14.137  -0.662  37.492  1.00 19.070          C  
ATOM   1862  C   GLY A 126     -14.345  -0.877  38.992  1.00 19.010          C  
ATOM   1863  O   GLY A 126     -13.853  -0.132  39.856  1.00 19.280          O  
ATOM   1864  H   GLY A 126     -12.803   1.032  37.774  1.00 22.670          H  
ATOM   1865 1HA  GLY A 126     -15.098  -0.628  37.002  1.00 22.880          H  
ATOM   1866 2HA  GLY A 126     -13.635  -1.541  37.087  1.00 22.880          H  
ATOM   1867  N   ALA A 127     -15.168  -1.882  39.271  1.00 18.800          N  
ATOM   1868  CA  ALA A 127     -15.586  -2.306  40.598  1.00 18.880          C  
ATOM   1869  C   ALA A 127     -16.250  -3.657  40.457  1.00 18.730          C  
ATOM   1870  O   ALA A 127     -16.641  -4.026  39.351  1.00 18.760          O  
ATOM   1871  CB  ALA A 127     -16.548  -1.313  41.223  1.00 26.400          C  
ATOM   1872  H   ALA A 127     -15.509  -2.435  38.496  1.00 22.560          H  
ATOM   1873  HA  ALA A 127     -14.705  -2.417  41.230  1.00 22.660          H  
ATOM   1874 1HB  ALA A 127     -16.853  -1.674  42.204  1.00 31.680          H  
ATOM   1875 2HB  ALA A 127     -16.064  -0.353  41.334  1.00 31.680          H  
ATOM   1876 3HB  ALA A 127     -17.434  -1.209  40.587  1.00 31.680          H  
ATOM   1877  N   GLY A 128     -16.378  -4.402  41.548  1.00 18.700          N  
ATOM   1878  CA  GLY A 128     -17.141  -5.643  41.482  1.00 18.710          C  
ATOM   1879  C   GLY A 128     -18.624  -5.312  41.596  1.00 18.640          C  
ATOM   1880  O   GLY A 128     -18.990  -4.211  42.002  1.00 18.690          O  
ATOM   1881  H   GLY A 128     -16.000  -4.092  42.432  1.00 22.440          H  
ATOM   1882 1HA  GLY A 128     -16.939  -6.163  40.547  1.00 22.450          H  
ATOM   1883 2HA  GLY A 128     -16.846  -6.302  42.299  1.00 22.450          H  
ATOM   1884  N   ALA A 129     -19.492  -6.284  41.308  1.00 18.670          N  
ATOM   1885  CA  ALA A 129     -20.936  -6.069  41.430  1.00 18.800          C  
ATOM   1886  C   ALA A 129     -21.372  -6.226  42.880  1.00 19.070          C  
ATOM   1887  O   ALA A 129     -22.487  -5.851  43.257  1.00 19.370          O  
ATOM   1888  CB  ALA A 129     -21.683  -7.018  40.531  1.00 26.270          C  
ATOM   1889  H   ALA A 129     -19.139  -7.178  41.002  1.00 22.400          H  
ATOM   1890  HA  ALA A 129     -21.158  -5.046  41.125  1.00 22.560          H  
ATOM   1891 1HB  ALA A 129     -22.748  -6.840  40.618  1.00 31.520          H  
ATOM   1892 2HB  ALA A 129     -21.365  -6.837  39.526  1.00 31.520          H  
ATOM   1893 3HB  ALA A 129     -21.471  -8.023  40.788  1.00 31.520          H  
ATOM   1894  N   SER A 130     -20.478  -6.825  43.657  1.00 19.100          N  
ATOM   1895  CA  SER A 130     -20.554  -7.071  45.091  1.00 19.500          C  
ATOM   1896  C   SER A 130     -19.173  -7.491  45.559  1.00 19.620          C  
ATOM   1897  O   SER A 130     -18.183  -7.310  44.852  1.00 19.560          O  
ATOM   1898  CB  SER A 130     -21.561  -8.101  45.510  1.00 27.140          C  
ATOM   1899  OG  SER A 130     -21.696  -8.059  46.919  1.00 27.140          O  
ATOM   1900  H   SER A 130     -19.621  -7.092  43.201  1.00 22.920          H  
ATOM   1901  HA  SER A 130     -20.806  -6.135  45.595  1.00 23.400          H  
ATOM   1902 1HB  SER A 130     -22.525  -7.916  45.028  1.00 32.570          H  
ATOM   1903 2HB  SER A 130     -21.207  -9.076  45.213  1.00 32.570          H  
ATOM   1904  HG  SER A 130     -22.436  -8.677  47.161  1.00 32.570          H  
ATOM   1905  N   ALA A 131     -19.112  -8.079  46.749  1.00 19.910          N  
ATOM   1906  CA  ALA A 131     -17.868  -8.524  47.364  1.00 20.210          C  
ATOM   1907  C   ALA A 131     -17.118  -9.557  46.512  1.00 20.260          C  
ATOM   1908  O   ALA A 131     -15.886  -9.573  46.504  1.00 20.400          O  
ATOM   1909  CB  ALA A 131     -18.167  -9.114  48.727  1.00 28.170          C  
ATOM   1910  H   ALA A 131     -19.979  -8.212  47.248  1.00 23.890          H  
ATOM   1911  HA  ALA A 131     -17.224  -7.653  47.488  1.00 24.250          H  
ATOM   1912 1HB  ALA A 131     -17.236  -9.409  49.207  1.00 33.810          H  
ATOM   1913 2HB  ALA A 131     -18.669  -8.364  49.342  1.00 33.810          H  
ATOM   1914 3HB  ALA A 131     -18.811  -9.983  48.617  1.00 33.810          H  
ATOM   1915  N   GLY A 132     -17.845 -10.436  45.810  1.00 20.270          N  
ATOM   1916  CA  GLY A 132     -17.184 -11.444  44.989  1.00 20.460          C  
ATOM   1917  C   GLY A 132     -18.063 -12.638  44.617  1.00 20.360          C  
ATOM   1918  O   GLY A 132     -19.221 -12.760  45.037  1.00 20.600          O  
ATOM   1919  H   GLY A 132     -18.852 -10.410  45.847  1.00 24.320          H  
ATOM   1920 1HA  GLY A 132     -16.821 -10.970  44.077  1.00 24.550          H  
ATOM   1921 2HA  GLY A 132     -16.303 -11.804  45.519  1.00 24.550          H  
ATOM   1922  N   GLY A 133     -17.481 -13.541  43.835  1.00 20.120          N  
ATOM   1923  CA  GLY A 133     -18.185 -14.738  43.422  1.00 20.130          C  
ATOM   1924  C   GLY A 133     -18.044 -15.793  44.523  1.00 19.940          C  
ATOM   1925  O   GLY A 133     -17.400 -15.531  45.539  1.00 20.050          O  
ATOM   1926  H   GLY A 133     -16.533 -13.387  43.523  1.00 24.140          H  
ATOM   1927 1HA  GLY A 133     -19.224 -14.501  43.228  1.00 24.160          H  
ATOM   1928 2HA  GLY A 133     -17.749 -15.094  42.490  1.00 24.160          H  
ATOM   1929  N   SER A 134     -18.590 -17.003  44.318  1.00 19.750          N  
ATOM   1930  CA  SER A 134     -19.348 -17.381  43.128  1.00 19.500          C  
ATOM   1931  C   SER A 134     -20.775 -16.829  43.081  1.00 19.390          C  
ATOM   1932  O   SER A 134     -21.378 -16.803  42.009  1.00 19.600          O  
ATOM   1933  CB  SER A 134     -19.408 -18.891  43.043  1.00 27.400          C  
ATOM   1934  OG  SER A 134     -20.166 -19.416  44.096  1.00 27.400          O  
ATOM   1935  H   SER A 134     -18.467 -17.716  45.025  1.00 23.700          H  
ATOM   1936  HA  SER A 134     -18.818 -17.024  42.247  1.00 23.400          H  
ATOM   1937 1HB  SER A 134     -19.852 -19.184  42.091  1.00 32.880          H  
ATOM   1938 2HB  SER A 134     -18.399 -19.300  43.075  1.00 32.880          H  
ATOM   1939  HG  SER A 134     -20.168 -20.372  43.970  1.00 32.880          H  
ATOM   1940  N   SER A 135     -21.318 -16.358  44.218  1.00 19.190          N  
ATOM   1941  CA  SER A 135     -22.697 -15.851  44.242  1.00 19.180          C  
ATOM   1942  C   SER A 135     -22.922 -14.603  43.383  1.00 18.980          C  
ATOM   1943  O   SER A 135     -24.036 -14.397  42.866  1.00 19.160          O  
ATOM   1944  CB  SER A 135     -23.117 -15.555  45.668  1.00 26.860          C  
ATOM   1945  OG  SER A 135     -22.378 -14.491  46.200  1.00 26.860          O  
ATOM   1946  H   SER A 135     -20.795 -16.386  45.084  1.00 23.030          H  
ATOM   1947  HA  SER A 135     -23.346 -16.639  43.857  1.00 23.020          H  
ATOM   1948 1HB  SER A 135     -24.174 -15.312  45.683  1.00 32.230          H  
ATOM   1949 2HB  SER A 135     -22.975 -16.442  46.279  1.00 32.230          H  
ATOM   1950  HG  SER A 135     -22.711 -14.346  47.090  1.00 32.230          H  
ATOM   1951  N   VAL A 136     -21.871 -13.792  43.179  1.00 18.740          N  
ATOM   1952  CA  VAL A 136     -21.985 -12.609  42.348  1.00 18.710          C  
ATOM   1953  C   VAL A 136     -21.029 -12.537  41.152  1.00 18.540          C  
ATOM   1954  O   VAL A 136     -19.807 -12.650  41.282  1.00 18.620          O  
ATOM   1955  CB  VAL A 136     -21.834 -11.353  43.219  1.00 26.210          C  
ATOM   1956  CG1 VAL A 136     -21.854 -10.124  42.344  1.00 26.210          C  
ATOM   1957  CG2 VAL A 136     -22.992 -11.335  44.234  1.00 26.210          C  
ATOM   1958  H   VAL A 136     -20.993 -13.942  43.682  1.00 22.490          H  
ATOM   1959  HA  VAL A 136     -22.996 -12.592  41.945  1.00 22.450          H  
ATOM   1960  HB  VAL A 136     -20.888 -11.367  43.750  1.00 31.450          H  
ATOM   1961 1HG1 VAL A 136     -21.774  -9.246  42.944  1.00 31.450          H  
ATOM   1962 2HG1 VAL A 136     -21.014 -10.144  41.654  1.00 31.450          H  
ATOM   1963 3HG1 VAL A 136     -22.764 -10.086  41.777  1.00 31.450          H  
ATOM   1964 1HG2 VAL A 136     -22.946 -10.470  44.864  1.00 31.450          H  
ATOM   1965 2HG2 VAL A 136     -23.905 -11.331  43.706  1.00 31.450          H  
ATOM   1966 3HG2 VAL A 136     -22.948 -12.218  44.860  1.00 31.450          H  
ATOM   1967  N   GLN A 137     -21.628 -12.293  39.983  1.00 18.430          N  
ATOM   1968  CA  GLN A 137     -20.932 -12.099  38.711  1.00 18.320          C  
ATOM   1969  C   GLN A 137     -20.951 -10.621  38.359  1.00 18.090          C  
ATOM   1970  O   GLN A 137     -21.992  -9.972  38.449  1.00 18.040          O  
ATOM   1971  CB  GLN A 137     -21.590 -12.876  37.576  1.00 25.690          C  
ATOM   1972  CG  GLN A 137     -20.904 -12.716  36.214  1.00 25.690          C  
ATOM   1973  CD  GLN A 137     -21.640 -13.396  35.083  1.00 25.690          C  
ATOM   1974  OE1 GLN A 137     -22.439 -14.341  35.247  1.00 25.690          O  
ATOM   1975  NE2 GLN A 137     -21.384 -12.892  33.882  1.00 25.690          N  
ATOM   1976  H   GLN A 137     -22.652 -12.220  40.008  1.00 22.120          H  
ATOM   1977  HA  GLN A 137     -19.895 -12.417  38.817  1.00 21.980          H  
ATOM   1978 1HB  GLN A 137     -21.608 -13.931  37.829  1.00 30.830          H  
ATOM   1979 2HB  GLN A 137     -22.587 -12.554  37.465  1.00 30.830          H  
ATOM   1980 1HG  GLN A 137     -20.859 -11.660  35.947  1.00 30.830          H  
ATOM   1981 2HG  GLN A 137     -19.899 -13.130  36.267  1.00 30.830          H  
ATOM   1982 1HE2 GLN A 137     -21.830 -13.272  33.070  1.00 30.830          H  
ATOM   1983 2HE2 GLN A 137     -20.748 -12.118  33.783  1.00 30.830          H  
ATOM   1984  N   VAL A 138     -19.836 -10.090  37.889  1.00 18.080          N  
ATOM   1985  CA  VAL A 138     -19.815  -8.677  37.527  1.00 18.020          C  
ATOM   1986  C   VAL A 138     -19.921  -8.488  36.026  1.00 18.020          C  
ATOM   1987  O   VAL A 138     -19.237  -9.170  35.264  1.00 18.160          O  
ATOM   1988  CB  VAL A 138     -18.526  -8.014  38.085  1.00 25.250          C  
ATOM   1989  CG1 VAL A 138     -17.264  -8.697  37.539  1.00 25.250          C  
ATOM   1990  CG2 VAL A 138     -18.503  -6.525  37.740  1.00 25.250          C  
ATOM   1991  H   VAL A 138     -19.009 -10.665  37.806  1.00 21.700          H  
ATOM   1992  HA  VAL A 138     -20.668  -8.191  37.976  1.00 21.620          H  
ATOM   1993  HB  VAL A 138     -18.522  -8.135  39.160  1.00 30.300          H  
ATOM   1994 1HG1 VAL A 138     -16.387  -8.221  37.975  1.00 30.300          H  
ATOM   1995 2HG1 VAL A 138     -17.265  -9.748  37.802  1.00 30.300          H  
ATOM   1996 3HG1 VAL A 138     -17.211  -8.600  36.457  1.00 30.300          H  
ATOM   1997 1HG2 VAL A 138     -17.614  -6.063  38.159  1.00 30.300          H  
ATOM   1998 2HG2 VAL A 138     -18.490  -6.385  36.661  1.00 30.300          H  
ATOM   1999 3HG2 VAL A 138     -19.387  -6.025  38.152  1.00 30.300          H  
ATOM   2000  N   ASN A 139     -20.815  -7.588  35.601  1.00 18.020          N  
ATOM   2001  CA  ASN A 139     -20.986  -7.307  34.186  1.00 18.130          C  
ATOM   2002  C   ASN A 139     -20.306  -5.992  33.835  1.00 17.870          C  
ATOM   2003  O   ASN A 139     -19.766  -5.821  32.739  1.00 18.100          O  
ATOM   2004  CB  ASN A 139     -22.451  -7.256  33.808  1.00 25.340          C  
ATOM   2005  CG  ASN A 139     -23.162  -8.585  33.945  1.00 25.340          C  
ATOM   2006  OD1 ASN A 139     -22.575  -9.668  33.863  1.00 25.340          O  
ATOM   2007  ND2 ASN A 139     -24.454  -8.513  34.128  1.00 25.340          N  
ATOM   2008  H   ASN A 139     -21.353  -7.042  36.276  1.00 21.620          H  
ATOM   2009  HA  ASN A 139     -20.499  -8.093  33.608  1.00 21.760          H  
ATOM   2010 1HB  ASN A 139     -22.956  -6.517  34.432  1.00 30.410          H  
ATOM   2011 2HB  ASN A 139     -22.540  -6.919  32.776  1.00 30.410          H  
ATOM   2012 1HD2 ASN A 139     -24.995  -9.349  34.208  1.00 30.410          H  
ATOM   2013 2HD2 ASN A 139     -24.908  -7.624  34.175  1.00 30.410          H  
ATOM   2014  N   GLN A 140     -20.346  -5.053  34.778  1.00 17.510          N  
ATOM   2015  CA  GLN A 140     -19.795  -3.726  34.580  1.00 17.380          C  
ATOM   2016  C   GLN A 140     -19.460  -3.060  35.907  1.00 17.530          C  
ATOM   2017  O   GLN A 140     -19.910  -3.476  36.970  1.00 17.940          O  
ATOM   2018  CB  GLN A 140     -20.769  -2.851  33.770  1.00 24.380          C  
ATOM   2019  CG  GLN A 140     -22.138  -2.633  34.425  1.00 24.380          C  
ATOM   2020  CD  GLN A 140     -23.035  -1.705  33.618  1.00 24.380          C  
ATOM   2021  OE1 GLN A 140     -22.915  -0.462  33.642  1.00 24.380          O  
ATOM   2022  NE2 GLN A 140     -23.963  -2.303  32.882  1.00 24.380          N  
ATOM   2023  H   GLN A 140     -20.827  -5.251  35.657  1.00 21.010          H  
ATOM   2024  HA  GLN A 140     -18.868  -3.821  34.013  1.00 20.860          H  
ATOM   2025 1HB  GLN A 140     -20.326  -1.881  33.579  1.00 29.260          H  
ATOM   2026 2HB  GLN A 140     -20.944  -3.319  32.800  1.00 29.260          H  
ATOM   2027 1HG  GLN A 140     -22.635  -3.602  34.493  1.00 29.260          H  
ATOM   2028 2HG  GLN A 140     -22.026  -2.230  35.408  1.00 29.260          H  
ATOM   2029 1HE2 GLN A 140     -24.591  -1.755  32.326  1.00 29.260          H  
ATOM   2030 2HE2 GLN A 140     -24.043  -3.301  32.881  1.00 29.260          H  
ATOM   2031  N   LEU A 141     -18.809  -1.909  35.828  1.00 17.310          N  
ATOM   2032  CA  LEU A 141     -18.426  -1.101  36.992  1.00 17.530          C  
ATOM   2033  C   LEU A 141     -19.607  -0.676  37.874  1.00 17.780          C  
ATOM   2034  O   LEU A 141     -19.417  -0.243  39.010  1.00 18.380          O  
ATOM   2035  CB  LEU A 141     -17.673   0.146  36.509  1.00 24.450          C  
ATOM   2036  CG  LEU A 141     -18.473   1.338  35.914  1.00 24.450          C  
ATOM   2037  CD1 LEU A 141     -17.490   2.474  35.674  1.00 24.450          C  
ATOM   2038  CD2 LEU A 141     -19.177   0.936  34.632  1.00 24.450          C  
ATOM   2039  H   LEU A 141     -18.496  -1.601  34.917  1.00 20.770          H  
ATOM   2040  HA  LEU A 141     -17.750  -1.697  37.608  1.00 21.040          H  
ATOM   2041 1HB  LEU A 141     -17.108   0.529  37.339  1.00 29.340          H  
ATOM   2042 2HB  LEU A 141     -16.968  -0.164  35.738  1.00 29.340          H  
ATOM   2043  HG  LEU A 141     -19.206   1.702  36.639  1.00 29.340          H  
ATOM   2044 1HD1 LEU A 141     -18.022   3.334  35.296  1.00 29.340          H  
ATOM   2045 2HD1 LEU A 141     -17.035   2.729  36.588  1.00 29.340          H  
ATOM   2046 3HD1 LEU A 141     -16.714   2.176  34.966  1.00 29.340          H  
ATOM   2047 1HD2 LEU A 141     -19.693   1.800  34.222  1.00 29.340          H  
ATOM   2048 2HD2 LEU A 141     -18.446   0.577  33.932  1.00 29.340          H  
ATOM   2049 3HD2 LEU A 141     -19.904   0.168  34.808  1.00 29.340          H  
ATOM   2050  N   ASN A 142     -20.812  -0.698  37.306  1.00 17.460          N  
ATOM   2051  CA  ASN A 142     -22.031  -0.294  37.985  1.00 17.680          C  
ATOM   2052  C   ASN A 142     -22.888  -1.475  38.465  1.00 17.670          C  
ATOM   2053  O   ASN A 142     -24.002  -1.260  38.953  1.00 17.720          O  
ATOM   2054  CB  ASN A 142     -22.895   0.516  37.045  1.00 24.660          C  
ATOM   2055  CG  ASN A 142     -22.312   1.801  36.613  1.00 24.660          C  
ATOM   2056  OD1 ASN A 142     -21.932   2.668  37.410  1.00 24.660          O  
ATOM   2057  ND2 ASN A 142     -22.236   1.949  35.316  1.00 24.660          N  
ATOM   2058  H   ASN A 142     -20.882  -1.090  36.380  1.00 20.950          H  
ATOM   2059  HA  ASN A 142     -21.763   0.302  38.859  1.00 21.220          H  
ATOM   2060 1HB  ASN A 142     -23.109  -0.078  36.168  1.00 29.600          H  
ATOM   2061 2HB  ASN A 142     -23.848   0.723  37.527  1.00 29.600          H  
ATOM   2062 1HD2 ASN A 142     -21.861   2.789  34.927  1.00 29.600          H  
ATOM   2063 2HD2 ASN A 142     -22.540   1.187  34.702  1.00 29.600          H  
ATOM   2064  N   GLY A 143     -22.414  -2.721  38.332  1.00 17.720          N  
ATOM   2065  CA  GLY A 143     -23.262  -3.836  38.752  1.00 17.830          C  
ATOM   2066  C   GLY A 143     -23.066  -5.164  38.005  1.00 17.480          C  
ATOM   2067  O   GLY A 143     -22.093  -5.386  37.266  1.00 17.240          O  
ATOM   2068  H   GLY A 143     -21.479  -2.897  37.950  1.00 21.260          H  
ATOM   2069 1HA  GLY A 143     -23.103  -4.007  39.816  1.00 21.400          H  
ATOM   2070 2HA  GLY A 143     -24.304  -3.537  38.650  1.00 21.400          H  
ATOM   2071  N   GLY A 144     -24.018  -6.065  38.218  1.00 17.600          N  
ATOM   2072  CA  GLY A 144     -23.930  -7.396  37.650  1.00 17.440          C  
ATOM   2073  C   GLY A 144     -25.074  -8.288  38.086  1.00 17.750          C  
ATOM   2074  O   GLY A 144     -26.193  -7.826  38.323  1.00 18.170          O  
ATOM   2075  H   GLY A 144     -24.814  -5.814  38.791  1.00 21.120          H  
ATOM   2076 1HA  GLY A 144     -23.924  -7.322  36.567  1.00 20.930          H  
ATOM   2077 2HA  GLY A 144     -22.992  -7.852  37.944  1.00 20.930          H  
ATOM   2078  N   ARG A 145     -24.799  -9.583  38.096  1.00 17.660          N  
ATOM   2079  CA  ARG A 145     -25.768 -10.619  38.411  1.00 18.090          C  
ATOM   2080  C   ARG A 145     -25.600 -11.124  39.833  1.00 17.970          C  
ATOM   2081  O   ARG A 145     -24.608 -11.781  40.172  1.00 17.740          O  
ATOM   2082  CB  ARG A 145     -25.630 -11.785  37.444  1.00 25.150          C  
ATOM   2083  CG  ARG A 145     -26.585 -12.946  37.656  1.00 25.150          C  
ATOM   2084  CD  ARG A 145     -26.423 -14.003  36.596  1.00 25.150          C  
ATOM   2085  NE  ARG A 145     -25.078 -14.631  36.623  1.00 25.150          N  
ATOM   2086  CZ  ARG A 145     -24.691 -15.654  37.411  1.00 25.150          C  
ATOM   2087  NH1 ARG A 145     -25.506 -16.205  38.291  1.00 25.150          N  
ATOM   2088  NH2 ARG A 145     -23.459 -16.090  37.274  1.00 25.150          N  
ATOM   2089  H   ARG A 145     -23.824  -9.840  37.945  1.00 21.190          H  
ATOM   2090  HA  ARG A 145     -26.768 -10.199  38.308  1.00 21.710          H  
ATOM   2091 1HB  ARG A 145     -25.759 -11.427  36.424  1.00 30.180          H  
ATOM   2092 2HB  ARG A 145     -24.654 -12.177  37.518  1.00 30.180          H  
ATOM   2093 1HG  ARG A 145     -26.388 -13.404  38.627  1.00 30.180          H  
ATOM   2094 2HG  ARG A 145     -27.613 -12.584  37.629  1.00 30.180          H  
ATOM   2095 1HD  ARG A 145     -27.173 -14.780  36.731  1.00 30.180          H  
ATOM   2096 2HD  ARG A 145     -26.561 -13.546  35.615  1.00 30.180          H  
ATOM   2097  HE  ARG A 145     -24.357 -14.292  35.967  1.00 30.180          H  
ATOM   2098 1HH1 ARG A 145     -26.449 -15.865  38.395  1.00 30.180          H  
ATOM   2099 2HH1 ARG A 145     -25.181 -16.966  38.874  1.00 30.180          H  
ATOM   2100 1HH2 ARG A 145     -22.864 -15.628  36.572  1.00 30.180          H  
ATOM   2101 2HH2 ARG A 145     -23.109 -16.851  37.838  1.00 30.180          H  
ATOM   2102  N   ILE A 146     -26.575 -10.823  40.675  1.00 18.270          N  
ATOM   2103  CA  ILE A 146     -26.495 -11.234  42.062  1.00 18.360          C  
ATOM   2104  C   ILE A 146     -27.491 -12.329  42.381  1.00 18.970          C  
ATOM   2105  O   ILE A 146     -28.700 -12.126  42.268  1.00 19.410          O  
ATOM   2106  CB  ILE A 146     -26.679 -10.006  42.995  1.00 25.670          C  
ATOM   2107  CG1 ILE A 146     -25.502  -9.022  42.776  1.00 25.670          C  
ATOM   2108  CG2 ILE A 146     -26.790 -10.405  44.448  1.00 25.670          C  
ATOM   2109  CD1 ILE A 146     -25.766  -7.841  41.904  1.00 25.670          C  
ATOM   2110  H   ILE A 146     -27.371 -10.289  40.345  1.00 21.920          H  
ATOM   2111  HA  ILE A 146     -25.509 -11.650  42.238  1.00 22.030          H  
ATOM   2112  HB  ILE A 146     -27.591  -9.487  42.708  1.00 30.800          H  
ATOM   2113 1HG1 ILE A 146     -25.151  -8.679  43.733  1.00 30.800          H  
ATOM   2114 2HG1 ILE A 146     -24.728  -9.566  42.314  1.00 30.800          H  
ATOM   2115 1HG2 ILE A 146     -26.934  -9.539  45.061  1.00 30.800          H  
ATOM   2116 2HG2 ILE A 146     -27.640 -11.074  44.595  1.00 30.800          H  
ATOM   2117 3HG2 ILE A 146     -25.887 -10.900  44.752  1.00 30.800          H  
ATOM   2118 1HD1 ILE A 146     -24.852  -7.255  41.821  1.00 30.800          H  
ATOM   2119 2HD1 ILE A 146     -26.076  -8.160  40.918  1.00 30.800          H  
ATOM   2120 3HD1 ILE A 146     -26.549  -7.227  42.345  1.00 30.800          H  
ATOM   2121  N   THR A 147     -26.990 -13.479  42.830  1.00 19.090          N  
ATOM   2122  CA  THR A 147     -27.862 -14.590  43.165  1.00 19.790          C  
ATOM   2123  C   THR A 147     -28.852 -14.147  44.222  1.00 20.050          C  
ATOM   2124  O   THR A 147     -28.454 -13.626  45.261  1.00 19.870          O  
ATOM   2125  CB  THR A 147     -27.038 -15.789  43.684  1.00 27.430          C  
ATOM   2126  OG1 THR A 147     -26.113 -16.203  42.674  1.00 27.430          O  
ATOM   2127  CG2 THR A 147     -27.934 -16.945  44.045  1.00 27.430          C  
ATOM   2128  H   THR A 147     -25.978 -13.618  42.887  1.00 22.910          H  
ATOM   2129  HA  THR A 147     -28.411 -14.892  42.274  1.00 23.750          H  
ATOM   2130  HB  THR A 147     -26.478 -15.485  44.565  1.00 32.910          H  
ATOM   2131  HG1 THR A 147     -25.397 -15.534  42.592  1.00 32.910          H  
ATOM   2132 1HG2 THR A 147     -27.322 -17.770  44.403  1.00 32.910          H  
ATOM   2133 2HG2 THR A 147     -28.633 -16.653  44.832  1.00 32.910          H  
ATOM   2134 3HG2 THR A 147     -28.491 -17.261  43.166  1.00 32.910          H  
ATOM   2135  N   ASN A 148     -30.134 -14.413  44.007  1.00 20.590          N  
ATOM   2136  CA  ASN A 148     -31.127 -13.993  44.980  1.00 20.980          C  
ATOM   2137  C   ASN A 148     -30.793 -14.502  46.374  1.00 21.150          C  
ATOM   2138  O   ASN A 148     -30.663 -15.706  46.597  1.00 21.620          O  
ATOM   2139  CB  ASN A 148     -32.515 -14.444  44.579  1.00 29.220          C  
ATOM   2140  CG  ASN A 148     -33.570 -13.877  45.487  1.00 29.220          C  
ATOM   2141  OD1 ASN A 148     -33.483 -12.709  45.888  1.00 29.220          O  
ATOM   2142  ND2 ASN A 148     -34.554 -14.672  45.819  1.00 29.220          N  
ATOM   2143  H   ASN A 148     -30.414 -14.860  43.147  1.00 24.710          H  
ATOM   2144  HA  ASN A 148     -31.118 -12.902  45.022  1.00 25.180          H  
ATOM   2145 1HB  ASN A 148     -32.720 -14.129  43.555  1.00 35.060          H  
ATOM   2146 2HB  ASN A 148     -32.569 -15.532  44.608  1.00 35.060          H  
ATOM   2147 1HD2 ASN A 148     -35.282 -14.344  46.424  1.00 35.060          H  
ATOM   2148 2HD2 ASN A 148     -34.578 -15.609  45.473  1.00 35.060          H  
ATOM   2149  N   GLY A 149     -30.737 -13.570  47.325  1.00 20.850          N  
ATOM   2150  CA  GLY A 149     -30.419 -13.855  48.721  1.00 21.070          C  
ATOM   2151  C   GLY A 149     -28.970 -13.506  49.065  1.00 20.630          C  
ATOM   2152  O   GLY A 149     -28.606 -13.442  50.243  1.00 20.810          O  
ATOM   2153  H   GLY A 149     -30.871 -12.604  47.057  1.00 25.020          H  
ATOM   2154 1HA  GLY A 149     -31.093 -13.289  49.363  1.00 25.280          H  
ATOM   2155 2HA  GLY A 149     -30.598 -14.910  48.923  1.00 25.280          H  
ATOM   2156  N   ALA A 150     -28.153 -13.281  48.040  1.00 20.160          N  
ATOM   2157  CA  ALA A 150     -26.759 -12.902  48.201  1.00 19.890          C  
ATOM   2158  C   ALA A 150     -26.686 -11.448  48.652  1.00 19.400          C  
ATOM   2159  O   ALA A 150     -27.589 -10.648  48.384  1.00 19.160          O  
ATOM   2160  CB  ALA A 150     -25.988 -13.127  46.909  1.00 27.950          C  
ATOM   2161  H   ALA A 150     -28.508 -13.378  47.087  1.00 24.190          H  
ATOM   2162  HA  ALA A 150     -26.321 -13.519  48.985  1.00 23.870          H  
ATOM   2163 1HB  ALA A 150     -24.943 -12.851  47.038  1.00 33.540          H  
ATOM   2164 2HB  ALA A 150     -26.063 -14.175  46.635  1.00 33.540          H  
ATOM   2165 3HB  ALA A 150     -26.421 -12.537  46.145  1.00 33.540          H  
ATOM   2166  N   VAL A 151     -25.602 -11.117  49.337  1.00 19.380          N  
ATOM   2167  CA  VAL A 151     -25.340  -9.769  49.823  1.00 19.050          C  
ATOM   2168  C   VAL A 151     -24.680  -8.872  48.786  1.00 18.560          C  
ATOM   2169  O   VAL A 151     -23.728  -9.289  48.117  1.00 18.650          O  
ATOM   2170  CB  VAL A 151     -24.452  -9.836  51.087  1.00 26.800          C  
ATOM   2171  CG1 VAL A 151     -24.055  -8.417  51.573  1.00 26.800          C  
ATOM   2172  CG2 VAL A 151     -25.218 -10.577  52.180  1.00 26.800          C  
ATOM   2173  H   VAL A 151     -24.921 -11.839  49.522  1.00 23.260          H  
ATOM   2174  HA  VAL A 151     -26.297  -9.323  50.099  1.00 22.860          H  
ATOM   2175  HB  VAL A 151     -23.533 -10.373  50.854  1.00 32.160          H  
ATOM   2176 1HG1 VAL A 151     -23.434  -8.505  52.463  1.00 32.160          H  
ATOM   2177 2HG1 VAL A 151     -23.489  -7.887  50.808  1.00 32.160          H  
ATOM   2178 3HG1 VAL A 151     -24.952  -7.848  51.817  1.00 32.160          H  
ATOM   2179 1HG2 VAL A 151     -24.599 -10.647  53.076  1.00 32.160          H  
ATOM   2180 2HG2 VAL A 151     -26.134 -10.035  52.412  1.00 32.160          H  
ATOM   2181 3HG2 VAL A 151     -25.474 -11.580  51.839  1.00 32.160          H  
ATOM   2182  N   ILE A 152     -25.190  -7.643  48.665  1.00 18.150          N  
ATOM   2183  CA  ILE A 152     -24.616  -6.655  47.766  1.00 17.760          C  
ATOM   2184  C   ILE A 152     -23.846  -5.619  48.583  1.00 17.770          C  
ATOM   2185  O   ILE A 152     -24.440  -4.865  49.355  1.00 17.810          O  
ATOM   2186  CB  ILE A 152     -25.700  -5.951  46.932  1.00 25.020          C  
ATOM   2187  CG1 ILE A 152     -26.458  -7.002  46.126  1.00 25.020          C  
ATOM   2188  CG2 ILE A 152     -25.033  -4.927  46.001  1.00 25.020          C  
ATOM   2189  CD1 ILE A 152     -27.697  -6.518  45.409  1.00 25.020          C  
ATOM   2190  H   ILE A 152     -25.983  -7.391  49.239  1.00 21.780          H  
ATOM   2191  HA  ILE A 152     -23.935  -7.146  47.085  1.00 21.310          H  
ATOM   2192  HB  ILE A 152     -26.407  -5.447  47.590  1.00 30.020          H  
ATOM   2193 1HG1 ILE A 152     -25.778  -7.403  45.405  1.00 30.020          H  
ATOM   2194 2HG1 ILE A 152     -26.761  -7.804  46.797  1.00 30.020          H  
ATOM   2195 1HG2 ILE A 152     -25.771  -4.414  45.400  1.00 30.020          H  
ATOM   2196 2HG2 ILE A 152     -24.497  -4.189  46.589  1.00 30.020          H  
ATOM   2197 3HG2 ILE A 152     -24.330  -5.447  45.343  1.00 30.020          H  
ATOM   2198 1HD1 ILE A 152     -28.148  -7.354  44.875  1.00 30.020          H  
ATOM   2199 2HD1 ILE A 152     -28.408  -6.130  46.139  1.00 30.020          H  
ATOM   2200 3HD1 ILE A 152     -27.449  -5.741  44.698  1.00 30.020          H  
ATOM   2201  N   GLU A 153     -22.530  -5.589  48.395  1.00 17.880          N  
ATOM   2202  CA  GLU A 153     -21.646  -4.688  49.128  1.00 18.080          C  
ATOM   2203  C   GLU A 153     -21.389  -3.363  48.402  1.00 17.910          C  
ATOM   2204  O   GLU A 153     -20.915  -3.347  47.262  1.00 17.800          O  
ATOM   2205  CB  GLU A 153     -20.315  -5.391  49.408  1.00 25.230          C  
ATOM   2206  CG  GLU A 153     -19.305  -4.557  50.194  1.00 25.230          C  
ATOM   2207  CD  GLU A 153     -18.043  -5.305  50.507  1.00 25.230          C  
ATOM   2208  OE1 GLU A 153     -18.132  -6.450  50.869  1.00 25.230          O  
ATOM   2209  OE2 GLU A 153     -16.987  -4.730  50.386  1.00 25.230          O  
ATOM   2210  H   GLU A 153     -22.136  -6.269  47.749  1.00 21.460          H  
ATOM   2211  HA  GLU A 153     -22.118  -4.457  50.084  1.00 21.700          H  
ATOM   2212 1HB  GLU A 153     -20.502  -6.311  49.962  1.00 30.280          H  
ATOM   2213 2HB  GLU A 153     -19.850  -5.671  48.461  1.00 30.280          H  
ATOM   2214 1HG  GLU A 153     -19.043  -3.673  49.614  1.00 30.280          H  
ATOM   2215 2HG  GLU A 153     -19.767  -4.224  51.123  1.00 30.280          H  
ATOM   2216  N   ARG A 154     -21.652  -2.248  49.090  1.00 18.010          N  
ATOM   2217  CA  ARG A 154     -21.440  -0.909  48.537  1.00 18.040          C  
ATOM   2218  C   ARG A 154     -20.858   0.065  49.556  1.00 18.510          C  
ATOM   2219  O   ARG A 154     -21.290   0.099  50.708  1.00 18.710          O  
ATOM   2220  CB  ARG A 154     -22.748  -0.315  48.014  1.00 25.240          C  
ATOM   2221  CG  ARG A 154     -23.374  -1.011  46.811  1.00 25.240          C  
ATOM   2222  CD  ARG A 154     -22.588  -0.776  45.561  1.00 25.240          C  
ATOM   2223  NE  ARG A 154     -23.230  -1.354  44.403  1.00 25.240          N  
ATOM   2224  CZ  ARG A 154     -23.081  -2.634  44.018  1.00 25.240          C  
ATOM   2225  NH1 ARG A 154     -22.325  -3.464  44.679  1.00 25.240          N  
ATOM   2226  NH2 ARG A 154     -23.701  -3.102  42.953  1.00 25.240          N  
ATOM   2227  H   ARG A 154     -22.030  -2.335  50.025  1.00 21.610          H  
ATOM   2228  HA  ARG A 154     -20.727  -0.987  47.720  1.00 21.650          H  
ATOM   2229 1HB  ARG A 154     -23.488  -0.327  48.812  1.00 30.290          H  
ATOM   2230 2HB  ARG A 154     -22.584   0.728  47.743  1.00 30.290          H  
ATOM   2231 1HG  ARG A 154     -23.439  -2.075  46.992  1.00 30.290          H  
ATOM   2232 2HG  ARG A 154     -24.377  -0.619  46.653  1.00 30.290          H  
ATOM   2233 1HD  ARG A 154     -22.495   0.297  45.395  1.00 30.290          H  
ATOM   2234 2HD  ARG A 154     -21.597  -1.206  45.648  1.00 30.290          H  
ATOM   2235  HE  ARG A 154     -23.830  -0.759  43.847  1.00 30.290          H  
ATOM   2236 1HH1 ARG A 154     -21.812  -3.199  45.532  1.00 30.290          H  
ATOM   2237 2HH1 ARG A 154     -22.270  -4.423  44.335  1.00 30.290          H  
ATOM   2238 1HH2 ARG A 154     -24.309  -2.506  42.403  1.00 30.290          H  
ATOM   2239 2HH2 ARG A 154     -23.534  -4.094  42.716  1.00 30.290          H  
ATOM   2240  N   GLU A 155     -19.895   0.865  49.092  1.00 18.800          N  
ATOM   2241  CA  GLU A 155     -19.239   1.929  49.852  1.00 19.350          C  
ATOM   2242  C   GLU A 155     -18.664   2.932  48.853  1.00 19.160          C  
ATOM   2243  O   GLU A 155     -18.424   2.578  47.696  1.00 18.980          O  
ATOM   2244  CB  GLU A 155     -18.153   1.346  50.777  1.00 26.870          C  
ATOM   2245  CG  GLU A 155     -17.405   2.367  51.677  1.00 26.870          C  
ATOM   2246  CD  GLU A 155     -18.305   3.194  52.571  1.00 26.870          C  
ATOM   2247  OE1 GLU A 155     -18.384   2.919  53.745  1.00 26.870          O  
ATOM   2248  OE2 GLU A 155     -18.927   4.108  52.050  1.00 26.870          O  
ATOM   2249  H   GLU A 155     -19.601   0.739  48.134  1.00 22.560          H  
ATOM   2250  HA  GLU A 155     -19.982   2.443  50.463  1.00 23.220          H  
ATOM   2251 1HB  GLU A 155     -18.604   0.602  51.433  1.00 32.240          H  
ATOM   2252 2HB  GLU A 155     -17.405   0.835  50.172  1.00 32.240          H  
ATOM   2253 1HG  GLU A 155     -16.726   1.804  52.314  1.00 32.240          H  
ATOM   2254 2HG  GLU A 155     -16.792   3.022  51.063  1.00 32.240          H  
ATOM   2255  N   LEU A 156     -18.459   4.173  49.278  1.00 19.310          N  
ATOM   2256  CA  LEU A 156     -17.858   5.170  48.395  1.00 19.260          C  
ATOM   2257  C   LEU A 156     -16.325   5.148  48.411  1.00 19.830          C  
ATOM   2258  O   LEU A 156     -15.720   4.808  49.427  1.00 20.090          O  
ATOM   2259  CB  LEU A 156     -18.314   6.588  48.767  1.00 26.980          C  
ATOM   2260  CG  LEU A 156     -19.814   6.918  48.628  1.00 26.980          C  
ATOM   2261  CD1 LEU A 156     -20.042   8.322  49.164  1.00 26.980          C  
ATOM   2262  CD2 LEU A 156     -20.247   6.844  47.149  1.00 26.980          C  
ATOM   2263  H   LEU A 156     -18.690   4.388  50.256  1.00 23.170          H  
ATOM   2264  HA  LEU A 156     -18.222   4.947  47.412  1.00 23.110          H  
ATOM   2265 1HB  LEU A 156     -18.046   6.754  49.810  1.00 32.380          H  
ATOM   2266 2HB  LEU A 156     -17.752   7.304  48.167  1.00 32.380          H  
ATOM   2267  HG  LEU A 156     -20.404   6.217  49.219  1.00 32.380          H  
ATOM   2268 1HD1 LEU A 156     -21.100   8.575  49.084  1.00 32.380          H  
ATOM   2269 2HD1 LEU A 156     -19.739   8.365  50.212  1.00 32.380          H  
ATOM   2270 3HD1 LEU A 156     -19.454   9.036  48.587  1.00 32.380          H  
ATOM   2271 1HD2 LEU A 156     -21.305   7.100  47.074  1.00 32.380          H  
ATOM   2272 2HD2 LEU A 156     -19.663   7.552  46.560  1.00 32.380          H  
ATOM   2273 3HD2 LEU A 156     -20.104   5.845  46.754  1.00 32.380          H  
ATOM   2274  N   PRO A 157     -15.669   5.505  47.292  1.00 20.130          N  
ATOM   2275  CA  PRO A 157     -14.240   5.726  47.186  1.00 20.790          C  
ATOM   2276  C   PRO A 157     -13.798   6.817  48.150  1.00 21.030          C  
ATOM   2277  O   PRO A 157     -14.535   7.774  48.379  1.00 21.310          O  
ATOM   2278  CB  PRO A 157     -14.087   6.197  45.735  1.00 31.180          C  
ATOM   2279  CG  PRO A 157     -15.249   5.591  45.005  1.00 31.180          C  
ATOM   2280  CD  PRO A 157     -16.382   5.587  45.995  1.00 31.180          C  
ATOM   2281  HA  PRO A 157     -13.701   4.788  47.372  1.00 24.950          H  
ATOM   2282 1HB  PRO A 157     -14.092   7.300  45.696  1.00 37.420          H  
ATOM   2283 2HB  PRO A 157     -13.112   5.881  45.338  1.00 37.420          H  
ATOM   2284 1HG  PRO A 157     -15.467   6.174  44.098  1.00 37.420          H  
ATOM   2285 2HG  PRO A 157     -14.992   4.578  44.672  1.00 37.420          H  
ATOM   2286 1HD  PRO A 157     -16.991   6.491  45.930  1.00 37.420          H  
ATOM   2287 2HD  PRO A 157     -16.953   4.668  45.786  1.00 37.420          H  
ATOM   2288  N   SER A 158     -12.584   6.684  48.701  1.00 21.030          N  
ATOM   2289  CA  SER A 158     -12.048   7.709  49.601  1.00 21.360          C  
ATOM   2290  C   SER A 158     -11.564   8.898  48.777  1.00 21.420          C  
ATOM   2291  O   SER A 158     -11.452  10.026  49.264  1.00 21.800          O  
ATOM   2292  CB  SER A 158     -10.907   7.137  50.415  1.00 29.770          C  
ATOM   2293  OG  SER A 158      -9.786   6.892  49.610  1.00 29.770          O  
ATOM   2294  H   SER A 158     -12.022   5.868  48.507  1.00 25.240          H  
ATOM   2295  HA  SER A 158     -12.840   8.045  50.271  1.00 25.630          H  
ATOM   2296 1HB  SER A 158     -10.643   7.831  51.212  1.00 35.730          H  
ATOM   2297 2HB  SER A 158     -11.233   6.209  50.881  1.00 35.730          H  
ATOM   2298  HG  SER A 158      -9.189   6.355  50.141  1.00 35.730          H  
ATOM   2299  N   GLN A 159     -11.300   8.619  47.508  1.00 21.150          N  
ATOM   2300  CA  GLN A 159     -10.874   9.589  46.525  1.00 21.290          C  
ATOM   2301  C   GLN A 159     -11.421   9.118  45.200  1.00 20.860          C  
ATOM   2302  O   GLN A 159     -11.500   7.915  44.947  1.00 21.080          O  
ATOM   2303  CB  GLN A 159      -9.353   9.730  46.472  1.00 29.750          C  
ATOM   2304  CG  GLN A 159      -8.584   8.505  45.969  1.00 29.750          C  
ATOM   2305  CD  GLN A 159      -7.091   8.728  46.106  1.00 29.750          C  
ATOM   2306  OE1 GLN A 159      -6.677   9.182  47.173  1.00 29.750          O  
ATOM   2307  NE2 GLN A 159      -6.288   8.439  45.089  1.00 29.750          N  
ATOM   2308  H   GLN A 159     -11.425   7.662  47.222  1.00 25.380          H  
ATOM   2309  HA  GLN A 159     -11.315  10.558  46.756  1.00 25.550          H  
ATOM   2310 1HB  GLN A 159      -9.093  10.568  45.825  1.00 35.700          H  
ATOM   2311 2HB  GLN A 159      -8.989   9.968  47.472  1.00 35.700          H  
ATOM   2312 1HG  GLN A 159      -8.867   7.636  46.561  1.00 35.700          H  
ATOM   2313 2HG  GLN A 159      -8.812   8.338  44.912  1.00 35.700          H  
ATOM   2314 1HE2 GLN A 159      -5.307   8.595  45.182  1.00 35.700          H  
ATOM   2315 2HE2 GLN A 159      -6.645   8.057  44.202  1.00 35.700          H  
ATOM   2316  N   PHE A 160     -11.696  10.049  44.314  1.00 20.340          N  
ATOM   2317  CA  PHE A 160     -12.242   9.710  43.013  1.00 19.970          C  
ATOM   2318  C   PHE A 160     -11.184   9.870  41.931  1.00 20.310          C  
ATOM   2319  O   PHE A 160     -10.213  10.606  42.116  1.00 20.790          O  
ATOM   2320  CB  PHE A 160     -13.500  10.547  42.795  1.00 28.110          C  
ATOM   2321  CG  PHE A 160     -14.623  10.129  43.784  1.00 28.110          C  
ATOM   2322  CD1 PHE A 160     -14.643  10.590  45.111  1.00 28.110          C  
ATOM   2323  CD2 PHE A 160     -15.649   9.286  43.386  1.00 28.110          C  
ATOM   2324  CE1 PHE A 160     -15.642  10.198  45.987  1.00 28.110          C  
ATOM   2325  CE2 PHE A 160     -16.650   8.907  44.262  1.00 28.110          C  
ATOM   2326  CZ  PHE A 160     -16.642   9.360  45.563  1.00 28.110          C  
ATOM   2327  H   PHE A 160     -11.566  11.020  44.558  1.00 24.410          H  
ATOM   2328  HA  PHE A 160     -12.549   8.663  43.030  1.00 23.960          H  
ATOM   2329 1HB  PHE A 160     -13.276  11.602  42.935  1.00 33.730          H  
ATOM   2330 2HB  PHE A 160     -13.859  10.413  41.776  1.00 33.730          H  
ATOM   2331  HD1 PHE A 160     -13.862  11.256  45.463  1.00 33.730          H  
ATOM   2332  HD2 PHE A 160     -15.669   8.926  42.375  1.00 33.730          H  
ATOM   2333  HE1 PHE A 160     -15.635  10.555  47.019  1.00 33.730          H  
ATOM   2334  HE2 PHE A 160     -17.447   8.245  43.926  1.00 33.730          H  
ATOM   2335  HZ  PHE A 160     -17.424   9.059  46.256  1.00 33.730          H  
ATOM   2336  N   GLY A 161     -11.349   9.128  40.833  1.00 20.160          N  
ATOM   2337  CA  GLY A 161     -10.410   9.112  39.719  1.00 20.570          C  
ATOM   2338  C   GLY A 161     -10.831  10.031  38.594  1.00 20.410          C  
ATOM   2339  O   GLY A 161     -11.204  11.186  38.808  1.00 20.530          O  
ATOM   2340  H   GLY A 161     -12.186   8.559  40.732  1.00 24.190          H  
ATOM   2341 1HA  GLY A 161      -9.420   9.404  40.075  1.00 24.680          H  
ATOM   2342 2HA  GLY A 161     -10.323   8.092  39.342  1.00 24.680          H  
ATOM   2343  N   VAL A 162     -10.722   9.525  37.375  1.00 20.260          N  
ATOM   2344  CA  VAL A 162     -10.994  10.325  36.195  1.00 20.260          C  
ATOM   2345  C   VAL A 162     -12.506  10.442  36.008  1.00 19.960          C  
ATOM   2346  O   VAL A 162     -13.206   9.435  36.003  1.00 19.910          O  
ATOM   2347  CB  VAL A 162     -10.405   9.633  34.968  1.00 28.360          C  
ATOM   2348  CG1 VAL A 162     -10.697  10.416  33.716  1.00 28.360          C  
ATOM   2349  CG2 VAL A 162      -8.955   9.417  35.130  1.00 28.360          C  
ATOM   2350  H   VAL A 162     -10.444   8.559  37.276  1.00 24.310          H  
ATOM   2351  HA  VAL A 162     -10.553  11.316  36.324  1.00 24.310          H  
ATOM   2352  HB  VAL A 162     -10.873   8.700  34.874  1.00 34.040          H  
ATOM   2353 1HG1 VAL A 162     -10.289   9.871  32.888  1.00 34.040          H  
ATOM   2354 2HG1 VAL A 162     -11.771  10.552  33.570  1.00 34.040          H  
ATOM   2355 3HG1 VAL A 162     -10.221  11.390  33.798  1.00 34.040          H  
ATOM   2356 1HG2 VAL A 162      -8.590   8.892  34.254  1.00 34.040          H  
ATOM   2357 2HG2 VAL A 162      -8.450  10.384  35.226  1.00 34.040          H  
ATOM   2358 3HG2 VAL A 162      -8.765   8.821  36.007  1.00 34.040          H  
ATOM   2359  N   GLY A 163     -13.013  11.665  35.879  1.00 19.890          N  
ATOM   2360  CA  GLY A 163     -14.454  11.853  35.709  1.00 19.760          C  
ATOM   2361  C   GLY A 163     -14.823  12.279  34.290  1.00 19.210          C  
ATOM   2362  O   GLY A 163     -14.005  12.266  33.370  1.00 18.930          O  
ATOM   2363  H   GLY A 163     -12.391  12.461  35.900  1.00 23.870          H  
ATOM   2364 1HA  GLY A 163     -14.972  10.927  35.963  1.00 23.710          H  
ATOM   2365 2HA  GLY A 163     -14.803  12.608  36.415  1.00 23.710          H  
ATOM   2366  N   ASN A 164     -16.060  12.745  34.105  1.00 19.170          N  
ATOM   2367  CA  ASN A 164     -16.513  13.146  32.765  1.00 18.790          C  
ATOM   2368  C   ASN A 164     -16.068  14.563  32.412  1.00 18.420          C  
ATOM   2369  O   ASN A 164     -16.878  15.491  32.366  1.00 18.810          O  
ATOM   2370  CB  ASN A 164     -18.023  13.033  32.633  1.00 26.460          C  
ATOM   2371  CG  ASN A 164     -18.479  13.201  31.204  1.00 26.460          C  
ATOM   2372  OD1 ASN A 164     -17.674  13.066  30.278  1.00 26.460          O  
ATOM   2373  ND2 ASN A 164     -19.746  13.479  31.014  1.00 26.460          N  
ATOM   2374  H   ASN A 164     -16.701  12.785  34.886  1.00 23.000          H  
ATOM   2375  HA  ASN A 164     -16.056  12.476  32.036  1.00 22.550          H  
ATOM   2376 1HB  ASN A 164     -18.350  12.057  32.991  1.00 31.750          H  
ATOM   2377 2HB  ASN A 164     -18.507  13.791  33.247  1.00 31.750          H  
ATOM   2378 1HD2 ASN A 164     -20.100  13.598  30.085  1.00 31.750          H  
ATOM   2379 2HD2 ASN A 164     -20.361  13.575  31.797  1.00 31.750          H  
ATOM   2380  N   THR A 165     -14.772  14.711  32.172  1.00 17.760          N  
ATOM   2381  CA  THR A 165     -14.146  16.002  31.915  1.00 17.500          C  
ATOM   2382  C   THR A 165     -13.712  16.199  30.463  1.00 17.160          C  
ATOM   2383  O   THR A 165     -13.116  17.221  30.120  1.00 17.380          O  
ATOM   2384  CB  THR A 165     -12.917  16.156  32.819  1.00 24.600          C  
ATOM   2385  OG1 THR A 165     -11.981  15.121  32.501  1.00 24.600          O  
ATOM   2386  CG2 THR A 165     -13.345  16.009  34.268  1.00 24.600          C  
ATOM   2387  H   THR A 165     -14.196  13.868  32.267  1.00 21.310          H  
ATOM   2388  HA  THR A 165     -14.863  16.784  32.160  1.00 21.000          H  
ATOM   2389  HB  THR A 165     -12.454  17.130  32.662  1.00 29.520          H  
ATOM   2390  HG1 THR A 165     -11.467  15.395  31.736  1.00 29.520          H  
ATOM   2391 1HG2 THR A 165     -12.475  16.103  34.914  1.00 29.520          H  
ATOM   2392 2HG2 THR A 165     -14.066  16.787  34.506  1.00 29.520          H  
ATOM   2393 3HG2 THR A 165     -13.798  15.040  34.424  1.00 29.520          H  
ATOM   2394  N   LEU A 166     -13.969  15.206  29.621  1.00 16.690          N  
ATOM   2395  CA  LEU A 166     -13.553  15.237  28.222  1.00 16.310          C  
ATOM   2396  C   LEU A 166     -14.500  14.480  27.301  1.00 15.820          C  
ATOM   2397  O   LEU A 166     -15.184  13.555  27.717  1.00 15.780          O  
ATOM   2398  CB  LEU A 166     -12.124  14.676  28.104  1.00 22.990          C  
ATOM   2399  CG  LEU A 166     -11.434  14.616  26.700  1.00 22.990          C  
ATOM   2400  CD1 LEU A 166     -11.135  16.029  26.188  1.00 22.990          C  
ATOM   2401  CD2 LEU A 166     -10.173  13.798  26.804  1.00 22.990          C  
ATOM   2402  H   LEU A 166     -14.452  14.399  29.982  1.00 20.030          H  
ATOM   2403  HA  LEU A 166     -13.544  16.277  27.906  1.00 19.570          H  
ATOM   2404 1HB  LEU A 166     -11.513  15.328  28.689  1.00 27.580          H  
ATOM   2405 2HB  LEU A 166     -12.093  13.682  28.543  1.00 27.580          H  
ATOM   2406  HG  LEU A 166     -12.069  14.136  26.009  1.00 27.580          H  
ATOM   2407 1HD1 LEU A 166     -10.658  15.963  25.208  1.00 27.580          H  
ATOM   2408 2HD1 LEU A 166     -12.050  16.601  26.096  1.00 27.580          H  
ATOM   2409 3HD1 LEU A 166     -10.467  16.534  26.886  1.00 27.580          H  
ATOM   2410 1HD2 LEU A 166      -9.691  13.740  25.832  1.00 27.580          H  
ATOM   2411 2HD2 LEU A 166      -9.490  14.255  27.510  1.00 27.580          H  
ATOM   2412 3HD2 LEU A 166     -10.420  12.794  27.141  1.00 27.580          H  
ATOM   2413  N   ASN A 167     -14.545  14.902  26.047  1.00 15.600          N  
ATOM   2414  CA  ASN A 167     -15.261  14.191  25.005  1.00 15.320          C  
ATOM   2415  C   ASN A 167     -14.320  14.087  23.810  1.00 14.950          C  
ATOM   2416  O   ASN A 167     -14.475  14.812  22.826  1.00 14.770          O  
ATOM   2417  CB  ASN A 167     -16.536  14.920  24.622  1.00 21.560          C  
ATOM   2418  CG  ASN A 167     -17.534  15.030  25.748  1.00 21.560          C  
ATOM   2419  OD1 ASN A 167     -18.263  14.081  26.065  1.00 21.560          O  
ATOM   2420  ND2 ASN A 167     -17.585  16.186  26.364  1.00 21.560          N  
ATOM   2421  H   ASN A 167     -14.002  15.713  25.792  1.00 18.720          H  
ATOM   2422  HA  ASN A 167     -15.491  13.179  25.346  1.00 18.380          H  
ATOM   2423 1HB  ASN A 167     -16.284  15.925  24.285  1.00 25.870          H  
ATOM   2424 2HB  ASN A 167     -17.008  14.413  23.787  1.00 25.870          H  
ATOM   2425 1HD2 ASN A 167     -18.225  16.320  27.121  1.00 25.870          H  
ATOM   2426 2HD2 ASN A 167     -16.982  16.929  26.081  1.00 25.870          H  
ATOM   2427  N   LEU A 168     -13.300  13.234  23.912  1.00 14.970          N  
ATOM   2428  CA  LEU A 168     -12.286  13.164  22.873  1.00 14.800          C  
ATOM   2429  C   LEU A 168     -12.905  12.719  21.576  1.00 14.900          C  
ATOM   2430  O   LEU A 168     -13.473  11.629  21.507  1.00 15.070          O  
ATOM   2431  CB  LEU A 168     -11.190  12.168  23.276  1.00 20.790          C  
ATOM   2432  CG  LEU A 168      -9.945  12.016  22.349  1.00 20.790          C  
ATOM   2433  CD1 LEU A 168      -9.136  13.302  22.334  1.00 20.790          C  
ATOM   2434  CD2 LEU A 168      -9.080  10.847  22.866  1.00 20.790          C  
ATOM   2435  H   LEU A 168     -13.201  12.625  24.729  1.00 17.960          H  
ATOM   2436  HA  LEU A 168     -11.865  14.156  22.743  1.00 17.760          H  
ATOM   2437 1HB  LEU A 168     -10.853  12.398  24.277  1.00 24.950          H  
ATOM   2438 2HB  LEU A 168     -11.656  11.212  23.302  1.00 24.950          H  
ATOM   2439  HG  LEU A 168     -10.267  11.803  21.330  1.00 24.950          H  
ATOM   2440 1HD1 LEU A 168      -8.269  13.170  21.685  1.00 24.950          H  
ATOM   2441 2HD1 LEU A 168      -9.734  14.125  21.959  1.00 24.950          H  
ATOM   2442 3HD1 LEU A 168      -8.800  13.533  23.346  1.00 24.950          H  
ATOM   2443 1HD2 LEU A 168      -8.214  10.733  22.224  1.00 24.950          H  
ATOM   2444 2HD2 LEU A 168      -8.750  11.055  23.882  1.00 24.950          H  
ATOM   2445 3HD2 LEU A 168      -9.657   9.923  22.860  1.00 24.950          H  
ATOM   2446  N   GLN A 169     -12.684  13.503  20.531  1.00 14.920          N  
ATOM   2447  CA  GLN A 169     -13.208  13.252  19.199  1.00 15.180          C  
ATOM   2448  C   GLN A 169     -12.147  13.589  18.169  1.00 15.270          C  
ATOM   2449  O   GLN A 169     -11.449  14.597  18.302  1.00 15.300          O  
ATOM   2450  CB  GLN A 169     -14.462  14.093  18.967  1.00 21.150          C  
ATOM   2451  CG  GLN A 169     -15.119  13.913  17.612  1.00 21.150          C  
ATOM   2452  CD  GLN A 169     -16.401  14.684  17.517  1.00 21.150          C  
ATOM   2453  OE1 GLN A 169     -17.387  14.339  18.175  1.00 21.150          O  
ATOM   2454  NE2 GLN A 169     -16.412  15.741  16.715  1.00 21.150          N  
ATOM   2455  H   GLN A 169     -12.173  14.361  20.687  1.00 17.900          H  
ATOM   2456  HA  GLN A 169     -13.472  12.201  19.107  1.00 18.220          H  
ATOM   2457 1HB  GLN A 169     -15.201  13.848  19.735  1.00 25.380          H  
ATOM   2458 2HB  GLN A 169     -14.215  15.147  19.080  1.00 25.380          H  
ATOM   2459 1HG  GLN A 169     -14.451  14.277  16.826  1.00 25.380          H  
ATOM   2460 2HG  GLN A 169     -15.341  12.867  17.460  1.00 25.380          H  
ATOM   2461 1HE2 GLN A 169     -17.243  16.288  16.621  1.00 25.380          H  
ATOM   2462 2HE2 GLN A 169     -15.582  16.004  16.188  1.00 25.380          H  
ATOM   2463  N   LEU A 170     -12.024  12.755  17.146  1.00 15.460          N  
ATOM   2464  CA  LEU A 170     -11.080  13.007  16.077  1.00 15.680          C  
ATOM   2465  C   LEU A 170     -11.733  13.683  14.896  1.00 16.370          C  
ATOM   2466  O   LEU A 170     -12.493  13.068  14.144  1.00 16.900          O  
ATOM   2467  CB  LEU A 170     -10.453  11.691  15.580  1.00 21.860          C  
ATOM   2468  CG  LEU A 170      -9.494  11.810  14.332  1.00 21.860          C  
ATOM   2469  CD1 LEU A 170      -8.283  12.694  14.664  1.00 21.860          C  
ATOM   2470  CD2 LEU A 170      -9.043  10.412  13.876  1.00 21.860          C  
ATOM   2471  H   LEU A 170     -12.619  11.942  17.088  1.00 18.550          H  
ATOM   2472  HA  LEU A 170     -10.302  13.658  16.464  1.00 18.820          H  
ATOM   2473 1HB  LEU A 170      -9.890  11.236  16.399  1.00 26.240          H  
ATOM   2474 2HB  LEU A 170     -11.254  11.014  15.303  1.00 26.240          H  
ATOM   2475  HG  LEU A 170     -10.040  12.263  13.518  1.00 26.240          H  
ATOM   2476 1HD1 LEU A 170      -7.638  12.772  13.791  1.00 26.240          H  
ATOM   2477 2HD1 LEU A 170      -8.602  13.687  14.950  1.00 26.240          H  
ATOM   2478 3HD1 LEU A 170      -7.725  12.241  15.484  1.00 26.240          H  
ATOM   2479 1HD2 LEU A 170      -8.410  10.507  12.991  1.00 26.240          H  
ATOM   2480 2HD2 LEU A 170      -8.484   9.934  14.659  1.00 26.240          H  
ATOM   2481 3HD2 LEU A 170      -9.907   9.814  13.638  1.00 26.240          H  
ATOM   2482  N   ASN A 171     -11.397  14.941  14.684  1.00 16.480          N  
ATOM   2483  CA  ASN A 171     -11.980  15.694  13.589  1.00 17.240          C  
ATOM   2484  C   ASN A 171     -11.140  15.512  12.330  1.00 17.870          C  
ATOM   2485  O   ASN A 171     -10.495  16.442  11.845  1.00 18.450          O  
ATOM   2486  CB  ASN A 171     -12.160  17.133  14.001  1.00 23.830          C  
ATOM   2487  CG  ASN A 171     -13.188  17.216  15.110  1.00 23.830          C  
ATOM   2488  OD1 ASN A 171     -14.207  16.507  15.053  1.00 23.830          O  
ATOM   2489  ND2 ASN A 171     -12.943  18.040  16.097  1.00 23.830          N  
ATOM   2490  H   ASN A 171     -10.751  15.387  15.323  1.00 19.780          H  
ATOM   2491  HA  ASN A 171     -12.967  15.283  13.371  1.00 20.690          H  
ATOM   2492 1HB  ASN A 171     -11.214  17.543  14.353  1.00 28.600          H  
ATOM   2493 2HB  ASN A 171     -12.493  17.729  13.151  1.00 28.600          H  
ATOM   2494 1HD2 ASN A 171     -13.592  18.128  16.854  1.00 28.600          H  
ATOM   2495 2HD2 ASN A 171     -12.107  18.588  16.097  1.00 28.600          H  
ATOM   2496  N   ASP A 172     -11.130  14.274  11.852  1.00 17.970          N  
ATOM   2497  CA  ASP A 172     -10.365  13.826  10.689  1.00 18.620          C  
ATOM   2498  C   ASP A 172     -10.985  12.549  10.152  1.00 18.660          C  
ATOM   2499  O   ASP A 172     -10.971  11.522  10.825  1.00 18.510          O  
ATOM   2500  CB  ASP A 172      -8.877  13.614  11.028  1.00 25.810          C  
ATOM   2501  CG  ASP A 172      -7.987  13.297   9.804  1.00 25.810          C  
ATOM   2502  OD1 ASP A 172      -8.497  12.780   8.818  1.00 25.810          O  
ATOM   2503  OD2 ASP A 172      -6.802  13.575   9.865  1.00 25.810          O  
ATOM   2504  H   ASP A 172     -11.724  13.610  12.359  1.00 21.560          H  
ATOM   2505  HA  ASP A 172     -10.435  14.587   9.909  1.00 22.340          H  
ATOM   2506 1HB  ASP A 172      -8.485  14.495  11.540  1.00 30.970          H  
ATOM   2507 2HB  ASP A 172      -8.787  12.780  11.695  1.00 30.970          H  
ATOM   2508  N   GLU A 173     -11.580  12.633   8.966  1.00 18.990          N  
ATOM   2509  CA  GLU A 173     -12.305  11.533   8.335  1.00 19.140          C  
ATOM   2510  C   GLU A 173     -11.400  10.454   7.741  1.00 19.350          C  
ATOM   2511  O   GLU A 173     -11.884   9.436   7.219  1.00 19.770          O  
ATOM   2512  CB  GLU A 173     -13.246  12.073   7.246  1.00 26.740          C  
ATOM   2513  CG  GLU A 173     -12.559  12.639   5.974  1.00 26.740          C  
ATOM   2514  CD  GLU A 173     -12.140  14.090   6.090  1.00 26.740          C  
ATOM   2515  OE1 GLU A 173     -11.966  14.561   7.195  1.00 26.740          O  
ATOM   2516  OE2 GLU A 173     -11.992  14.723   5.075  1.00 26.740          O  
ATOM   2517  H   GLU A 173     -11.534  13.525   8.464  1.00 22.790          H  
ATOM   2518  HA  GLU A 173     -12.916  11.059   9.102  1.00 22.970          H  
ATOM   2519 1HB  GLU A 173     -13.916  11.274   6.927  1.00 32.080          H  
ATOM   2520 2HB  GLU A 173     -13.866  12.864   7.666  1.00 32.080          H  
ATOM   2521 1HG  GLU A 173     -11.681  12.044   5.734  1.00 32.080          H  
ATOM   2522 2HG  GLU A 173     -13.254  12.541   5.144  1.00 32.080          H  
ATOM   2523  N   ASP A 174     -10.085  10.671   7.728  1.00 19.130          N  
ATOM   2524  CA  ASP A 174      -9.246   9.674   7.098  1.00 19.350          C  
ATOM   2525  C   ASP A 174      -9.034   8.491   8.013  1.00 18.580          C  
ATOM   2526  O   ASP A 174      -8.122   8.450   8.845  1.00 18.000          O  
ATOM   2527  CB  ASP A 174      -7.884  10.231   6.680  1.00 27.000          C  
ATOM   2528  CG  ASP A 174      -7.018   9.180   5.891  1.00 27.000          C  
ATOM   2529  OD1 ASP A 174      -7.404   7.993   5.830  1.00 27.000          O  
ATOM   2530  OD2 ASP A 174      -6.014   9.574   5.331  1.00 27.000          O  
ATOM   2531  H   ASP A 174      -9.670  11.510   8.164  1.00 22.960          H  
ATOM   2532  HA  ASP A 174      -9.749   9.322   6.199  1.00 23.220          H  
ATOM   2533 1HB  ASP A 174      -8.031  11.117   6.061  1.00 32.400          H  
ATOM   2534 2HB  ASP A 174      -7.339  10.556   7.575  1.00 32.400          H  
ATOM   2535  N   PHE A 175      -9.907   7.516   7.839  1.00 18.690          N  
ATOM   2536  CA  PHE A 175      -9.893   6.304   8.619  1.00 18.070          C  
ATOM   2537  C   PHE A 175      -9.507   5.174   7.684  1.00 18.030          C  
ATOM   2538  O   PHE A 175      -9.925   4.034   7.899  1.00 17.390          O  
ATOM   2539  CB  PHE A 175     -11.276   5.963   9.176  1.00 25.550          C  
ATOM   2540  CG  PHE A 175     -11.984   7.041   9.930  1.00 25.550          C  
ATOM   2541  CD1 PHE A 175     -11.354   7.830  10.875  1.00 25.550          C  
ATOM   2542  CD2 PHE A 175     -13.337   7.251   9.686  1.00 25.550          C  
ATOM   2543  CE1 PHE A 175     -12.065   8.811  11.534  1.00 25.550          C  
ATOM   2544  CE2 PHE A 175     -14.029   8.225  10.345  1.00 25.550          C  
ATOM   2545  CZ  PHE A 175     -13.396   9.007  11.268  1.00 25.550          C  
ATOM   2546  H   PHE A 175     -10.652   7.685   7.162  1.00 22.430          H  
ATOM   2547  HA  PHE A 175      -9.155   6.381   9.417  1.00 21.680          H  
ATOM   2548 1HB  PHE A 175     -11.925   5.633   8.364  1.00 30.660          H  
ATOM   2549 2HB  PHE A 175     -11.160   5.135   9.847  1.00 30.660          H  
ATOM   2550  HD1 PHE A 175     -10.294   7.688  11.080  1.00 30.660          H  
ATOM   2551  HD2 PHE A 175     -13.857   6.627   8.949  1.00 30.660          H  
ATOM   2552  HE1 PHE A 175     -11.575   9.450  12.256  1.00 30.660          H  
ATOM   2553  HE2 PHE A 175     -15.081   8.378  10.131  1.00 30.660          H  
ATOM   2554  HZ  PHE A 175     -13.940   9.792  11.792  1.00 30.660          H  
ATOM   2555  N   SER A 176      -8.759   5.475   6.613  1.00 18.780          N  
ATOM   2556  CA  SER A 176      -8.445   4.447   5.624  1.00 18.830          C  
ATOM   2557  C   SER A 176      -7.681   3.237   6.137  1.00 18.040          C  
ATOM   2558  O   SER A 176      -7.934   2.120   5.678  1.00 17.640          O  
ATOM   2559  CB  SER A 176      -7.660   5.067   4.487  1.00 26.340          C  
ATOM   2560  OG  SER A 176      -6.422   5.553   4.938  1.00 26.340          O  
ATOM   2561  H   SER A 176      -8.404   6.436   6.454  1.00 22.540          H  
ATOM   2562  HA  SER A 176      -9.395   4.090   5.219  1.00 22.600          H  
ATOM   2563 1HB  SER A 176      -7.494   4.315   3.719  1.00 31.610          H  
ATOM   2564 2HB  SER A 176      -8.229   5.880   4.038  1.00 31.610          H  
ATOM   2565  HG  SER A 176      -6.599   6.486   5.227  1.00 31.610          H  
ATOM   2566  N   MET A 177      -6.804   3.398   7.131  1.00 17.830          N  
ATOM   2567  CA  MET A 177      -6.109   2.208   7.605  1.00 17.170          C  
ATOM   2568  C   MET A 177      -7.084   1.338   8.358  1.00 16.160          C  
ATOM   2569  O   MET A 177      -7.138   0.125   8.156  1.00 15.690          O  
ATOM   2570  CB  MET A 177      -4.890   2.558   8.451  1.00 24.300          C  
ATOM   2571  CG  MET A 177      -4.047   1.340   8.848  1.00 24.300          C  
ATOM   2572  SD  MET A 177      -2.481   1.771   9.638  1.00 24.300          S  
ATOM   2573  CE  MET A 177      -1.448   2.220   8.209  1.00 24.300          C  
ATOM   2574  H   MET A 177      -6.618   4.324   7.489  1.00 21.400          H  
ATOM   2575  HA  MET A 177      -5.774   1.634   6.743  1.00 20.600          H  
ATOM   2576 1HB  MET A 177      -4.268   3.267   7.919  1.00 29.160          H  
ATOM   2577 2HB  MET A 177      -5.219   3.043   9.368  1.00 29.160          H  
ATOM   2578 1HG  MET A 177      -4.612   0.712   9.536  1.00 29.160          H  
ATOM   2579 2HG  MET A 177      -3.839   0.749   7.964  1.00 29.160          H  
ATOM   2580 1HE  MET A 177      -0.461   2.505   8.536  1.00 29.160          H  
ATOM   2581 2HE  MET A 177      -1.357   1.369   7.551  1.00 29.160          H  
ATOM   2582 3HE  MET A 177      -1.895   3.047   7.664  1.00 29.160          H  
ATOM   2583  N   ALA A 178      -7.867   1.965   9.230  1.00 15.930          N  
ATOM   2584  CA  ALA A 178      -8.826   1.238  10.030  1.00 15.080          C  
ATOM   2585  C   ALA A 178      -9.867   0.565   9.153  1.00 14.940          C  
ATOM   2586  O   ALA A 178     -10.265  -0.569   9.419  1.00 14.270          O  
ATOM   2587  CB  ALA A 178      -9.478   2.183  11.009  1.00 21.450          C  
ATOM   2588  H   ALA A 178      -7.782   2.965   9.329  1.00 19.120          H  
ATOM   2589  HA  ALA A 178      -8.305   0.464  10.577  1.00 18.100          H  
ATOM   2590 1HB  ALA A 178     -10.176   1.646  11.624  1.00 25.740          H  
ATOM   2591 2HB  ALA A 178      -8.725   2.637  11.639  1.00 25.740          H  
ATOM   2592 3HB  ALA A 178      -9.995   2.958  10.457  1.00 25.740          H  
ATOM   2593  N   GLN A 179     -10.303   1.236   8.090  1.00 15.660          N  
ATOM   2594  CA  GLN A 179     -11.306   0.655   7.224  1.00 15.660          C  
ATOM   2595  C   GLN A 179     -10.748  -0.549   6.476  1.00 15.530          C  
ATOM   2596  O   GLN A 179     -11.450  -1.555   6.327  1.00 15.100          O  
ATOM   2597  CB  GLN A 179     -11.897   1.704   6.297  1.00 21.920          C  
ATOM   2598  CG  GLN A 179     -13.038   1.201   5.441  1.00 21.920          C  
ATOM   2599  CD  GLN A 179     -13.718   2.339   4.698  1.00 21.920          C  
ATOM   2600  OE1 GLN A 179     -14.575   3.073   5.252  1.00 21.920          O  
ATOM   2601  NE2 GLN A 179     -13.340   2.510   3.435  1.00 21.920          N  
ATOM   2602  H   GLN A 179      -9.957   2.180   7.907  1.00 18.790          H  
ATOM   2603  HA  GLN A 179     -12.113   0.290   7.847  1.00 18.790          H  
ATOM   2604 1HB  GLN A 179     -12.258   2.546   6.888  1.00 26.310          H  
ATOM   2605 2HB  GLN A 179     -11.114   2.082   5.639  1.00 26.310          H  
ATOM   2606 1HG  GLN A 179     -12.659   0.493   4.705  1.00 26.310          H  
ATOM   2607 2HG  GLN A 179     -13.780   0.712   6.078  1.00 26.310          H  
ATOM   2608 1HE2 GLN A 179     -13.750   3.239   2.886  1.00 26.310          H  
ATOM   2609 2HE2 GLN A 179     -12.657   1.902   3.027  1.00 26.310          H  
ATOM   2610  N   GLN A 180      -9.489  -0.471   6.016  1.00 16.000          N  
ATOM   2611  CA  GLN A 180      -8.883  -1.609   5.333  1.00 16.100          C  
ATOM   2612  C   GLN A 180      -8.822  -2.804   6.272  1.00 15.280          C  
ATOM   2613  O   GLN A 180      -9.084  -3.946   5.857  1.00 15.140          O  
ATOM   2614  CB  GLN A 180      -7.457  -1.260   4.866  1.00 22.500          C  
ATOM   2615  CG  GLN A 180      -6.709  -2.378   4.096  1.00 22.500          C  
ATOM   2616  CD  GLN A 180      -7.341  -2.735   2.776  1.00 22.500          C  
ATOM   2617  OE1 GLN A 180      -7.548  -1.872   1.920  1.00 22.500          O  
ATOM   2618  NE2 GLN A 180      -7.656  -4.008   2.597  1.00 22.500          N  
ATOM   2619  H   GLN A 180      -8.963   0.407   6.098  1.00 19.200          H  
ATOM   2620  HA  GLN A 180      -9.497  -1.870   4.473  1.00 19.320          H  
ATOM   2621 1HB  GLN A 180      -7.497  -0.378   4.225  1.00 27.000          H  
ATOM   2622 2HB  GLN A 180      -6.853  -0.987   5.734  1.00 27.000          H  
ATOM   2623 1HG  GLN A 180      -5.694  -2.031   3.898  1.00 27.000          H  
ATOM   2624 2HG  GLN A 180      -6.671  -3.280   4.710  1.00 27.000          H  
ATOM   2625 1HE2 GLN A 180      -8.077  -4.308   1.736  1.00 27.000          H  
ATOM   2626 2HE2 GLN A 180      -7.476  -4.678   3.325  1.00 27.000          H  
ATOM   2627  N   ILE A 181      -8.506  -2.544   7.541  1.00 14.810          N  
ATOM   2628  CA  ILE A 181      -8.418  -3.601   8.524  1.00 14.130          C  
ATOM   2629  C   ILE A 181      -9.792  -4.189   8.773  1.00 13.520          C  
ATOM   2630  O   ILE A 181      -9.944  -5.406   8.804  1.00 13.320          O  
ATOM   2631  CB  ILE A 181      -7.876  -3.116   9.869  1.00 20.050          C  
ATOM   2632  CG1 ILE A 181      -6.460  -2.638   9.779  1.00 20.050          C  
ATOM   2633  CG2 ILE A 181      -7.925  -4.294  10.836  1.00 20.050          C  
ATOM   2634  CD1 ILE A 181      -6.052  -1.860  10.997  1.00 20.050          C  
ATOM   2635  H   ILE A 181      -8.264  -1.577   7.802  1.00 17.770          H  
ATOM   2636  HA  ILE A 181      -7.770  -4.384   8.133  1.00 16.960          H  
ATOM   2637  HB  ILE A 181      -8.477  -2.293  10.225  1.00 24.060          H  
ATOM   2638 1HG1 ILE A 181      -5.808  -3.476   9.686  1.00 24.060          H  
ATOM   2639 2HG1 ILE A 181      -6.347  -2.015   8.908  1.00 24.060          H  
ATOM   2640 1HG2 ILE A 181      -7.573  -4.007  11.787  1.00 24.060          H  
ATOM   2641 2HG2 ILE A 181      -8.917  -4.642  10.953  1.00 24.060          H  
ATOM   2642 3HG2 ILE A 181      -7.310  -5.100  10.447  1.00 24.060          H  
ATOM   2643 1HD1 ILE A 181      -5.057  -1.512  10.911  1.00 24.060          H  
ATOM   2644 2HD1 ILE A 181      -6.704  -1.021  11.092  1.00 24.060          H  
ATOM   2645 3HD1 ILE A 181      -6.124  -2.464  11.867  1.00 24.060          H  
ATOM   2646  N   ALA A 182     -10.789  -3.332   9.013  1.00 13.410          N  
ATOM   2647  CA  ALA A 182     -12.145  -3.771   9.306  1.00 13.010          C  
ATOM   2648  C   ALA A 182     -12.735  -4.623   8.204  1.00 13.260          C  
ATOM   2649  O   ALA A 182     -13.410  -5.618   8.473  1.00 12.980          O  
ATOM   2650  CB  ALA A 182     -13.032  -2.589   9.548  1.00 18.370          C  
ATOM   2651  H   ALA A 182     -10.594  -2.325   8.999  1.00 16.090          H  
ATOM   2652  HA  ALA A 182     -12.112  -4.377  10.210  1.00 15.610          H  
ATOM   2653 1HB  ALA A 182     -13.999  -2.953   9.782  1.00 22.050          H  
ATOM   2654 2HB  ALA A 182     -12.636  -2.006  10.370  1.00 22.050          H  
ATOM   2655 3HB  ALA A 182     -13.076  -1.973   8.649  1.00 22.050          H  
ATOM   2656  N   ASP A 183     -12.456  -4.252   6.950  1.00 13.920          N  
ATOM   2657  CA  ASP A 183     -12.966  -5.016   5.833  1.00 14.280          C  
ATOM   2658  C   ASP A 183     -12.259  -6.371   5.780  1.00 14.230          C  
ATOM   2659  O   ASP A 183     -12.896  -7.403   5.517  1.00 14.190          O  
ATOM   2660  CB  ASP A 183     -12.787  -4.226   4.545  1.00 19.850          C  
ATOM   2661  CG  ASP A 183     -13.568  -4.797   3.424  1.00 19.850          C  
ATOM   2662  OD1 ASP A 183     -14.768  -4.899   3.592  1.00 19.850          O  
ATOM   2663  OD2 ASP A 183     -12.997  -5.143   2.408  1.00 19.850          O  
ATOM   2664  H   ASP A 183     -11.931  -3.391   6.773  1.00 16.700          H  
ATOM   2665  HA  ASP A 183     -14.030  -5.187   5.984  1.00 17.140          H  
ATOM   2666 1HB  ASP A 183     -13.099  -3.190   4.712  1.00 23.820          H  
ATOM   2667 2HB  ASP A 183     -11.726  -4.202   4.278  1.00 23.820          H  
ATOM   2668  N   THR A 184     -10.949  -6.372   6.077  1.00 14.350          N  
ATOM   2669  CA  THR A 184     -10.151  -7.589   6.103  1.00 14.530          C  
ATOM   2670  C   THR A 184     -10.740  -8.511   7.178  1.00 13.960          C  
ATOM   2671  O   THR A 184     -10.907  -9.711   6.964  1.00 14.190          O  
ATOM   2672  CB  THR A 184      -8.663  -7.288   6.407  1.00 20.270          C  
ATOM   2673  OG1 THR A 184      -8.122  -6.397   5.406  1.00 20.270          O  
ATOM   2674  CG2 THR A 184      -7.880  -8.578   6.364  1.00 20.270          C  
ATOM   2675  H   THR A 184     -10.470  -5.480   6.228  1.00 17.220          H  
ATOM   2676  HA  THR A 184     -10.224  -8.086   5.135  1.00 17.440          H  
ATOM   2677  HB  THR A 184      -8.560  -6.843   7.389  1.00 24.320          H  
ATOM   2678  HG1 THR A 184      -8.549  -5.517   5.492  1.00 24.320          H  
ATOM   2679 1HG2 THR A 184      -6.836  -8.377   6.575  1.00 24.320          H  
ATOM   2680 2HG2 THR A 184      -8.268  -9.257   7.093  1.00 24.320          H  
ATOM   2681 3HG2 THR A 184      -7.969  -9.029   5.376  1.00 24.320          H  
ATOM   2682  N   ILE A 185     -11.071  -7.946   8.345  1.00 13.360          N  
ATOM   2683  CA  ILE A 185     -11.658  -8.708   9.439  1.00 12.960          C  
ATOM   2684  C   ILE A 185     -12.961  -9.347   9.063  1.00 13.030          C  
ATOM   2685  O   ILE A 185     -13.158 -10.541   9.327  1.00 13.210          O  
ATOM   2686  CB  ILE A 185     -11.892  -7.817  10.683  1.00 18.300          C  
ATOM   2687  CG1 ILE A 185     -10.535  -7.427  11.308  1.00 18.300          C  
ATOM   2688  CG2 ILE A 185     -12.852  -8.524  11.677  1.00 18.300          C  
ATOM   2689  CD1 ILE A 185     -10.598  -6.310  12.292  1.00 18.300          C  
ATOM   2690  H   ILE A 185     -10.875  -6.951   8.469  1.00 16.030          H  
ATOM   2691  HA  ILE A 185     -10.970  -9.506   9.704  1.00 15.550          H  
ATOM   2692  HB  ILE A 185     -12.349  -6.888  10.374  1.00 21.960          H  
ATOM   2693 1HG1 ILE A 185     -10.147  -8.298  11.837  1.00 21.960          H  
ATOM   2694 2HG1 ILE A 185      -9.840  -7.157  10.526  1.00 21.960          H  
ATOM   2695 1HG2 ILE A 185     -13.023  -7.904  12.546  1.00 21.960          H  
ATOM   2696 2HG2 ILE A 185     -13.818  -8.735  11.229  1.00 21.960          H  
ATOM   2697 3HG2 ILE A 185     -12.406  -9.442  11.962  1.00 21.960          H  
ATOM   2698 1HD1 ILE A 185      -9.608  -6.124  12.688  1.00 21.960          H  
ATOM   2699 2HD1 ILE A 185     -10.953  -5.422  11.802  1.00 21.960          H  
ATOM   2700 3HD1 ILE A 185     -11.250  -6.537  13.082  1.00 21.960          H  
ATOM   2701  N   ASN A 186     -13.858  -8.564   8.465  1.00 13.070          N  
ATOM   2702  CA  ASN A 186     -15.166  -9.053   8.081  1.00 13.260          C  
ATOM   2703  C   ASN A 186     -15.064 -10.251   7.150  1.00 13.750          C  
ATOM   2704  O   ASN A 186     -15.723 -11.272   7.358  1.00 13.920          O  
ATOM   2705  CB  ASN A 186     -15.928  -7.944   7.392  1.00 18.490          C  
ATOM   2706  CG  ASN A 186     -17.356  -8.274   7.087  1.00 18.490          C  
ATOM   2707  OD1 ASN A 186     -18.177  -8.446   8.007  1.00 18.490          O  
ATOM   2708  ND2 ASN A 186     -17.678  -8.339   5.820  1.00 18.490          N  
ATOM   2709  H   ASN A 186     -13.631  -7.575   8.308  1.00 15.680          H  
ATOM   2710  HA  ASN A 186     -15.701  -9.364   8.976  1.00 15.910          H  
ATOM   2711 1HB  ASN A 186     -15.890  -7.047   8.011  1.00 22.190          H  
ATOM   2712 2HB  ASN A 186     -15.426  -7.698   6.454  1.00 22.190          H  
ATOM   2713 1HD2 ASN A 186     -18.641  -8.533   5.506  1.00 22.190          H  
ATOM   2714 2HD2 ASN A 186     -16.982  -8.184   5.128  1.00 22.190          H  
ATOM   2715  N   ARG A 187     -14.262 -10.096   6.097  1.00 14.130          N  
ATOM   2716  CA  ARG A 187     -14.095 -11.121   5.084  1.00 14.750          C  
ATOM   2717  C   ARG A 187     -13.277 -12.348   5.495  1.00 14.880          C  
ATOM   2718  O   ARG A 187     -13.572 -13.457   5.044  1.00 15.340          O  
ATOM   2719  CB  ARG A 187     -13.474 -10.505   3.850  1.00 20.400          C  
ATOM   2720  CG  ARG A 187     -14.413  -9.608   3.033  1.00 20.400          C  
ATOM   2721  CD  ARG A 187     -13.778  -9.156   1.762  1.00 20.400          C  
ATOM   2722  NE  ARG A 187     -12.819  -8.085   1.992  1.00 20.400          N  
ATOM   2723  CZ  ARG A 187     -11.480  -8.191   1.995  1.00 20.400          C  
ATOM   2724  NH1 ARG A 187     -10.838  -9.326   1.798  1.00 20.400          N  
ATOM   2725  NH2 ARG A 187     -10.782  -7.111   2.204  1.00 20.400          N  
ATOM   2726  H   ARG A 187     -13.750  -9.212   5.991  1.00 16.960          H  
ATOM   2727  HA  ARG A 187     -15.092 -11.467   4.815  1.00 17.700          H  
ATOM   2728 1HB  ARG A 187     -12.622  -9.896   4.162  1.00 24.480          H  
ATOM   2729 2HB  ARG A 187     -13.098 -11.291   3.201  1.00 24.480          H  
ATOM   2730 1HG  ARG A 187     -15.326 -10.151   2.794  1.00 24.480          H  
ATOM   2731 2HG  ARG A 187     -14.660  -8.721   3.624  1.00 24.480          H  
ATOM   2732 1HD  ARG A 187     -13.272  -9.988   1.287  1.00 24.480          H  
ATOM   2733 2HD  ARG A 187     -14.547  -8.777   1.089  1.00 24.480          H  
ATOM   2734  HE  ARG A 187     -13.182  -7.124   2.143  1.00 24.480          H  
ATOM   2735 1HH1 ARG A 187     -11.330 -10.183   1.633  1.00 24.480          H  
ATOM   2736 2HH1 ARG A 187      -9.800  -9.292   1.814  1.00 24.480          H  
ATOM   2737 1HH2 ARG A 187     -11.284  -6.217   2.346  1.00 24.480          H  
ATOM   2738 2HH2 ARG A 187      -9.755  -7.192   2.218  1.00 24.480          H  
ATOM   2739  N   VAL A 188     -12.238 -12.161   6.313  1.00 14.570          N  
ATOM   2740  CA  VAL A 188     -11.342 -13.254   6.663  1.00 14.830          C  
ATOM   2741  C   VAL A 188     -11.651 -14.055   7.931  1.00 14.650          C  
ATOM   2742  O   VAL A 188     -11.504 -15.283   7.912  1.00 15.210          O  
ATOM   2743  CB  VAL A 188      -9.896 -12.730   6.741  1.00 20.660          C  
ATOM   2744  CG1 VAL A 188      -8.945 -13.842   7.208  1.00 20.660          C  
ATOM   2745  CG2 VAL A 188      -9.498 -12.206   5.363  1.00 20.660          C  
ATOM   2746  H   VAL A 188     -12.016 -11.219   6.645  1.00 17.480          H  
ATOM   2747  HA  VAL A 188     -11.375 -13.954   5.831  1.00 17.800          H  
ATOM   2748  HB  VAL A 188      -9.834 -11.923   7.464  1.00 24.790          H  
ATOM   2749 1HG1 VAL A 188      -7.957 -13.466   7.237  1.00 24.790          H  
ATOM   2750 2HG1 VAL A 188      -9.207 -14.199   8.197  1.00 24.790          H  
ATOM   2751 3HG1 VAL A 188      -8.985 -14.663   6.523  1.00 24.790          H  
ATOM   2752 1HG2 VAL A 188      -8.486 -11.827   5.389  1.00 24.790          H  
ATOM   2753 2HG2 VAL A 188      -9.569 -13.008   4.645  1.00 24.790          H  
ATOM   2754 3HG2 VAL A 188     -10.172 -11.400   5.068  1.00 24.790          H  
ATOM   2755  N   ARG A 189     -11.926 -13.396   9.069  1.00 14.020          N  
ATOM   2756  CA  ARG A 189     -12.096 -14.156  10.313  1.00 14.010          C  
ATOM   2757  C   ARG A 189     -13.445 -13.925  11.010  1.00 14.110          C  
ATOM   2758  O   ARG A 189     -13.947 -14.819  11.691  1.00 14.370          O  
ATOM   2759  CB  ARG A 189     -10.963 -13.850  11.293  1.00 19.620          C  
ATOM   2760  CG  ARG A 189     -10.955 -14.705  12.591  1.00 19.620          C  
ATOM   2761  CD  ARG A 189      -9.776 -14.378  13.460  1.00 19.620          C  
ATOM   2762  NE  ARG A 189      -9.787 -15.113  14.729  1.00 19.620          N  
ATOM   2763  CZ  ARG A 189      -8.950 -14.894  15.784  1.00 19.620          C  
ATOM   2764  NH1 ARG A 189      -8.026 -13.944  15.750  1.00 19.620          N  
ATOM   2765  NH2 ARG A 189      -9.066 -15.648  16.868  1.00 19.620          N  
ATOM   2766  H   ARG A 189     -12.075 -12.388   9.059  1.00 16.820          H  
ATOM   2767  HA  ARG A 189     -12.035 -15.215  10.071  1.00 16.810          H  
ATOM   2768 1HB  ARG A 189     -10.006 -13.994  10.795  1.00 23.540          H  
ATOM   2769 2HB  ARG A 189     -11.019 -12.802  11.597  1.00 23.540          H  
ATOM   2770 1HG  ARG A 189     -11.863 -14.537  13.158  1.00 23.540          H  
ATOM   2771 2HG  ARG A 189     -10.895 -15.759  12.323  1.00 23.540          H  
ATOM   2772 1HD  ARG A 189      -8.854 -14.616  12.931  1.00 23.540          H  
ATOM   2773 2HD  ARG A 189      -9.807 -13.323  13.680  1.00 23.540          H  
ATOM   2774  HE  ARG A 189     -10.471 -15.853  14.826  1.00 23.540          H  
ATOM   2775 1HH1 ARG A 189      -7.934 -13.334  14.942  1.00 23.540          H  
ATOM   2776 2HH1 ARG A 189      -7.417 -13.804  16.548  1.00 23.540          H  
ATOM   2777 1HH2 ARG A 189      -9.769 -16.374  16.908  1.00 23.540          H  
ATOM   2778 2HH2 ARG A 189      -8.456 -15.493  17.659  1.00 23.540          H  
ATOM   2779  N   GLY A 190     -13.993 -12.710  10.921  1.00 14.040          N  
ATOM   2780  CA  GLY A 190     -15.219 -12.365  11.646  1.00 14.250          C  
ATOM   2781  C   GLY A 190     -14.966 -12.057  13.128  1.00 13.860          C  
ATOM   2782  O   GLY A 190     -15.882 -12.093  13.952  1.00 13.970          O  
ATOM   2783  H   GLY A 190     -13.569 -12.010  10.317  1.00 16.850          H  
ATOM   2784 1HA  GLY A 190     -15.674 -11.497  11.166  1.00 17.100          H  
ATOM   2785 2HA  GLY A 190     -15.933 -13.183  11.559  1.00 17.100          H  
ATOM   2786  N   TYR A 191     -13.720 -11.754  13.451  1.00 13.570          N  
ATOM   2787  CA  TYR A 191     -13.255 -11.462  14.802  1.00 13.380          C  
ATOM   2788  C   TYR A 191     -12.256 -10.331  14.742  1.00 13.300          C  
ATOM   2789  O   TYR A 191     -11.429 -10.293  13.830  1.00 13.350          O  
ATOM   2790  CB  TYR A 191     -12.580 -12.674  15.419  1.00 18.810          C  
ATOM   2791  CG  TYR A 191     -12.009 -12.436  16.789  1.00 18.810          C  
ATOM   2792  CD1 TYR A 191     -12.805 -12.566  17.899  1.00 18.810          C  
ATOM   2793  CD2 TYR A 191     -10.673 -12.067  16.926  1.00 18.810          C  
ATOM   2794  CE1 TYR A 191     -12.278 -12.341  19.147  1.00 18.810          C  
ATOM   2795  CE2 TYR A 191     -10.144 -11.840  18.170  1.00 18.810          C  
ATOM   2796  CZ  TYR A 191     -10.945 -11.979  19.284  1.00 18.810          C  
ATOM   2797  OH  TYR A 191     -10.435 -11.761  20.544  1.00 18.810          O  
ATOM   2798  H   TYR A 191     -13.043 -11.746  12.703  1.00 16.280          H  
ATOM   2799  HA  TYR A 191     -14.099 -11.147  15.415  1.00 16.060          H  
ATOM   2800 1HB  TYR A 191     -13.285 -13.506  15.470  1.00 22.570          H  
ATOM   2801 2HB  TYR A 191     -11.783 -12.962  14.793  1.00 22.570          H  
ATOM   2802  HD1 TYR A 191     -13.853 -12.849  17.789  1.00 22.570          H  
ATOM   2803  HD2 TYR A 191     -10.045 -11.955  16.042  1.00 22.570          H  
ATOM   2804  HE1 TYR A 191     -12.910 -12.447  20.029  1.00 22.570          H  
ATOM   2805  HE2 TYR A 191      -9.097 -11.552  18.273  1.00 22.570          H  
ATOM   2806  HH  TYR A 191     -11.118 -11.940  21.199  1.00 22.570          H  
ATOM   2807  N   GLY A 192     -12.319  -9.410  15.704  1.00 13.360          N  
ATOM   2808  CA  GLY A 192     -11.451  -8.233  15.733  1.00 13.440          C  
ATOM   2809  C   GLY A 192      -9.962  -8.486  15.989  1.00 13.190          C  
ATOM   2810  O   GLY A 192      -9.400  -8.015  16.982  1.00 13.150          O  
ATOM   2811  H   GLY A 192     -13.022  -9.501  16.424  1.00 16.030          H  
ATOM   2812 1HA  GLY A 192     -11.562  -7.719  14.794  1.00 16.130          H  
ATOM   2813 2HA  GLY A 192     -11.823  -7.547  16.493  1.00 16.130          H  
ATOM   2814  N   SER A 193      -9.323  -9.171  15.038  1.00 13.190          N  
ATOM   2815  CA  SER A 193      -7.909  -9.505  15.058  1.00 13.140          C  
ATOM   2816  C   SER A 193      -7.009  -8.283  15.052  1.00 12.930          C  
ATOM   2817  O   SER A 193      -5.888  -8.343  15.549  1.00 13.080          O  
ATOM   2818  CB  SER A 193      -7.522 -10.315  13.827  1.00 18.420          C  
ATOM   2819  OG  SER A 193      -8.122 -11.572  13.780  1.00 18.420          O  
ATOM   2820  H   SER A 193      -9.891  -9.536  14.281  1.00 15.830          H  
ATOM   2821  HA  SER A 193      -7.705 -10.086  15.957  1.00 15.770          H  
ATOM   2822 1HB  SER A 193      -7.805  -9.755  12.953  1.00 22.100          H  
ATOM   2823 2HB  SER A 193      -6.443 -10.432  13.803  1.00 22.100          H  
ATOM   2824  HG  SER A 193      -7.776 -11.976  12.975  1.00 22.100          H  
ATOM   2825  N   ALA A 194      -7.447  -7.158  14.485  1.00 12.680          N  
ATOM   2826  CA  ALA A 194      -6.510  -6.050  14.426  1.00 12.680          C  
ATOM   2827  C   ALA A 194      -7.130  -4.683  14.464  1.00 12.070          C  
ATOM   2828  O   ALA A 194      -8.279  -4.498  14.077  1.00 11.900          O  
ATOM   2829  CB  ALA A 194      -5.704  -6.158  13.157  1.00 17.750          C  
ATOM   2830  H   ALA A 194      -8.368  -7.081  14.076  1.00 15.220          H  
ATOM   2831  HA  ALA A 194      -5.868  -6.132  15.294  1.00 15.220          H  
ATOM   2832 1HB  ALA A 194      -4.972  -5.369  13.147  1.00 21.300          H  
ATOM   2833 2HB  ALA A 194      -5.229  -7.105  13.133  1.00 21.300          H  
ATOM   2834 3HB  ALA A 194      -6.343  -6.066  12.316  1.00 21.300          H  
ATOM   2835  N   THR A 195      -6.316  -3.720  14.896  1.00 11.930          N  
ATOM   2836  CA  THR A 195      -6.675  -2.301  14.943  1.00 11.560          C  
ATOM   2837  C   THR A 195      -5.635  -1.374  14.300  1.00 11.870          C  
ATOM   2838  O   THR A 195      -4.458  -1.726  14.132  1.00 12.370          O  
ATOM   2839  CB  THR A 195      -6.873  -1.848  16.399  1.00 16.330          C  
ATOM   2840  OG1 THR A 195      -5.646  -2.062  17.096  1.00 16.330          O  
ATOM   2841  CG2 THR A 195      -7.994  -2.606  17.069  1.00 16.330          C  
ATOM   2842  H   THR A 195      -5.387  -4.017  15.215  1.00 14.320          H  
ATOM   2843  HA  THR A 195      -7.608  -2.173  14.403  1.00 13.870          H  
ATOM   2844  HB  THR A 195      -7.102  -0.779  16.414  1.00 19.600          H  
ATOM   2845  HG1 THR A 195      -5.664  -1.611  17.944  1.00 19.600          H  
ATOM   2846 1HG2 THR A 195      -8.095  -2.256  18.097  1.00 19.600          H  
ATOM   2847 2HG2 THR A 195      -8.919  -2.430  16.537  1.00 19.600          H  
ATOM   2848 3HG2 THR A 195      -7.774  -3.670  17.072  1.00 19.600          H  
ATOM   2849  N   ALA A 196      -6.079  -0.156  13.947  1.00 11.740          N  
ATOM   2850  CA  ALA A 196      -5.185   0.871  13.403  1.00 12.220          C  
ATOM   2851  C   ALA A 196      -4.679   1.789  14.500  1.00 12.070          C  
ATOM   2852  O   ALA A 196      -5.461   2.318  15.286  1.00 11.800          O  
ATOM   2853  CB  ALA A 196      -5.889   1.722  12.356  1.00 16.920          C  
ATOM   2854  H   ALA A 196      -7.055   0.065  14.075  1.00 14.090          H  
ATOM   2855  HA  ALA A 196      -4.324   0.374  12.947  1.00 14.660          H  
ATOM   2856 1HB  ALA A 196      -5.187   2.463  11.971  1.00 20.300          H  
ATOM   2857 2HB  ALA A 196      -6.227   1.110  11.548  1.00 20.300          H  
ATOM   2858 3HB  ALA A 196      -6.733   2.226  12.815  1.00 20.300          H  
ATOM   2859  N   LEU A 197      -3.375   1.984  14.535  1.00 12.410          N  
ATOM   2860  CA  LEU A 197      -2.714   2.860  15.492  1.00 12.440          C  
ATOM   2861  C   LEU A 197      -2.124   4.076  14.751  1.00 13.190          C  
ATOM   2862  O   LEU A 197      -1.593   3.928  13.641  1.00 13.820          O  
ATOM   2863  CB  LEU A 197      -1.659   2.034  16.258  1.00 17.400          C  
ATOM   2864  CG  LEU A 197      -0.814   2.704  17.388  1.00 17.400          C  
ATOM   2865  CD1 LEU A 197      -1.701   3.095  18.576  1.00 17.400          C  
ATOM   2866  CD2 LEU A 197       0.253   1.692  17.833  1.00 17.400          C  
ATOM   2867  H   LEU A 197      -2.792   1.466  13.868  1.00 14.890          H  
ATOM   2868  HA  LEU A 197      -3.460   3.219  16.199  1.00 14.930          H  
ATOM   2869 1HB  LEU A 197      -2.175   1.185  16.712  1.00 20.880          H  
ATOM   2870 2HB  LEU A 197      -0.960   1.635  15.523  1.00 20.880          H  
ATOM   2871  HG  LEU A 197      -0.342   3.595  17.021  1.00 20.880          H  
ATOM   2872 1HD1 LEU A 197      -1.089   3.546  19.357  1.00 20.880          H  
ATOM   2873 2HD1 LEU A 197      -2.465   3.809  18.271  1.00 20.880          H  
ATOM   2874 3HD1 LEU A 197      -2.177   2.217  18.966  1.00 20.880          H  
ATOM   2875 1HD2 LEU A 197       0.871   2.127  18.621  1.00 20.880          H  
ATOM   2876 2HD2 LEU A 197      -0.231   0.790  18.212  1.00 20.880          H  
ATOM   2877 3HD2 LEU A 197       0.886   1.425  16.987  1.00 20.880          H  
ATOM   2878  N   ASP A 198      -2.093   5.263  15.410  1.00 13.280          N  
ATOM   2879  CA  ASP A 198      -1.543   6.539  14.865  1.00 14.110          C  
ATOM   2880  C   ASP A 198      -0.116   6.405  14.356  1.00 14.330          C  
ATOM   2881  O   ASP A 198       0.373   7.195  13.546  1.00 14.740          O  
ATOM   2882  CB  ASP A 198      -1.519   7.638  15.916  1.00 19.420          C  
ATOM   2883  CG  ASP A 198      -2.838   8.197  16.249  1.00 19.420          C  
ATOM   2884  OD1 ASP A 198      -3.785   7.927  15.572  1.00 19.420          O  
ATOM   2885  OD2 ASP A 198      -2.899   8.932  17.195  1.00 19.420          O  
ATOM   2886  H   ASP A 198      -2.541   5.313  16.318  1.00 15.940          H  
ATOM   2887  HA  ASP A 198      -2.177   6.855  14.034  1.00 16.930          H  
ATOM   2888 1HB  ASP A 198      -1.069   7.250  16.831  1.00 23.310          H  
ATOM   2889 2HB  ASP A 198      -0.879   8.451  15.567  1.00 23.310          H  
ATOM   2890  N   ALA A 199       0.520   5.350  14.815  1.00 14.170          N  
ATOM   2891  CA  ALA A 199       1.860   4.882  14.527  1.00 14.490          C  
ATOM   2892  C   ALA A 199       2.018   4.585  13.039  1.00 14.140          C  
ATOM   2893  O   ALA A 199       3.140   4.453  12.535  1.00 14.250          O  
ATOM   2894  CB  ALA A 199       2.105   3.611  15.317  1.00 20.160          C  
ATOM   2895  H   ALA A 199      -0.016   4.795  15.464  1.00 17.000          H  
ATOM   2896  HA  ALA A 199       2.569   5.659  14.801  1.00 17.390          H  
ATOM   2897 1HB  ALA A 199       3.066   3.214  15.123  1.00 24.190          H  
ATOM   2898 2HB  ALA A 199       2.006   3.814  16.378  1.00 24.190          H  
ATOM   2899 3HB  ALA A 199       1.365   2.878  15.014  1.00 24.190          H  
ATOM   2900  N   ARG A 200       0.863   4.485  12.361  1.00 13.860          N  
ATOM   2901  CA  ARG A 200       0.674   4.142  10.974  1.00 13.610          C  
ATOM   2902  C   ARG A 200       1.024   2.695  10.854  1.00 12.980          C  
ATOM   2903  O   ARG A 200       1.772   2.296   9.966  1.00 13.050          O  
ATOM   2904  CB  ARG A 200       1.578   4.911  10.028  1.00 19.150          C  
ATOM   2905  CG  ARG A 200       1.619   6.443  10.129  1.00 19.150          C  
ATOM   2906  CD  ARG A 200       0.358   7.112   9.851  1.00 19.150          C  
ATOM   2907  NE  ARG A 200       0.583   8.541   9.531  1.00 19.150          N  
ATOM   2908  CZ  ARG A 200       0.566   9.583  10.391  1.00 19.150          C  
ATOM   2909  NH1 ARG A 200       0.347   9.448  11.700  1.00 19.150          N  
ATOM   2910  NH2 ARG A 200       0.787  10.785   9.883  1.00 19.150          N  
ATOM   2911  H   ARG A 200       0.010   4.620  12.899  1.00 16.630          H  
ATOM   2912  HA  ARG A 200      -0.376   4.282  10.705  1.00 16.330          H  
ATOM   2913 1HB  ARG A 200       2.601   4.557  10.124  1.00 22.980          H  
ATOM   2914 2HB  ARG A 200       1.257   4.679   9.014  1.00 22.980          H  
ATOM   2915 1HG  ARG A 200       1.953   6.741  11.123  1.00 22.980          H  
ATOM   2916 2HG  ARG A 200       2.321   6.808   9.397  1.00 22.980          H  
ATOM   2917 1HD  ARG A 200      -0.125   6.642   8.997  1.00 22.980          H  
ATOM   2918 2HD  ARG A 200      -0.293   7.044  10.723  1.00 22.980          H  
ATOM   2919  HE  ARG A 200       0.779   8.790   8.543  1.00 22.980          H  
ATOM   2920 1HH1 ARG A 200       0.201   8.527  12.149  1.00 22.980          H  
ATOM   2921 2HH1 ARG A 200       0.351  10.263  12.292  1.00 22.980          H  
ATOM   2922 1HH2 ARG A 200       0.958  10.877   8.878  1.00 22.980          H  
ATOM   2923 2HH2 ARG A 200       0.790  11.598  10.476  1.00 22.980          H  
ATOM   2924  N   THR A 201       0.480   1.924  11.778  1.00 12.480          N  
ATOM   2925  CA  THR A 201       0.680   0.488  11.822  1.00 11.940          C  
ATOM   2926  C   THR A 201      -0.603  -0.287  12.074  1.00 11.460          C  
ATOM   2927  O   THR A 201      -1.531   0.194  12.743  1.00 11.680          O  
ATOM   2928  CB  THR A 201       1.632   0.129  12.965  1.00 16.930          C  
ATOM   2929  OG1 THR A 201       1.033   0.498  14.212  1.00 16.930          O  
ATOM   2930  CG2 THR A 201       2.979   0.850  12.812  1.00 16.930          C  
ATOM   2931  H   THR A 201      -0.129   2.380  12.463  1.00 14.980          H  
ATOM   2932  HA  THR A 201       1.095   0.158  10.869  1.00 14.330          H  
ATOM   2933  HB  THR A 201       1.768  -0.912  12.968  1.00 20.320          H  
ATOM   2934  HG1 THR A 201       0.237  -0.038  14.359  1.00 20.320          H  
ATOM   2935 1HG2 THR A 201       3.622   0.577  13.628  1.00 20.320          H  
ATOM   2936 2HG2 THR A 201       3.438   0.562  11.877  1.00 20.320          H  
ATOM   2937 3HG2 THR A 201       2.840   1.909  12.825  1.00 20.320          H  
ATOM   2938  N   ILE A 202      -0.607  -1.558  11.657  1.00 10.950          N  
ATOM   2939  CA  ILE A 202      -1.698  -2.448  11.993  1.00 10.600          C  
ATOM   2940  C   ILE A 202      -1.233  -3.410  13.062  1.00 10.320          C  
ATOM   2941  O   ILE A 202      -0.275  -4.160  12.859  1.00 10.280          O  
ATOM   2942  CB  ILE A 202      -2.177  -3.267  10.776  1.00 14.980          C  
ATOM   2943  CG1 ILE A 202      -2.726  -2.320   9.681  1.00 14.980          C  
ATOM   2944  CG2 ILE A 202      -3.244  -4.311  11.234  1.00 14.980          C  
ATOM   2945  CD1 ILE A 202      -1.752  -1.923   8.624  1.00 14.980          C  
ATOM   2946  H   ILE A 202       0.147  -1.931  11.073  1.00 13.140          H  
ATOM   2947  HA  ILE A 202      -2.535  -1.872  12.386  1.00 12.720          H  
ATOM   2948  HB  ILE A 202      -1.327  -3.791  10.340  1.00 17.980          H  
ATOM   2949 1HG1 ILE A 202      -3.567  -2.792   9.198  1.00 17.980          H  
ATOM   2950 2HG1 ILE A 202      -3.046  -1.403  10.151  1.00 17.980          H  
ATOM   2951 1HG2 ILE A 202      -3.575  -4.893  10.397  1.00 17.980          H  
ATOM   2952 2HG2 ILE A 202      -2.816  -4.981  11.971  1.00 17.980          H  
ATOM   2953 3HG2 ILE A 202      -4.088  -3.792  11.668  1.00 17.980          H  
ATOM   2954 1HD1 ILE A 202      -2.243  -1.265   7.944  1.00 17.980          H  
ATOM   2955 2HD1 ILE A 202      -0.927  -1.420   9.069  1.00 17.980          H  
ATOM   2956 3HD1 ILE A 202      -1.389  -2.791   8.085  1.00 17.980          H  
ATOM   2957  N   GLN A 203      -1.928  -3.407  14.184  1.00 10.310          N  
ATOM   2958  CA  GLN A 203      -1.572  -4.315  15.255  1.00 10.210          C  
ATOM   2959  C   GLN A 203      -2.454  -5.529  15.129  1.00  9.780          C  
ATOM   2960  O   GLN A 203      -3.660  -5.426  15.341  1.00  9.780          O  
ATOM   2961  CB  GLN A 203      -1.762  -3.667  16.624  1.00 14.330          C  
ATOM   2962  CG  GLN A 203      -1.397  -4.571  17.781  1.00 14.330          C  
ATOM   2963  CD  GLN A 203       0.093  -4.872  17.780  1.00 14.330          C  
ATOM   2964  OE1 GLN A 203       0.883  -3.922  17.755  1.00 14.330          O  
ATOM   2965  NE2 GLN A 203       0.471  -6.155  17.785  1.00 14.330          N  
ATOM   2966  H   GLN A 203      -2.715  -2.757  14.286  1.00 12.370          H  
ATOM   2967  HA  GLN A 203      -0.533  -4.624  15.140  1.00 12.250          H  
ATOM   2968 1HB  GLN A 203      -1.147  -2.768  16.692  1.00 17.200          H  
ATOM   2969 2HB  GLN A 203      -2.804  -3.357  16.748  1.00 17.200          H  
ATOM   2970 1HG  GLN A 203      -1.656  -4.053  18.693  1.00 17.200          H  
ATOM   2971 2HG  GLN A 203      -1.947  -5.509  17.718  1.00 17.200          H  
ATOM   2972 1HE2 GLN A 203       1.469  -6.418  17.748  1.00 17.200          H  
ATOM   2973 2HE2 GLN A 203      -0.209  -6.885  17.806  1.00 17.200          H  
ATOM   2974  N   VAL A 204      -1.871  -6.679  14.768  1.00  9.640          N  
ATOM   2975  CA  VAL A 204      -2.696  -7.858  14.521  1.00  9.440          C  
ATOM   2976  C   VAL A 204      -2.395  -9.110  15.344  1.00  9.610          C  
ATOM   2977  O   VAL A 204      -1.294  -9.673  15.331  1.00  9.830          O  
ATOM   2978  CB  VAL A 204      -2.643  -8.203  13.002  1.00 13.300          C  
ATOM   2979  CG1 VAL A 204      -1.211  -8.343  12.506  1.00 13.300          C  
ATOM   2980  CG2 VAL A 204      -3.416  -9.502  12.746  1.00 13.300          C  
ATOM   2981  H   VAL A 204      -0.867  -6.704  14.642  1.00 11.570          H  
ATOM   2982  HA  VAL A 204      -3.716  -7.584  14.754  1.00 11.330          H  
ATOM   2983  HB  VAL A 204      -3.087  -7.395  12.441  1.00 15.960          H  
ATOM   2984 1HG1 VAL A 204      -1.225  -8.563  11.441  1.00 15.960          H  
ATOM   2985 2HG1 VAL A 204      -0.675  -7.409  12.668  1.00 15.960          H  
ATOM   2986 3HG1 VAL A 204      -0.699  -9.146  13.026  1.00 15.960          H  
ATOM   2987 1HG2 VAL A 204      -3.382  -9.732  11.698  1.00 15.960          H  
ATOM   2988 2HG2 VAL A 204      -2.976 -10.310  13.279  1.00 15.960          H  
ATOM   2989 3HG2 VAL A 204      -4.448  -9.387  13.065  1.00 15.960          H  
ATOM   2990  N   ARG A 205      -3.452  -9.615  15.965  1.00  9.730          N  
ATOM   2991  CA  ARG A 205      -3.450 -10.824  16.754  1.00 10.120          C  
ATOM   2992  C   ARG A 205      -3.751 -11.988  15.836  1.00 10.270          C  
ATOM   2993  O   ARG A 205      -4.873 -12.503  15.806  1.00 10.330          O  
ATOM   2994  CB  ARG A 205      -4.492 -10.739  17.859  1.00 14.010          C  
ATOM   2995  CG  ARG A 205      -4.229  -9.647  18.894  1.00 14.010          C  
ATOM   2996  CD  ARG A 205      -5.266  -9.614  19.967  1.00 14.010          C  
ATOM   2997  NE  ARG A 205      -6.586  -9.195  19.469  1.00 14.010          N  
ATOM   2998  CZ  ARG A 205      -7.737  -9.268  20.179  1.00 14.010          C  
ATOM   2999  NH1 ARG A 205      -7.726  -9.744  21.412  1.00 14.010          N  
ATOM   3000  NH2 ARG A 205      -8.882  -8.865  19.647  1.00 14.010          N  
ATOM   3001  H   ARG A 205      -4.327  -9.102  15.891  1.00 11.680          H  
ATOM   3002  HA  ARG A 205      -2.464 -10.966  17.196  1.00 12.140          H  
ATOM   3003 1HB  ARG A 205      -5.472 -10.548  17.417  1.00 16.810          H  
ATOM   3004 2HB  ARG A 205      -4.548 -11.692  18.383  1.00 16.810          H  
ATOM   3005 1HG  ARG A 205      -3.258  -9.816  19.358  1.00 16.810          H  
ATOM   3006 2HG  ARG A 205      -4.228  -8.675  18.395  1.00 16.810          H  
ATOM   3007 1HD  ARG A 205      -5.360 -10.612  20.394  1.00 16.810          H  
ATOM   3008 2HD  ARG A 205      -4.952  -8.914  20.741  1.00 16.810          H  
ATOM   3009  HE  ARG A 205      -6.635  -8.815  18.529  1.00 16.810          H  
ATOM   3010 1HH1 ARG A 205      -6.865 -10.054  21.832  1.00 16.810          H  
ATOM   3011 2HH1 ARG A 205      -8.588  -9.801  21.936  1.00 16.810          H  
ATOM   3012 1HH2 ARG A 205      -8.924  -8.498  18.680  1.00 16.810          H  
ATOM   3013 2HH2 ARG A 205      -9.735  -8.924  20.178  1.00 16.810          H  
ATOM   3014  N   VAL A 206      -2.762 -12.377  15.053  1.00 10.530          N  
ATOM   3015  CA  VAL A 206      -2.997 -13.409  14.055  1.00 10.890          C  
ATOM   3016  C   VAL A 206      -3.473 -14.696  14.757  1.00 11.550          C  
ATOM   3017  O   VAL A 206      -2.966 -15.017  15.835  1.00 11.810          O  
ATOM   3018  CB  VAL A 206      -1.723 -13.697  13.216  1.00 15.100          C  
ATOM   3019  CG1 VAL A 206      -1.296 -12.452  12.446  1.00 15.100          C  
ATOM   3020  CG2 VAL A 206      -0.601 -14.205  14.110  1.00 15.100          C  
ATOM   3021  H   VAL A 206      -1.878 -11.867  15.145  1.00 12.640          H  
ATOM   3022  HA  VAL A 206      -3.754 -13.020  13.383  1.00 13.070          H  
ATOM   3023  HB  VAL A 206      -1.950 -14.442  12.484  1.00 18.120          H  
ATOM   3024 1HG1 VAL A 206      -0.422 -12.677  11.837  1.00 18.120          H  
ATOM   3025 2HG1 VAL A 206      -2.111 -12.131  11.798  1.00 18.120          H  
ATOM   3026 3HG1 VAL A 206      -1.049 -11.655  13.146  1.00 18.120          H  
ATOM   3027 1HG2 VAL A 206       0.272 -14.413  13.494  1.00 18.120          H  
ATOM   3028 2HG2 VAL A 206      -0.352 -13.452  14.854  1.00 18.120          H  
ATOM   3029 3HG2 VAL A 206      -0.897 -15.119  14.612  1.00 18.120          H  
ATOM   3030  N   PRO A 207      -4.457 -15.416  14.190  1.00 11.990          N  
ATOM   3031  CA  PRO A 207      -5.035 -16.655  14.689  1.00 12.750          C  
ATOM   3032  C   PRO A 207      -4.053 -17.779  14.479  1.00 13.210          C  
ATOM   3033  O   PRO A 207      -3.197 -17.649  13.620  1.00 13.160          O  
ATOM   3034  CB  PRO A 207      -6.269 -16.832  13.802  1.00 19.120          C  
ATOM   3035  CG  PRO A 207      -5.892 -16.161  12.500  1.00 19.120          C  
ATOM   3036  CD  PRO A 207      -5.040 -14.978  12.903  1.00 19.120          C  
ATOM   3037  HA  PRO A 207      -5.298 -16.540  15.754  1.00 15.300          H  
ATOM   3038 1HB  PRO A 207      -6.496 -17.895  13.679  1.00 22.950          H  
ATOM   3039 2HB  PRO A 207      -7.131 -16.381  14.271  1.00 22.950          H  
ATOM   3040 1HG  PRO A 207      -5.354 -16.873  11.847  1.00 22.950          H  
ATOM   3041 2HG  PRO A 207      -6.795 -15.860  11.952  1.00 22.950          H  
ATOM   3042 1HD  PRO A 207      -4.269 -14.832  12.140  1.00 22.950          H  
ATOM   3043 2HD  PRO A 207      -5.675 -14.090  13.051  1.00 22.950          H  
ATOM   3044  N   SER A 208      -4.211 -18.901  15.185  1.00 13.780          N  
ATOM   3045  CA  SER A 208      -3.405 -20.106  14.927  1.00 14.360          C  
ATOM   3046  C   SER A 208      -3.806 -20.779  13.604  1.00 14.740          C  
ATOM   3047  O   SER A 208      -3.073 -21.584  13.013  1.00 15.340          O  
ATOM   3048  CB  SER A 208      -3.592 -21.082  16.066  1.00 19.870          C  
ATOM   3049  OG  SER A 208      -4.912 -21.559  16.090  1.00 19.870          O  
ATOM   3050  H   SER A 208      -4.906 -18.947  15.918  1.00 16.540          H  
ATOM   3051  HA  SER A 208      -2.354 -19.818  14.870  1.00 17.230          H  
ATOM   3052 1HB  SER A 208      -2.901 -21.916  15.951  1.00 23.850          H  
ATOM   3053 2HB  SER A 208      -3.362 -20.590  17.010  1.00 23.850          H  
ATOM   3054  HG  SER A 208      -4.952 -22.195  16.812  1.00 23.850          H  
ATOM   3055  N   GLY A 209      -4.971 -20.405  13.119  1.00 14.510          N  
ATOM   3056  CA  GLY A 209      -5.557 -20.913  11.897  1.00 14.940          C  
ATOM   3057  C   GLY A 209      -4.866 -20.311  10.691  1.00 14.490          C  
ATOM   3058  O   GLY A 209      -5.378 -19.356  10.099  1.00 14.280          O  
ATOM   3059  H   GLY A 209      -5.487 -19.749  13.680  1.00 17.410          H  
ATOM   3060 1HA  GLY A 209      -5.466 -22.000  11.875  1.00 17.930          H  
ATOM   3061 2HA  GLY A 209      -6.619 -20.675  11.875  1.00 17.930          H  
ATOM   3062  N   ASN A 210      -3.746 -20.931  10.293  1.00 14.450          N  
ATOM   3063  CA  ASN A 210      -2.898 -20.473   9.186  1.00 14.170          C  
ATOM   3064  C   ASN A 210      -3.657 -20.078   7.927  1.00 13.500          C  
ATOM   3065  O   ASN A 210      -3.247 -19.141   7.243  1.00 12.690          O  
ATOM   3066  CB  ASN A 210      -1.837 -21.501   8.856  1.00 19.950          C  
ATOM   3067  CG  ASN A 210      -0.862 -21.028   7.778  1.00 19.950          C  
ATOM   3068  OD1 ASN A 210      -0.886 -21.551   6.656  1.00 19.950          O  
ATOM   3069  ND2 ASN A 210      -0.028 -20.061   8.088  1.00 19.950          N  
ATOM   3070  H   ASN A 210      -3.424 -21.699  10.890  1.00 17.340          H  
ATOM   3071  HA  ASN A 210      -2.376 -19.596   9.515  1.00 17.000          H  
ATOM   3072 1HB  ASN A 210      -1.275 -21.733   9.761  1.00 23.940          H  
ATOM   3073 2HB  ASN A 210      -2.316 -22.421   8.521  1.00 23.940          H  
ATOM   3074 1HD2 ASN A 210       0.619 -19.724   7.407  1.00 23.940          H  
ATOM   3075 2HD2 ASN A 210      -0.045 -19.628   9.006  1.00 23.940          H  
ATOM   3076  N   SER A 211      -4.758 -20.749   7.592  1.00 13.940          N  
ATOM   3077  CA  SER A 211      -5.468 -20.351   6.383  1.00 13.530          C  
ATOM   3078  C   SER A 211      -5.941 -18.888   6.499  1.00 12.890          C  
ATOM   3079  O   SER A 211      -5.901 -18.124   5.521  1.00 12.310          O  
ATOM   3080  CB  SER A 211      -6.662 -21.260   6.151  1.00 19.110          C  
ATOM   3081  OG  SER A 211      -6.261 -22.579   5.876  1.00 19.110          O  
ATOM   3082  H   SER A 211      -5.086 -21.536   8.136  1.00 16.730          H  
ATOM   3083  HA  SER A 211      -4.786 -20.432   5.537  1.00 16.240          H  
ATOM   3084 1HB  SER A 211      -7.302 -21.246   7.032  1.00 22.930          H  
ATOM   3085 2HB  SER A 211      -7.246 -20.875   5.319  1.00 22.930          H  
ATOM   3086  HG  SER A 211      -7.069 -23.074   5.711  1.00 22.930          H  
ATOM   3087  N   SER A 212      -6.381 -18.495   7.706  1.00 13.070          N  
ATOM   3088  CA  SER A 212      -6.885 -17.155   7.950  1.00 12.620          C  
ATOM   3089  C   SER A 212      -5.708 -16.223   8.154  1.00 11.680          C  
ATOM   3090  O   SER A 212      -5.756 -15.053   7.773  1.00 10.980          O  
ATOM   3091  CB  SER A 212      -7.790 -17.132   9.175  1.00 17.850          C  
ATOM   3092  OG  SER A 212      -8.957 -17.892   8.974  1.00 17.850          O  
ATOM   3093  H   SER A 212      -6.334 -19.132   8.495  1.00 15.680          H  
ATOM   3094  HA  SER A 212      -7.451 -16.824   7.082  1.00 15.140          H  
ATOM   3095 1HB  SER A 212      -7.244 -17.527  10.030  1.00 21.420          H  
ATOM   3096 2HB  SER A 212      -8.059 -16.104   9.409  1.00 21.420          H  
ATOM   3097  HG  SER A 212      -9.472 -17.804   9.782  1.00 21.420          H  
ATOM   3098  N   GLN A 213      -4.602 -16.744   8.700  1.00 11.760          N  
ATOM   3099  CA  GLN A 213      -3.439 -15.881   8.924  1.00 11.040          C  
ATOM   3100  C   GLN A 213      -2.976 -15.334   7.593  1.00 10.250          C  
ATOM   3101  O   GLN A 213      -2.712 -14.136   7.464  1.00  9.470          O  
ATOM   3102  CB  GLN A 213      -2.226 -16.641   9.479  1.00 15.740          C  
ATOM   3103  CG  GLN A 213      -2.324 -17.173  10.871  1.00 15.740          C  
ATOM   3104  CD  GLN A 213      -1.079 -18.016  11.242  1.00 15.740          C  
ATOM   3105  OE1 GLN A 213      -0.257 -18.314  10.360  1.00 15.740          O  
ATOM   3106  NE2 GLN A 213      -0.959 -18.408  12.483  1.00 15.740          N  
ATOM   3107  H   GLN A 213      -4.641 -17.716   9.023  1.00 14.110          H  
ATOM   3108  HA  GLN A 213      -3.713 -15.055   9.579  1.00 13.250          H  
ATOM   3109 1HB  GLN A 213      -1.987 -17.457   8.809  1.00 18.890          H  
ATOM   3110 2HB  GLN A 213      -1.367 -15.970   9.464  1.00 18.890          H  
ATOM   3111 1HG  GLN A 213      -2.396 -16.361  11.559  1.00 18.890          H  
ATOM   3112 2HG  GLN A 213      -3.208 -17.801  10.957  1.00 18.890          H  
ATOM   3113 1HE2 GLN A 213      -0.186 -18.965  12.774  1.00 18.890          H  
ATOM   3114 2HE2 GLN A 213      -1.684 -18.156  13.135  1.00 18.890          H  
ATOM   3115  N   VAL A 214      -2.937 -16.218   6.589  1.00 10.530          N  
ATOM   3116  CA  VAL A 214      -2.494 -15.852   5.262  1.00  9.980          C  
ATOM   3117  C   VAL A 214      -3.437 -14.878   4.600  1.00  9.430          C  
ATOM   3118  O   VAL A 214      -2.981 -13.889   4.032  1.00  8.600          O  
ATOM   3119  CB  VAL A 214      -2.324 -17.100   4.374  1.00 14.190          C  
ATOM   3120  CG1 VAL A 214      -2.035 -16.685   2.905  1.00 14.190          C  
ATOM   3121  CG2 VAL A 214      -1.173 -17.951   4.927  1.00 14.190          C  
ATOM   3122  H   VAL A 214      -3.175 -17.197   6.791  1.00 12.640          H  
ATOM   3123  HA  VAL A 214      -1.521 -15.373   5.357  1.00 11.980          H  
ATOM   3124  HB  VAL A 214      -3.250 -17.685   4.393  1.00 17.030          H  
ATOM   3125 1HG1 VAL A 214      -1.920 -17.581   2.297  1.00 17.030          H  
ATOM   3126 2HG1 VAL A 214      -2.856 -16.092   2.502  1.00 17.030          H  
ATOM   3127 3HG1 VAL A 214      -1.117 -16.099   2.865  1.00 17.030          H  
ATOM   3128 1HG2 VAL A 214      -1.053 -18.845   4.316  1.00 17.030          H  
ATOM   3129 2HG2 VAL A 214      -0.253 -17.371   4.907  1.00 17.030          H  
ATOM   3130 3HG2 VAL A 214      -1.387 -18.243   5.947  1.00 17.030          H  
ATOM   3131  N   ARG A 215      -4.744 -15.151   4.625  1.00 10.020          N  
ATOM   3132  CA  ARG A 215      -5.658 -14.228   3.974  1.00  9.780          C  
ATOM   3133  C   ARG A 215      -5.649 -12.851   4.633  1.00  8.950          C  
ATOM   3134  O   ARG A 215      -5.657 -11.823   3.944  1.00  8.350          O  
ATOM   3135  CB  ARG A 215      -7.081 -14.740   4.020  1.00 13.790          C  
ATOM   3136  CG  ARG A 215      -7.409 -15.939   3.172  1.00 13.790          C  
ATOM   3137  CD  ARG A 215      -8.900 -16.139   3.064  1.00 13.790          C  
ATOM   3138  NE  ARG A 215      -9.538 -16.328   4.380  1.00 13.790          N  
ATOM   3139  CZ  ARG A 215      -9.666 -17.497   5.049  1.00 13.790          C  
ATOM   3140  NH1 ARG A 215      -9.186 -18.616   4.541  1.00 13.790          N  
ATOM   3141  NH2 ARG A 215     -10.278 -17.518   6.233  1.00 13.790          N  
ATOM   3142  H   ARG A 215      -5.091 -16.005   5.076  1.00 12.020          H  
ATOM   3143  HA  ARG A 215      -5.352 -14.122   2.935  1.00 11.740          H  
ATOM   3144 1HB  ARG A 215      -7.305 -15.008   5.041  1.00 16.550          H  
ATOM   3145 2HB  ARG A 215      -7.743 -13.947   3.726  1.00 16.550          H  
ATOM   3146 1HG  ARG A 215      -7.007 -15.797   2.171  1.00 16.550          H  
ATOM   3147 2HG  ARG A 215      -6.970 -16.828   3.615  1.00 16.550          H  
ATOM   3148 1HD  ARG A 215      -9.344 -15.255   2.603  1.00 16.550          H  
ATOM   3149 2HD  ARG A 215      -9.116 -17.006   2.442  1.00 16.550          H  
ATOM   3150  HE  ARG A 215      -9.932 -15.507   4.819  1.00 16.550          H  
ATOM   3151 1HH1 ARG A 215      -8.716 -18.610   3.650  1.00 16.550          H  
ATOM   3152 2HH1 ARG A 215      -9.285 -19.482   5.049  1.00 16.550          H  
ATOM   3153 1HH2 ARG A 215     -10.666 -16.651   6.662  1.00 16.550          H  
ATOM   3154 2HH2 ARG A 215     -10.371 -18.387   6.739  1.00 16.550          H  
ATOM   3155  N   PHE A 216      -5.615 -12.829   5.969  1.00  9.050          N  
ATOM   3156  CA  PHE A 216      -5.686 -11.582   6.703  1.00  8.470          C  
ATOM   3157  C   PHE A 216      -4.463 -10.760   6.342  1.00  7.370          C  
ATOM   3158  O   PHE A 216      -4.562  -9.611   5.896  1.00  6.680          O  
ATOM   3159  CB  PHE A 216      -5.683 -11.843   8.218  1.00 12.090          C  
ATOM   3160  CG  PHE A 216      -6.054 -10.670   9.053  1.00 12.090          C  
ATOM   3161  CD1 PHE A 216      -7.390 -10.488   9.328  1.00 12.090          C  
ATOM   3162  CD2 PHE A 216      -5.158  -9.755   9.546  1.00 12.090          C  
ATOM   3163  CE1 PHE A 216      -7.824  -9.442  10.064  1.00 12.090          C  
ATOM   3164  CE2 PHE A 216      -5.620  -8.677  10.309  1.00 12.090          C  
ATOM   3165  CZ  PHE A 216      -6.952  -8.532  10.555  1.00 12.090          C  
ATOM   3166  H   PHE A 216      -5.594 -13.704   6.500  1.00 10.860          H  
ATOM   3167  HA  PHE A 216      -6.581 -11.043   6.417  1.00 10.160          H  
ATOM   3168 1HB  PHE A 216      -6.348 -12.651   8.460  1.00 14.510          H  
ATOM   3169 2HB  PHE A 216      -4.687 -12.171   8.516  1.00 14.510          H  
ATOM   3170  HD1 PHE A 216      -8.113 -11.207   8.941  1.00 14.510          H  
ATOM   3171  HD2 PHE A 216      -4.092  -9.874   9.336  1.00 14.510          H  
ATOM   3172  HE1 PHE A 216      -8.863  -9.342  10.256  1.00 14.510          H  
ATOM   3173  HE2 PHE A 216      -4.920  -7.943  10.706  1.00 14.510          H  
ATOM   3174  HZ  PHE A 216      -7.319  -7.700  11.146  1.00 14.510          H  
ATOM   3175  N   LEU A 217      -3.285 -11.375   6.476  1.00  7.340          N  
ATOM   3176  CA  LEU A 217      -2.055 -10.684   6.172  1.00  6.510          C  
ATOM   3177  C   LEU A 217      -1.965 -10.313   4.699  1.00  5.820          C  
ATOM   3178  O   LEU A 217      -1.465  -9.249   4.359  1.00  5.000          O  
ATOM   3179  CB  LEU A 217      -0.857 -11.517   6.622  1.00  9.450          C  
ATOM   3180  CG  LEU A 217      -0.689 -11.685   8.184  1.00  9.450          C  
ATOM   3181  CD1 LEU A 217       0.442 -12.667   8.443  1.00  9.450          C  
ATOM   3182  CD2 LEU A 217      -0.407 -10.315   8.874  1.00  9.450          C  
ATOM   3183  H   LEU A 217      -3.238 -12.334   6.834  1.00  8.810          H  
ATOM   3184  HA  LEU A 217      -2.047  -9.764   6.728  1.00  7.810          H  
ATOM   3185 1HB  LEU A 217      -0.967 -12.519   6.194  1.00 11.340          H  
ATOM   3186 2HB  LEU A 217       0.047 -11.075   6.222  1.00 11.340          H  
ATOM   3187  HG  LEU A 217      -1.599 -12.112   8.599  1.00 11.340          H  
ATOM   3188 1HD1 LEU A 217       0.555 -12.818   9.516  1.00 11.340          H  
ATOM   3189 2HD1 LEU A 217       0.202 -13.624   7.967  1.00 11.340          H  
ATOM   3190 3HD1 LEU A 217       1.372 -12.274   8.031  1.00 11.340          H  
ATOM   3191 1HD2 LEU A 217      -0.290 -10.481   9.947  1.00 11.340          H  
ATOM   3192 2HD2 LEU A 217       0.509  -9.886   8.471  1.00 11.340          H  
ATOM   3193 3HD2 LEU A 217      -1.225  -9.623   8.721  1.00 11.340          H  
ATOM   3194  N   ALA A 218      -2.500 -11.115   3.781  1.00  6.320          N  
ATOM   3195  CA  ALA A 218      -2.394 -10.718   2.384  1.00  6.040          C  
ATOM   3196  C   ALA A 218      -2.984  -9.316   2.159  1.00  5.510          C  
ATOM   3197  O   ALA A 218      -2.416  -8.508   1.417  1.00  5.010          O  
ATOM   3198  CB  ALA A 218      -3.106 -11.724   1.499  1.00  8.570          C  
ATOM   3199  H   ALA A 218      -2.897 -12.026   4.028  1.00  7.580          H  
ATOM   3200  HA  ALA A 218      -1.337 -10.690   2.121  1.00  7.250          H  
ATOM   3201 1HB  ALA A 218      -3.003 -11.431   0.456  1.00 10.280          H  
ATOM   3202 2HB  ALA A 218      -2.671 -12.712   1.650  1.00 10.280          H  
ATOM   3203 3HB  ALA A 218      -4.163 -11.748   1.769  1.00 10.280          H  
ATOM   3204  N   ASP A 219      -4.100  -8.987   2.816  1.00  5.860          N  
ATOM   3205  CA  ASP A 219      -4.609  -7.627   2.643  1.00  5.750          C  
ATOM   3206  C   ASP A 219      -3.851  -6.608   3.522  1.00  4.980          C  
ATOM   3207  O   ASP A 219      -3.520  -5.506   3.081  1.00  4.840          O  
ATOM   3208  CB  ASP A 219      -6.106  -7.540   2.917  1.00  8.090          C  
ATOM   3209  CG  ASP A 219      -6.971  -8.271   1.864  1.00  8.090          C  
ATOM   3210  OD1 ASP A 219      -6.460  -8.671   0.847  1.00  8.090          O  
ATOM   3211  OD2 ASP A 219      -8.173  -8.331   2.050  1.00  8.090          O  
ATOM   3212  H   ASP A 219      -4.585  -9.689   3.392  1.00  7.030          H  
ATOM   3213  HA  ASP A 219      -4.456  -7.342   1.603  1.00  6.900          H  
ATOM   3214 1HB  ASP A 219      -6.304  -7.978   3.896  1.00  9.710          H  
ATOM   3215 2HB  ASP A 219      -6.402  -6.503   2.969  1.00  9.710          H  
ATOM   3216  N   ILE A 220      -3.540  -6.983   4.765  1.00  4.830          N  
ATOM   3217  CA  ILE A 220      -2.898  -6.049   5.700  1.00  4.500          C  
ATOM   3218  C   ILE A 220      -1.501  -5.649   5.267  1.00  3.660          C  
ATOM   3219  O   ILE A 220      -1.121  -4.478   5.380  1.00  3.470          O  
ATOM   3220  CB  ILE A 220      -2.799  -6.637   7.130  1.00  6.430          C  
ATOM   3221  CG1 ILE A 220      -4.204  -6.872   7.748  1.00  6.430          C  
ATOM   3222  CG2 ILE A 220      -1.936  -5.769   8.051  1.00  6.430          C  
ATOM   3223  CD1 ILE A 220      -5.154  -5.703   7.848  1.00  6.430          C  
ATOM   3224  H   ILE A 220      -3.808  -7.917   5.084  1.00  5.800          H  
ATOM   3225  HA  ILE A 220      -3.486  -5.145   5.739  1.00  5.400          H  
ATOM   3226  HB  ILE A 220      -2.334  -7.600   7.063  1.00  7.720          H  
ATOM   3227 1HG1 ILE A 220      -4.700  -7.641   7.197  1.00  7.720          H  
ATOM   3228 2HG1 ILE A 220      -4.024  -7.217   8.737  1.00  7.720          H  
ATOM   3229 1HG2 ILE A 220      -1.874  -6.238   9.032  1.00  7.720          H  
ATOM   3230 2HG2 ILE A 220      -0.925  -5.654   7.660  1.00  7.720          H  
ATOM   3231 3HG2 ILE A 220      -2.390  -4.805   8.140  1.00  7.720          H  
ATOM   3232 1HD1 ILE A 220      -6.067  -6.047   8.335  1.00  7.720          H  
ATOM   3233 2HD1 ILE A 220      -4.710  -4.923   8.421  1.00  7.720          H  
ATOM   3234 3HD1 ILE A 220      -5.405  -5.328   6.859  1.00  7.720          H  
ATOM   3235  N   GLN A 221      -0.733  -6.603   4.768  1.00  3.530          N  
ATOM   3236  CA  GLN A 221       0.648  -6.393   4.381  1.00  3.260          C  
ATOM   3237  C   GLN A 221       0.823  -5.684   3.048  1.00  2.550          C  
ATOM   3238  O   GLN A 221       1.928  -5.674   2.514  1.00  3.110          O  
ATOM   3239  CB  GLN A 221       1.445  -7.702   4.392  1.00  4.670          C  
ATOM   3240  CG  GLN A 221       1.615  -8.294   5.785  1.00  4.670          C  
ATOM   3241  CD  GLN A 221       2.454  -9.559   5.793  1.00  4.670          C  
ATOM   3242  OE1 GLN A 221       2.474 -10.331   4.830  1.00  4.670          O  
ATOM   3243  NE2 GLN A 221       3.160  -9.780   6.894  1.00  4.670          N  
ATOM   3244  H   GLN A 221      -1.114  -7.539   4.670  1.00  4.240          H  
ATOM   3245  HA  GLN A 221       1.096  -5.763   5.142  1.00  3.910          H  
ATOM   3246 1HB  GLN A 221       0.944  -8.441   3.764  1.00  5.610          H  
ATOM   3247 2HB  GLN A 221       2.438  -7.532   3.977  1.00  5.610          H  
ATOM   3248 1HG  GLN A 221       2.090  -7.553   6.427  1.00  5.610          H  
ATOM   3249 2HG  GLN A 221       0.622  -8.540   6.169  1.00  5.610          H  
ATOM   3250 1HE2 GLN A 221       3.737 -10.597   6.965  1.00  5.610          H  
ATOM   3251 2HE2 GLN A 221       3.122  -9.131   7.658  1.00  5.610          H  
ATOM   3252  N   ASN A 222      -0.262  -5.183   2.456  1.00  2.000          N  
ATOM   3253  CA  ASN A 222      -0.148  -4.371   1.266  1.00  1.830          C  
ATOM   3254  C   ASN A 222      -0.631  -2.933   1.540  1.00  1.570          C  
ATOM   3255  O   ASN A 222      -0.928  -2.178   0.598  1.00  1.680          O  
ATOM   3256  CB  ASN A 222      -0.837  -5.045   0.094  1.00  2.630          C  
ATOM   3257  CG  ASN A 222      -0.008  -6.208  -0.469  1.00  2.630          C  
ATOM   3258  OD1 ASN A 222       0.957  -5.923  -1.196  1.00  2.630          O  
ATOM   3259  ND2 ASN A 222      -0.316  -7.452  -0.176  1.00  2.630          N  
ATOM   3260  H   ASN A 222      -1.201  -5.308   2.857  1.00  2.400          H  
ATOM   3261  HA  ASN A 222       0.909  -4.292   1.010  1.00  2.200          H  
ATOM   3262 1HB  ASN A 222      -1.805  -5.436   0.426  1.00  3.160          H  
ATOM   3263 2HB  ASN A 222      -1.024  -4.322  -0.696  1.00  3.160          H  
ATOM   3264 1HD2 ASN A 222       0.236  -8.195  -0.548  1.00  3.160          H  
ATOM   3265 2HD2 ASN A 222      -1.093  -7.691   0.433  1.00  3.160          H  
ATOM   3266  N   MET A 223      -0.682  -2.545   2.829  1.00  1.410          N  
ATOM   3267  CA  MET A 223      -1.136  -1.213   3.224  1.00  1.350          C  
ATOM   3268  C   MET A 223       0.001  -0.206   3.108  1.00  1.330          C  
ATOM   3269  O   MET A 223       1.168  -0.543   3.306  1.00  1.320          O  
ATOM   3270  CB  MET A 223      -1.715  -1.255   4.641  1.00  1.910          C  
ATOM   3271  CG  MET A 223      -2.309   0.069   5.145  1.00  1.910          C  
ATOM   3272  SD  MET A 223      -3.756   0.619   4.226  1.00  1.910          S  
ATOM   3273  CE  MET A 223      -3.762   2.356   4.662  1.00  1.910          C  
ATOM   3274  H   MET A 223      -0.385  -3.191   3.581  1.00  1.690          H  
ATOM   3275  HA  MET A 223      -1.925  -0.904   2.542  1.00  1.620          H  
ATOM   3276 1HB  MET A 223      -2.500  -2.013   4.678  1.00  2.300          H  
ATOM   3277 2HB  MET A 223      -0.943  -1.580   5.338  1.00  2.300          H  
ATOM   3278 1HG  MET A 223      -2.622  -0.079   6.150  1.00  2.300          H  
ATOM   3279 2HG  MET A 223      -1.565   0.861   5.150  1.00  2.300          H  
ATOM   3280 1HE  MET A 223      -4.611   2.853   4.189  1.00  2.300          H  
ATOM   3281 2HE  MET A 223      -3.833   2.461   5.728  1.00  2.300          H  
ATOM   3282 3HE  MET A 223      -2.833   2.822   4.325  1.00  2.300          H  
ATOM   3283  N   GLN A 224      -0.327   1.031   2.775  1.00  1.390          N  
ATOM   3284  CA  GLN A 224       0.702   2.040   2.649  1.00  1.410          C  
ATOM   3285  C   GLN A 224       0.758   2.931   3.884  1.00  1.360          C  
ATOM   3286  O   GLN A 224      -0.225   3.048   4.618  1.00  1.570          O  
ATOM   3287  CB  GLN A 224       0.452   2.825   1.374  1.00  1.970          C  
ATOM   3288  CG  GLN A 224       0.325   1.886   0.149  1.00  1.970          C  
ATOM   3289  CD  GLN A 224       1.555   1.018  -0.076  1.00  1.970          C  
ATOM   3290  OE1 GLN A 224       2.667   1.542  -0.191  1.00  1.970          O  
ATOM   3291  NE2 GLN A 224       1.369  -0.313  -0.135  1.00  1.970          N  
ATOM   3292  H   GLN A 224      -1.298   1.268   2.617  1.00  1.670          H  
ATOM   3293  HA  GLN A 224       1.669   1.550   2.558  1.00  1.690          H  
ATOM   3294 1HB  GLN A 224      -0.465   3.406   1.471  1.00  2.360          H  
ATOM   3295 2HB  GLN A 224       1.273   3.521   1.200  1.00  2.360          H  
ATOM   3296 1HG  GLN A 224      -0.530   1.223   0.285  1.00  2.360          H  
ATOM   3297 2HG  GLN A 224       0.179   2.495  -0.741  1.00  2.360          H  
ATOM   3298 1HE2 GLN A 224       2.147  -0.922  -0.289  1.00  2.360          H  
ATOM   3299 2HE2 GLN A 224       0.438  -0.738  -0.021  1.00  2.360          H  
ATOM   3300  N   VAL A 225       1.906   3.565   4.102  1.00  1.330          N  
ATOM   3301  CA  VAL A 225       2.071   4.480   5.220  1.00  1.310          C  
ATOM   3302  C   VAL A 225       1.752   5.912   4.820  1.00  1.290          C  
ATOM   3303  O   VAL A 225       2.336   6.457   3.882  1.00  1.230          O  
ATOM   3304  CB  VAL A 225       3.518   4.436   5.761  1.00  1.840          C  
ATOM   3305  CG1 VAL A 225       3.690   5.442   6.912  1.00  1.840          C  
ATOM   3306  CG2 VAL A 225       3.840   3.046   6.222  1.00  1.840          C  
ATOM   3307  H   VAL A 225       2.676   3.407   3.464  1.00  1.600          H  
ATOM   3308  HA  VAL A 225       1.390   4.176   6.018  1.00  1.570          H  
ATOM   3309  HB  VAL A 225       4.195   4.720   4.982  1.00  2.210          H  
ATOM   3310 1HG1 VAL A 225       4.694   5.419   7.284  1.00  2.210          H  
ATOM   3311 2HG1 VAL A 225       3.465   6.440   6.583  1.00  2.210          H  
ATOM   3312 3HG1 VAL A 225       3.028   5.175   7.697  1.00  2.210          H  
ATOM   3313 1HG2 VAL A 225       4.859   3.020   6.591  1.00  2.210          H  
ATOM   3314 2HG2 VAL A 225       3.154   2.771   7.015  1.00  2.210          H  
ATOM   3315 3HG2 VAL A 225       3.738   2.334   5.400  1.00  2.210          H  
ATOM   3316  N   ASN A 226       0.879   6.561   5.576  1.00  1.370          N  
ATOM   3317  CA  ASN A 226       0.524   7.948   5.294  1.00  1.380          C  
ATOM   3318  C   ASN A 226       1.591   8.924   5.810  1.00  1.350          C  
ATOM   3319  O   ASN A 226       1.409   9.590   6.838  1.00  1.470          O  
ATOM   3320  CB  ASN A 226      -0.843   8.280   5.875  1.00  1.930          C  
ATOM   3321  CG  ASN A 226      -1.363   9.626   5.417  1.00  1.930          C  
ATOM   3322  OD1 ASN A 226      -0.768  10.253   4.530  1.00  1.930          O  
ATOM   3323  ND2 ASN A 226      -2.460  10.066   5.988  1.00  1.930          N  
ATOM   3324  H   ASN A 226       0.414   6.055   6.313  1.00  1.640          H  
ATOM   3325  HA  ASN A 226       0.474   8.074   4.212  1.00  1.660          H  
ATOM   3326 1HB  ASN A 226      -1.558   7.511   5.577  1.00  2.310          H  
ATOM   3327 2HB  ASN A 226      -0.794   8.274   6.959  1.00  2.310          H  
ATOM   3328 1HD2 ASN A 226      -2.856  10.944   5.712  1.00  2.310          H  
ATOM   3329 2HD2 ASN A 226      -2.918   9.520   6.690  1.00  2.310          H  
ATOM   3330  N   VAL A 227       2.722   8.952   5.102  1.00  1.250          N  
ATOM   3331  CA  VAL A 227       3.873   9.792   5.441  1.00  1.260          C  
ATOM   3332  C   VAL A 227       4.301  10.669   4.252  1.00  1.240          C  
ATOM   3333  O   VAL A 227       4.374  10.200   3.116  1.00  1.230          O  
ATOM   3334  CB  VAL A 227       5.045   8.909   5.955  1.00  1.760          C  
ATOM   3335  CG1 VAL A 227       5.465   7.898   4.913  1.00  1.760          C  
ATOM   3336  CG2 VAL A 227       6.220   9.764   6.330  1.00  1.760          C  
ATOM   3337  H   VAL A 227       2.748   8.322   4.295  1.00  1.500          H  
ATOM   3338  HA  VAL A 227       3.582  10.453   6.258  1.00  1.510          H  
ATOM   3339  HB  VAL A 227       4.705   8.374   6.819  1.00  2.110          H  
ATOM   3340 1HG1 VAL A 227       6.261   7.274   5.295  1.00  2.110          H  
ATOM   3341 2HG1 VAL A 227       4.626   7.279   4.650  1.00  2.110          H  
ATOM   3342 3HG1 VAL A 227       5.820   8.417   4.034  1.00  2.110          H  
ATOM   3343 1HG2 VAL A 227       7.013   9.158   6.716  1.00  2.110          H  
ATOM   3344 2HG2 VAL A 227       6.579  10.278   5.466  1.00  2.110          H  
ATOM   3345 3HG2 VAL A 227       5.919  10.481   7.080  1.00  2.110          H  
ATOM   3346  N   THR A 228       4.551  11.948   4.526  1.00  1.300          N  
ATOM   3347  CA  THR A 228       4.997  12.924   3.537  1.00  1.360          C  
ATOM   3348  C   THR A 228       6.528  12.869   3.475  1.00  1.290          C  
ATOM   3349  O   THR A 228       7.123  12.239   4.341  1.00  1.280          O  
ATOM   3350  CB  THR A 228       4.503  14.324   3.961  1.00  1.880          C  
ATOM   3351  OG1 THR A 228       5.130  14.693   5.200  1.00  1.880          O  
ATOM   3352  CG2 THR A 228       2.995  14.278   4.159  1.00  1.880          C  
ATOM   3353  H   THR A 228       4.447  12.266   5.480  1.00  1.560          H  
ATOM   3354  HA  THR A 228       4.576  12.656   2.571  1.00  1.630          H  
ATOM   3355  HB  THR A 228       4.724  15.061   3.215  1.00  2.260          H  
ATOM   3356  HG1 THR A 228       6.065  14.930   5.033  1.00  2.260          H  
ATOM   3357 1HG2 THR A 228       2.640  15.263   4.467  1.00  2.260          H  
ATOM   3358 2HG2 THR A 228       2.520  13.998   3.221  1.00  2.260          H  
ATOM   3359 3HG2 THR A 228       2.734  13.551   4.923  1.00  2.260          H  
ATOM   3360  N   PRO A 229       7.220  13.474   2.487  1.00  1.280          N  
ATOM   3361  CA  PRO A 229       8.675  13.519   2.437  1.00  1.250          C  
ATOM   3362  C   PRO A 229       9.200  14.110   3.734  1.00  1.320          C  
ATOM   3363  O   PRO A 229       8.630  15.074   4.249  1.00  1.420          O  
ATOM   3364  CB  PRO A 229       8.941  14.425   1.233  1.00  1.880          C  
ATOM   3365  CG  PRO A 229       7.711  14.236   0.349  1.00  1.880          C  
ATOM   3366  CD  PRO A 229       6.554  14.106   1.329  1.00  1.880          C  
ATOM   3367  HA  PRO A 229       9.070  12.504   2.281  1.00  1.500          H  
ATOM   3368 1HB  PRO A 229       9.077  15.465   1.569  1.00  2.250          H  
ATOM   3369 2HB  PRO A 229       9.887  14.127   0.752  1.00  2.250          H  
ATOM   3370 1HG  PRO A 229       7.598  15.095  -0.332  1.00  2.250          H  
ATOM   3371 2HG  PRO A 229       7.830  13.346  -0.281  1.00  2.250          H  
ATOM   3372 1HD  PRO A 229       6.193  15.108   1.577  1.00  2.250          H  
ATOM   3373 2HD  PRO A 229       5.776  13.465   0.898  1.00  2.250          H  
ATOM   3374  N   GLN A 230      10.272  13.525   4.250  1.00  1.330          N  
ATOM   3375  CA  GLN A 230      10.880  13.936   5.501  1.00  1.450          C  
ATOM   3376  C   GLN A 230      12.283  14.484   5.344  1.00  1.340          C  
ATOM   3377  O   GLN A 230      12.857  14.476   4.253  1.00  1.210          O  
ATOM   3378  CB  GLN A 230      10.889  12.771   6.460  1.00  1.980          C  
ATOM   3379  CG  GLN A 230       9.533  12.241   6.766  1.00  1.980          C  
ATOM   3380  CD  GLN A 230       8.686  13.288   7.421  1.00  1.980          C  
ATOM   3381  OE1 GLN A 230       9.094  13.911   8.408  1.00  1.980          O  
ATOM   3382  NE2 GLN A 230       7.521  13.520   6.858  1.00  1.980          N  
ATOM   3383  H   GLN A 230      10.691  12.756   3.749  1.00  1.600          H  
ATOM   3384  HA  GLN A 230      10.271  14.734   5.928  1.00  1.740          H  
ATOM   3385 1HB  GLN A 230      11.439  11.974   5.984  1.00  2.380          H  
ATOM   3386 2HB  GLN A 230      11.392  13.041   7.373  1.00  2.380          H  
ATOM   3387 1HG  GLN A 230       9.052  11.921   5.849  1.00  2.380          H  
ATOM   3388 2HG  GLN A 230       9.624  11.399   7.449  1.00  2.380          H  
ATOM   3389 1HE2 GLN A 230       6.911  14.219   7.230  1.00  2.380          H  
ATOM   3390 2HE2 GLN A 230       7.262  12.995   6.015  1.00  2.380          H  
ATOM   3391  N   ASP A 231      12.854  14.954   6.445  1.00  1.450          N  
ATOM   3392  CA  ASP A 231      14.196  15.517   6.418  1.00  1.430          C  
ATOM   3393  C   ASP A 231      15.248  14.416   6.458  1.00  1.310          C  
ATOM   3394  O   ASP A 231      15.781  14.094   7.521  1.00  1.330          O  
ATOM   3395  CB  ASP A 231      14.408  16.479   7.595  1.00  2.010          C  
ATOM   3396  CG  ASP A 231      15.726  17.274   7.501  1.00  2.010          C  
ATOM   3397  OD1 ASP A 231      16.369  17.195   6.478  1.00  2.010          O  
ATOM   3398  OD2 ASP A 231      16.057  17.965   8.444  1.00  2.010          O  
ATOM   3399  H   ASP A 231      12.352  14.926   7.322  1.00  1.740          H  
ATOM   3400  HA  ASP A 231      14.321  16.075   5.489  1.00  1.720          H  
ATOM   3401 1HB  ASP A 231      13.581  17.185   7.641  1.00  2.410          H  
ATOM   3402 2HB  ASP A 231      14.410  15.915   8.527  1.00  2.410          H  
ATOM   3403  N   ALA A 232      15.518  13.816   5.295  1.00  1.220          N  
ATOM   3404  CA  ALA A 232      16.467  12.705   5.188  1.00  1.120          C  
ATOM   3405  C   ALA A 232      16.112  11.531   6.095  1.00  1.090          C  
ATOM   3406  O   ALA A 232      16.947  11.107   6.908  1.00  1.090          O  
ATOM   3407  CB  ALA A 232      17.876  13.174   5.506  1.00  1.610          C  
ATOM   3408  H   ALA A 232      14.996  14.143   4.475  1.00  1.460          H  
ATOM   3409  HA  ALA A 232      16.465  12.360   4.164  1.00  1.340          H  
ATOM   3410 1HB  ALA A 232      18.572  12.347   5.377  1.00  1.930          H  
ATOM   3411 2HB  ALA A 232      18.145  13.986   4.830  1.00  1.930          H  
ATOM   3412 3HB  ALA A 232      17.937  13.529   6.533  1.00  1.930          H  
ATOM   3413  N   LYS A 233      14.868  11.046   5.975  1.00  1.080          N  
ATOM   3414  CA  LYS A 233      14.393   9.909   6.757  1.00  1.060          C  
ATOM   3415  C   LYS A 233      13.763   8.862   5.827  1.00  0.960          C  
ATOM   3416  O   LYS A 233      13.142   9.210   4.822  1.00  0.950          O  
ATOM   3417  CB  LYS A 233      13.353  10.335   7.786  1.00  1.490          C  
ATOM   3418  CG  LYS A 233      13.821  11.374   8.789  1.00  1.490          C  
ATOM   3419  CD  LYS A 233      12.751  11.644   9.826  1.00  1.490          C  
ATOM   3420  CE  LYS A 233      13.208  12.644  10.880  1.00  1.490          C  
ATOM   3421  NZ  LYS A 233      12.144  12.882  11.909  1.00  1.490          N  
ATOM   3422  H   LYS A 233      14.261  11.465   5.286  1.00  1.300          H  
ATOM   3423  HA  LYS A 233      15.239   9.454   7.264  1.00  1.270          H  
ATOM   3424 1HB  LYS A 233      12.477  10.661   7.308  1.00  1.790          H  
ATOM   3425 2HB  LYS A 233      13.076   9.451   8.368  1.00  1.790          H  
ATOM   3426 1HG  LYS A 233      14.728  11.051   9.263  1.00  1.790          H  
ATOM   3427 2HG  LYS A 233      14.030  12.301   8.258  1.00  1.790          H  
ATOM   3428 1HD  LYS A 233      11.846  12.016   9.359  1.00  1.790          H  
ATOM   3429 2HD  LYS A 233      12.511  10.710  10.319  1.00  1.790          H  
ATOM   3430 1HE  LYS A 233      14.091  12.245  11.376  1.00  1.790          H  
ATOM   3431 2HE  LYS A 233      13.465  13.591  10.402  1.00  1.790          H  
ATOM   3432 1HZ  LYS A 233      12.467  13.524  12.611  1.00  1.790          H  
ATOM   3433 2HZ  LYS A 233      11.313  13.250  11.478  1.00  1.790          H  
ATOM   3434 3HZ  LYS A 233      11.919  11.971  12.340  1.00  1.790          H  
ATOM   3435  N   VAL A 234      13.887   7.596   6.200  1.00  0.920          N  
ATOM   3436  CA  VAL A 234      13.411   6.433   5.453  1.00  0.850          C  
ATOM   3437  C   VAL A 234      12.307   5.719   6.222  1.00  0.890          C  
ATOM   3438  O   VAL A 234      12.491   5.462   7.414  1.00  0.950          O  
ATOM   3439  CB  VAL A 234      14.584   5.421   5.328  1.00  1.220          C  
ATOM   3440  CG1 VAL A 234      14.173   4.172   4.504  1.00  1.220          C  
ATOM   3441  CG2 VAL A 234      15.809   6.124   4.799  1.00  1.220          C  
ATOM   3442  H   VAL A 234      14.398   7.430   7.063  1.00  1.100          H  
ATOM   3443  HA  VAL A 234      13.040   6.749   4.477  1.00  1.020          H  
ATOM   3444  HB  VAL A 234      14.819   5.054   6.324  1.00  1.460          H  
ATOM   3445 1HG1 VAL A 234      15.000   3.461   4.468  1.00  1.460          H  
ATOM   3446 2HG1 VAL A 234      13.318   3.690   4.958  1.00  1.460          H  
ATOM   3447 3HG1 VAL A 234      13.917   4.470   3.496  1.00  1.460          H  
ATOM   3448 1HG2 VAL A 234      16.632   5.443   4.750  1.00  1.460          H  
ATOM   3449 2HG2 VAL A 234      15.635   6.514   3.836  1.00  1.460          H  
ATOM   3450 3HG2 VAL A 234      16.063   6.934   5.470  1.00  1.460          H  
ATOM   3451  N   VAL A 235      11.167   5.382   5.591  1.00  0.870          N  
ATOM   3452  CA  VAL A 235      10.179   4.644   6.387  1.00  0.920          C  
ATOM   3453  C   VAL A 235      10.005   3.205   5.952  1.00  0.890          C  
ATOM   3454  O   VAL A 235       9.498   2.932   4.868  1.00  0.890          O  
ATOM   3455  CB  VAL A 235       8.792   5.321   6.337  1.00  1.270          C  
ATOM   3456  CG1 VAL A 235       7.752   4.494   7.121  1.00  1.270          C  
ATOM   3457  CG2 VAL A 235       8.885   6.697   6.946  1.00  1.270          C  
ATOM   3458  H   VAL A 235      10.994   5.588   4.594  1.00  1.040          H  
ATOM   3459  HA  VAL A 235      10.501   4.638   7.430  1.00  1.100          H  
ATOM   3460  HB  VAL A 235       8.462   5.395   5.316  1.00  1.520          H  
ATOM   3461 1HG1 VAL A 235       6.811   4.996   7.073  1.00  1.520          H  
ATOM   3462 2HG1 VAL A 235       7.643   3.498   6.692  1.00  1.520          H  
ATOM   3463 3HG1 VAL A 235       8.062   4.400   8.138  1.00  1.520          H  
ATOM   3464 1HG2 VAL A 235       7.922   7.158   6.911  1.00  1.520          H  
ATOM   3465 2HG2 VAL A 235       9.207   6.620   7.970  1.00  1.520          H  
ATOM   3466 3HG2 VAL A 235       9.599   7.294   6.396  1.00  1.520          H  
ATOM   3467  N   ILE A 236      10.356   2.276   6.836  1.00  0.920          N  
ATOM   3468  CA  ILE A 236      10.173   0.856   6.549  1.00  0.910          C  
ATOM   3469  C   ILE A 236       9.207   0.342   7.587  1.00  1.020          C  
ATOM   3470  O   ILE A 236       9.554   0.257   8.766  1.00  1.060          O  
ATOM   3471  CB  ILE A 236      11.480   0.049   6.629  1.00  1.280          C  
ATOM   3472  CG1 ILE A 236      12.504   0.626   5.638  1.00  1.280          C  
ATOM   3473  CG2 ILE A 236      11.177  -1.412   6.325  1.00  1.280          C  
ATOM   3474  CD1 ILE A 236      13.892   0.041   5.742  1.00  1.280          C  
ATOM   3475  H   ILE A 236      10.757   2.570   7.719  1.00  1.100          H  
ATOM   3476  HA  ILE A 236       9.726   0.725   5.565  1.00  1.090          H  
ATOM   3477  HB  ILE A 236      11.900   0.120   7.627  1.00  1.530          H  
ATOM   3478 1HG1 ILE A 236      12.144   0.483   4.627  1.00  1.530          H  
ATOM   3479 2HG1 ILE A 236      12.587   1.685   5.828  1.00  1.530          H  
ATOM   3480 1HG2 ILE A 236      12.080  -2.015   6.381  1.00  1.530          H  
ATOM   3481 2HG2 ILE A 236      10.457  -1.805   7.041  1.00  1.530          H  
ATOM   3482 3HG2 ILE A 236      10.764  -1.470   5.329  1.00  1.530          H  
ATOM   3483 1HD1 ILE A 236      14.532   0.541   5.033  1.00  1.530          H  
ATOM   3484 2HD1 ILE A 236      14.295   0.189   6.739  1.00  1.530          H  
ATOM   3485 3HD1 ILE A 236      13.877  -1.020   5.525  1.00  1.530          H  
ATOM   3486  N   ASN A 237       7.999  -0.003   7.175  1.00  1.090          N  
ATOM   3487  CA  ASN A 237       7.009  -0.355   8.163  1.00  1.210          C  
ATOM   3488  C   ASN A 237       6.546  -1.807   8.075  1.00  1.240          C  
ATOM   3489  O   ASN A 237       5.700  -2.193   7.242  1.00  1.250          O  
ATOM   3490  CB  ASN A 237       5.885   0.634   8.072  1.00  1.650          C  
ATOM   3491  CG  ASN A 237       4.892   0.523   9.129  1.00  1.650          C  
ATOM   3492  OD1 ASN A 237       4.705  -0.507   9.809  1.00  1.650          O  
ATOM   3493  ND2 ASN A 237       4.205   1.608   9.299  1.00  1.650          N  
ATOM   3494  H   ASN A 237       7.742   0.025   6.183  1.00  1.310          H  
ATOM   3495  HA  ASN A 237       7.457  -0.247   9.140  1.00  1.450          H  
ATOM   3496 1HB  ASN A 237       6.298   1.642   8.099  1.00  1.980          H  
ATOM   3497 2HB  ASN A 237       5.387   0.514   7.110  1.00  1.980          H  
ATOM   3498 1HD2 ASN A 237       3.448   1.660   9.960  1.00  1.980          H  
ATOM   3499 2HD2 ASN A 237       4.375   2.407   8.729  1.00  1.980          H  
ATOM   3500  N   SER A 238       7.084  -2.611   8.992  1.00  1.280          N  
ATOM   3501  CA  SER A 238       6.857  -4.048   9.073  1.00  1.330          C  
ATOM   3502  C   SER A 238       5.418  -4.378   9.430  1.00  1.430          C  
ATOM   3503  O   SER A 238       4.988  -5.528   9.323  1.00  1.480          O  
ATOM   3504  CB  SER A 238       7.804  -4.651  10.087  1.00  1.840          C  
ATOM   3505  OG  SER A 238       7.524  -4.180  11.377  1.00  1.840          O  
ATOM   3506  H   SER A 238       7.735  -2.220   9.663  1.00  1.540          H  
ATOM   3507  HA  SER A 238       7.074  -4.493   8.109  1.00  1.600          H  
ATOM   3508 1HB  SER A 238       7.711  -5.736  10.066  1.00  2.210          H  
ATOM   3509 2HB  SER A 238       8.830  -4.403   9.819  1.00  2.210          H  
ATOM   3510  HG  SER A 238       8.134  -4.645  11.961  1.00  2.210          H  
ATOM   3511  N   ARG A 239       4.670  -3.371   9.878  1.00  1.490          N  
ATOM   3512  CA  ARG A 239       3.297  -3.551  10.281  1.00  1.580          C  
ATOM   3513  C   ARG A 239       2.297  -3.041   9.241  1.00  1.550          C  
ATOM   3514  O   ARG A 239       1.114  -2.913   9.558  1.00  1.650          O  
ATOM   3515  CB  ARG A 239       3.064  -2.884  11.603  1.00  2.180          C  
ATOM   3516  CG  ARG A 239       3.830  -3.500  12.753  1.00  2.180          C  
ATOM   3517  CD  ARG A 239       3.859  -2.590  13.923  1.00  2.180          C  
ATOM   3518  NE  ARG A 239       4.607  -3.109  15.021  1.00  2.180          N  
ATOM   3519  CZ  ARG A 239       5.949  -3.136  15.062  1.00  2.180          C  
ATOM   3520  NH1 ARG A 239       6.688  -2.703  14.054  1.00  2.180          N  
ATOM   3521  NH2 ARG A 239       6.523  -3.584  16.109  1.00  2.180          N  
ATOM   3522  H   ARG A 239       5.061  -2.428   9.917  1.00  1.790          H  
ATOM   3523  HA  ARG A 239       3.122  -4.621  10.416  1.00  1.900          H  
ATOM   3524 1HB  ARG A 239       3.353  -1.850  11.527  1.00  2.610          H  
ATOM   3525 2HB  ARG A 239       2.008  -2.931  11.852  1.00  2.610          H  
ATOM   3526 1HG  ARG A 239       3.322  -4.415  13.057  1.00  2.610          H  
ATOM   3527 2HG  ARG A 239       4.834  -3.744  12.428  1.00  2.610          H  
ATOM   3528 1HD  ARG A 239       4.293  -1.643  13.637  1.00  2.610          H  
ATOM   3529 2HD  ARG A 239       2.840  -2.436  14.273  1.00  2.610          H  
ATOM   3530  HE  ARG A 239       4.092  -3.445  15.850  1.00  2.610          H  
ATOM   3531 1HH1 ARG A 239       6.252  -2.349  13.216  1.00  2.610          H  
ATOM   3532 2HH1 ARG A 239       7.698  -2.724  14.116  1.00  2.610          H  
ATOM   3533 1HH2 ARG A 239       5.958  -3.894  16.919  1.00  2.610          H  
ATOM   3534 2HH2 ARG A 239       7.530  -3.606  16.163  1.00  2.610          H  
ATOM   3535  N   THR A 240       2.765  -2.673   8.027  1.00  1.440          N  
ATOM   3536  CA  THR A 240       1.854  -2.298   6.944  1.00  1.430          C  
ATOM   3537  C   THR A 240       2.311  -3.146   5.782  1.00  1.390          C  
ATOM   3538  O   THR A 240       1.580  -3.401   4.824  1.00  1.430          O  
ATOM   3539  CB  THR A 240       1.885  -0.798   6.560  1.00  2.010          C  
ATOM   3540  OG1 THR A 240       3.168  -0.445   6.026  1.00  2.010          O  
ATOM   3541  CG2 THR A 240       1.582   0.040   7.764  1.00  2.010          C  
ATOM   3542  H   THR A 240       3.764  -2.701   7.793  1.00  1.730          H  
ATOM   3543  HA  THR A 240       0.834  -2.582   7.192  1.00  1.720          H  
ATOM   3544  HB  THR A 240       1.140  -0.595   5.814  1.00  2.410          H  
ATOM   3545  HG1 THR A 240       3.193  -0.640   5.063  1.00  2.410          H  
ATOM   3546 1HG2 THR A 240       1.598   1.090   7.490  1.00  2.410          H  
ATOM   3547 2HG2 THR A 240       0.616  -0.206   8.138  1.00  2.410          H  
ATOM   3548 3HG2 THR A 240       2.304  -0.146   8.526  1.00  2.410          H  
ATOM   3549  N   GLY A 241       3.552  -3.640   5.911  1.00  1.330          N  
ATOM   3550  CA  GLY A 241       4.170  -4.442   4.858  1.00  1.290          C  
ATOM   3551  C   GLY A 241       4.660  -3.579   3.702  1.00  1.210          C  
ATOM   3552  O   GLY A 241       4.598  -3.974   2.535  1.00  1.210          O  
ATOM   3553  H   GLY A 241       4.112  -3.357   6.719  1.00  1.600          H  
ATOM   3554 1HA  GLY A 241       5.006  -4.994   5.279  1.00  1.550          H  
ATOM   3555 2HA  GLY A 241       3.461  -5.178   4.489  1.00  1.550          H  
ATOM   3556  N   SER A 242       5.128  -2.376   4.017  1.00  1.180          N  
ATOM   3557  CA  SER A 242       5.561  -1.493   2.947  1.00  1.110          C  
ATOM   3558  C   SER A 242       6.673  -0.530   3.336  1.00  1.030          C  
ATOM   3559  O   SER A 242       6.921  -0.261   4.516  1.00  1.050          O  
ATOM   3560  CB  SER A 242       4.341  -0.750   2.426  1.00  1.580          C  
ATOM   3561  OG  SER A 242       3.793   0.098   3.399  1.00  1.580          O  
ATOM   3562  H   SER A 242       5.213  -2.121   5.002  1.00  1.420          H  
ATOM   3563  HA  SER A 242       5.943  -2.116   2.137  1.00  1.330          H  
ATOM   3564 1HB  SER A 242       4.597  -0.172   1.539  1.00  1.900          H  
ATOM   3565 2HB  SER A 242       3.583  -1.479   2.129  1.00  1.900          H  
ATOM   3566  HG  SER A 242       2.812   0.035   3.266  1.00  1.900          H  
ATOM   3567  N   VAL A 243       7.358  -0.036   2.312  1.00  0.960          N  
ATOM   3568  CA  VAL A 243       8.419   0.947   2.459  1.00  0.890          C  
ATOM   3569  C   VAL A 243       8.117   2.192   1.658  1.00  0.880          C  
ATOM   3570  O   VAL A 243       7.712   2.108   0.498  1.00  0.900          O  
ATOM   3571  CB  VAL A 243       9.810   0.356   2.070  1.00  1.270          C  
ATOM   3572  CG1 VAL A 243       9.802  -0.282   0.661  1.00  1.270          C  
ATOM   3573  CG2 VAL A 243      10.866   1.479   2.091  1.00  1.270          C  
ATOM   3574  H   VAL A 243       7.091  -0.329   1.382  1.00  1.150          H  
ATOM   3575  HA  VAL A 243       8.470   1.232   3.506  1.00  1.070          H  
ATOM   3576  HB  VAL A 243      10.080  -0.397   2.791  1.00  1.530          H  
ATOM   3577 1HG1 VAL A 243      10.792  -0.684   0.435  1.00  1.530          H  
ATOM   3578 2HG1 VAL A 243       9.075  -1.091   0.631  1.00  1.530          H  
ATOM   3579 3HG1 VAL A 243       9.543   0.461  -0.084  1.00  1.530          H  
ATOM   3580 1HG2 VAL A 243      11.807   1.069   1.856  1.00  1.530          H  
ATOM   3581 2HG2 VAL A 243      10.629   2.246   1.354  1.00  1.530          H  
ATOM   3582 3HG2 VAL A 243      10.910   1.930   3.076  1.00  1.530          H  
ATOM   3583  N   VAL A 244       8.307   3.346   2.282  1.00  0.870          N  
ATOM   3584  CA  VAL A 244       8.084   4.576   1.569  1.00  0.870          C  
ATOM   3585  C   VAL A 244       9.398   5.234   1.220  1.00  0.850          C  
ATOM   3586  O   VAL A 244      10.199   5.668   2.074  1.00  0.860          O  
ATOM   3587  CB  VAL A 244       7.197   5.559   2.341  1.00  1.220          C  
ATOM   3588  CG1 VAL A 244       7.030   6.847   1.511  1.00  1.220          C  
ATOM   3589  CG2 VAL A 244       5.851   4.900   2.625  1.00  1.220          C  
ATOM   3590  H   VAL A 244       8.651   3.329   3.246  1.00  1.040          H  
ATOM   3591  HA  VAL A 244       7.571   4.343   0.636  1.00  1.040          H  
ATOM   3592  HB  VAL A 244       7.673   5.838   3.267  1.00  1.460          H  
ATOM   3593 1HG1 VAL A 244       6.406   7.553   2.045  1.00  1.460          H  
ATOM   3594 2HG1 VAL A 244       7.991   7.311   1.325  1.00  1.460          H  
ATOM   3595 3HG1 VAL A 244       6.558   6.608   0.559  1.00  1.460          H  
ATOM   3596 1HG2 VAL A 244       5.217   5.593   3.154  1.00  1.460          H  
ATOM   3597 2HG2 VAL A 244       5.375   4.624   1.683  1.00  1.460          H  
ATOM   3598 3HG2 VAL A 244       6.001   4.004   3.228  1.00  1.460          H  
ATOM   3599  N   MET A 245       9.589   5.345  -0.085  1.00  0.840          N  
ATOM   3600  CA  MET A 245      10.787   5.903  -0.657  1.00  0.880          C  
ATOM   3601  C   MET A 245      10.695   7.413  -0.713  1.00  0.860          C  
ATOM   3602  O   MET A 245      10.550   8.013  -1.777  1.00  0.880          O  
ATOM   3603  CB  MET A 245      11.042   5.314  -2.023  1.00  1.220          C  
ATOM   3604  CG  MET A 245      11.444   3.844  -1.989  1.00  1.220          C  
ATOM   3605  SD  MET A 245      10.053   2.730  -1.960  1.00  1.220          S  
ATOM   3606  CE  MET A 245       9.577   2.756  -3.682  1.00  1.220          C  
ATOM   3607  H   MET A 245       8.875   4.981  -0.703  1.00  1.010          H  
ATOM   3608  HA  MET A 245      11.615   5.639  -0.023  1.00  1.060          H  
ATOM   3609 1HB  MET A 245      10.149   5.421  -2.620  1.00  1.460          H  
ATOM   3610 2HB  MET A 245      11.830   5.871  -2.517  1.00  1.460          H  
ATOM   3611 1HG  MET A 245      12.060   3.609  -2.854  1.00  1.460          H  
ATOM   3612 2HG  MET A 245      12.025   3.651  -1.096  1.00  1.460          H  
ATOM   3613 1HE  MET A 245       8.725   2.094  -3.829  1.00  1.460          H  
ATOM   3614 2HE  MET A 245       9.302   3.765  -3.981  1.00  1.460          H  
ATOM   3615 3HE  MET A 245      10.411   2.418  -4.296  1.00  1.460          H  
ATOM   3616  N   ASN A 246      10.785   8.013   0.454  1.00  0.850          N  
ATOM   3617  CA  ASN A 246      10.658   9.446   0.628  1.00  0.890          C  
ATOM   3618  C   ASN A 246      11.550  10.229  -0.337  1.00  0.900          C  
ATOM   3619  O   ASN A 246      12.721   9.892  -0.556  1.00  0.880          O  
ATOM   3620  CB  ASN A 246      10.991   9.789   2.058  1.00  1.230          C  
ATOM   3621  CG  ASN A 246       9.954   9.322   3.037  1.00  1.230          C  
ATOM   3622  OD1 ASN A 246       8.743   9.365   2.796  1.00  1.230          O  
ATOM   3623  ND2 ASN A 246      10.423   8.851   4.150  1.00  1.230          N  
ATOM   3624  H   ASN A 246      10.850   7.395   1.269  1.00  1.020          H  
ATOM   3625  HA  ASN A 246       9.624   9.730   0.422  1.00  1.070          H  
ATOM   3626 1HB  ASN A 246      11.932   9.307   2.319  1.00  1.480          H  
ATOM   3627 2HB  ASN A 246      11.129  10.865   2.160  1.00  1.480          H  
ATOM   3628 1HD2 ASN A 246       9.802   8.511   4.850  1.00  1.480          H  
ATOM   3629 2HD2 ASN A 246      11.427   8.843   4.320  1.00  1.480          H  
ATOM   3630  N   ARG A 247      10.958  11.264  -0.930  1.00  0.970          N  
ATOM   3631  CA  ARG A 247      11.647  12.111  -1.888  1.00  1.010          C  
ATOM   3632  C   ARG A 247      12.891  12.746  -1.300  1.00  1.030          C  
ATOM   3633  O   ARG A 247      12.877  13.244  -0.178  1.00  1.040          O  
ATOM   3634  CB  ARG A 247      10.726  13.209  -2.398  1.00  1.400          C  
ATOM   3635  CG  ARG A 247       9.581  12.730  -3.280  1.00  1.400          C  
ATOM   3636  CD  ARG A 247       8.727  13.855  -3.738  1.00  1.400          C  
ATOM   3637  NE  ARG A 247       7.622  13.389  -4.571  1.00  1.400          N  
ATOM   3638  CZ  ARG A 247       6.657  14.175  -5.100  1.00  1.400          C  
ATOM   3639  NH1 ARG A 247       6.655  15.476  -4.881  1.00  1.400          N  
ATOM   3640  NH2 ARG A 247       5.706  13.631  -5.844  1.00  1.400          N  
ATOM   3641  H   ARG A 247       9.985  11.433  -0.725  1.00  1.160          H  
ATOM   3642  HA  ARG A 247      11.944  11.491  -2.734  1.00  1.210          H  
ATOM   3643 1HB  ARG A 247      10.294  13.739  -1.560  1.00  1.680          H  
ATOM   3644 2HB  ARG A 247      11.308  13.932  -2.971  1.00  1.680          H  
ATOM   3645 1HG  ARG A 247       9.985  12.225  -4.157  1.00  1.680          H  
ATOM   3646 2HG  ARG A 247       8.956  12.036  -2.720  1.00  1.680          H  
ATOM   3647 1HD  ARG A 247       8.314  14.367  -2.870  1.00  1.680          H  
ATOM   3648 2HD  ARG A 247       9.330  14.549  -4.323  1.00  1.680          H  
ATOM   3649  HE  ARG A 247       7.577  12.398  -4.771  1.00  1.680          H  
ATOM   3650 1HH1 ARG A 247       7.376  15.899  -4.316  1.00  1.680          H  
ATOM   3651 2HH1 ARG A 247       5.931  16.056  -5.281  1.00  1.680          H  
ATOM   3652 1HH2 ARG A 247       5.705  12.634  -6.013  1.00  1.680          H  
ATOM   3653 2HH2 ARG A 247       4.981  14.208  -6.244  1.00  1.680          H  
ATOM   3654  N   GLU A 248      13.960  12.720  -2.093  1.00  1.030          N  
ATOM   3655  CA  GLU A 248      15.284  13.269  -1.783  1.00  1.060          C  
ATOM   3656  C   GLU A 248      15.960  12.629  -0.566  1.00  1.010          C  
ATOM   3657  O   GLU A 248      16.858  13.217   0.041  1.00  1.040          O  
ATOM   3658  CB  GLU A 248      15.202  14.793  -1.586  1.00  1.470          C  
ATOM   3659  CG  GLU A 248      14.687  15.566  -2.810  1.00  1.470          C  
ATOM   3660  CD  GLU A 248      14.723  17.086  -2.645  1.00  1.470          C  
ATOM   3661  OE1 GLU A 248      15.011  17.555  -1.568  1.00  1.470          O  
ATOM   3662  OE2 GLU A 248      14.463  17.767  -3.610  1.00  1.470          O  
ATOM   3663  H   GLU A 248      13.848  12.271  -2.990  1.00  1.240          H  
ATOM   3664  HA  GLU A 248      15.927  13.083  -2.643  1.00  1.270          H  
ATOM   3665 1HB  GLU A 248      14.560  15.027  -0.739  1.00  1.770          H  
ATOM   3666 2HB  GLU A 248      16.193  15.178  -1.352  1.00  1.770          H  
ATOM   3667 1HG  GLU A 248      15.289  15.291  -3.674  1.00  1.770          H  
ATOM   3668 2HG  GLU A 248      13.662  15.258  -3.007  1.00  1.770          H  
ATOM   3669  N   VAL A 249      15.613  11.384  -0.274  1.00  0.950          N  
ATOM   3670  CA  VAL A 249      16.250  10.658   0.804  1.00  0.910          C  
ATOM   3671  C   VAL A 249      17.098   9.547   0.212  1.00  0.850          C  
ATOM   3672  O   VAL A 249      16.601   8.804  -0.634  1.00  0.820          O  
ATOM   3673  CB  VAL A 249      15.192  10.076   1.737  1.00  1.290          C  
ATOM   3674  CG1 VAL A 249      15.845   9.325   2.815  1.00  1.290          C  
ATOM   3675  CG2 VAL A 249      14.325  11.196   2.276  1.00  1.290          C  
ATOM   3676  H   VAL A 249      14.826  10.943  -0.763  1.00  1.140          H  
ATOM   3677  HA  VAL A 249      16.894  11.337   1.364  1.00  1.090          H  
ATOM   3678  HB  VAL A 249      14.572   9.384   1.189  1.00  1.550          H  
ATOM   3679 1HG1 VAL A 249      15.105   8.909   3.451  1.00  1.550          H  
ATOM   3680 2HG1 VAL A 249      16.452   8.514   2.414  1.00  1.550          H  
ATOM   3681 3HG1 VAL A 249      16.460  10.012   3.362  1.00  1.550          H  
ATOM   3682 1HG2 VAL A 249      13.576  10.793   2.934  1.00  1.550          H  
ATOM   3683 2HG2 VAL A 249      14.908  11.899   2.802  1.00  1.550          H  
ATOM   3684 3HG2 VAL A 249      13.839  11.699   1.454  1.00  1.550          H  
ATOM   3685  N   THR A 250      18.374   9.460   0.619  1.00  0.850          N  
ATOM   3686  CA  THR A 250      19.308   8.477   0.059  1.00  0.820          C  
ATOM   3687  C   THR A 250      19.880   7.465   1.055  1.00  0.770          C  
ATOM   3688  O   THR A 250      19.868   7.678   2.272  1.00  0.790          O  
ATOM   3689  CB  THR A 250      20.522   9.215  -0.550  1.00  1.160          C  
ATOM   3690  OG1 THR A 250      21.244   9.873   0.495  1.00  1.160          O  
ATOM   3691  CG2 THR A 250      20.074  10.286  -1.549  1.00  1.160          C  
ATOM   3692  H   THR A 250      18.717  10.111   1.315  1.00  1.020          H  
ATOM   3693  HA  THR A 250      18.799   7.905  -0.709  1.00  0.980          H  
ATOM   3694  HB  THR A 250      21.171   8.495  -1.040  1.00  1.390          H  
ATOM   3695  HG1 THR A 250      22.090  10.176   0.146  1.00  1.390          H  
ATOM   3696 1HG2 THR A 250      20.956  10.787  -1.943  1.00  1.390          H  
ATOM   3697 2HG2 THR A 250      19.548   9.851  -2.350  1.00  1.390          H  
ATOM   3698 3HG2 THR A 250      19.438  11.015  -1.054  1.00  1.390          H  
ATOM   3699  N   LEU A 251      20.418   6.365   0.492  1.00  0.710          N  
ATOM   3700  CA  LEU A 251      21.134   5.308   1.240  1.00  0.660          C  
ATOM   3701  C   LEU A 251      22.365   4.758   0.510  1.00  0.670          C  
ATOM   3702  O   LEU A 251      22.380   4.643  -0.716  1.00  0.690          O  
ATOM   3703  CB  LEU A 251      20.228   4.118   1.602  1.00  0.940          C  
ATOM   3704  CG  LEU A 251      19.086   4.365   2.605  1.00  0.940          C  
ATOM   3705  CD1 LEU A 251      18.222   3.087   2.676  1.00  0.940          C  
ATOM   3706  CD2 LEU A 251      19.669   4.746   3.994  1.00  0.940          C  
ATOM   3707  H   LEU A 251      20.341   6.303  -0.532  1.00  0.850          H  
ATOM   3708  HA  LEU A 251      21.508   5.750   2.158  1.00  0.790          H  
ATOM   3709 1HB  LEU A 251      19.776   3.753   0.686  1.00  1.130          H  
ATOM   3710 2HB  LEU A 251      20.863   3.319   2.003  1.00  1.130          H  
ATOM   3711  HG  LEU A 251      18.465   5.179   2.253  1.00  1.130          H  
ATOM   3712 1HD1 LEU A 251      17.393   3.240   3.363  1.00  1.130          H  
ATOM   3713 2HD1 LEU A 251      17.835   2.859   1.691  1.00  1.130          H  
ATOM   3714 3HD1 LEU A 251      18.832   2.253   3.024  1.00  1.130          H  
ATOM   3715 1HD2 LEU A 251      18.872   4.918   4.688  1.00  1.130          H  
ATOM   3716 2HD2 LEU A 251      20.302   3.938   4.348  1.00  1.130          H  
ATOM   3717 3HD2 LEU A 251      20.256   5.650   3.924  1.00  1.130          H  
ATOM   3718  N   ASP A 252      23.392   4.399   1.272  1.00  0.670          N  
ATOM   3719  CA  ASP A 252      24.612   3.783   0.726  1.00  0.680          C  
ATOM   3720  C   ASP A 252      24.390   2.285   0.462  1.00  0.600          C  
ATOM   3721  O   ASP A 252      23.431   1.710   0.982  1.00  0.540          O  
ATOM   3722  CB  ASP A 252      25.798   4.077   1.627  1.00  0.950          C  
ATOM   3723  CG  ASP A 252      26.223   5.529   1.545  1.00  0.950          C  
ATOM   3724  OD1 ASP A 252      25.928   6.192   0.572  1.00  0.950          O  
ATOM   3725  OD2 ASP A 252      26.813   5.989   2.490  1.00  0.950          O  
ATOM   3726  H   ASP A 252      23.303   4.509   2.288  1.00  0.800          H  
ATOM   3727  HA  ASP A 252      24.837   4.250  -0.227  1.00  0.820          H  
ATOM   3728 1HB  ASP A 252      25.536   3.882   2.647  1.00  1.140          H  
ATOM   3729 2HB  ASP A 252      26.638   3.431   1.363  1.00  1.140          H  
ATOM   3730  N   SER A 253      25.225   1.656  -0.380  1.00  0.620          N  
ATOM   3731  CA  SER A 253      25.043   0.216  -0.650  1.00  0.560          C  
ATOM   3732  C   SER A 253      25.840  -0.759   0.208  1.00  0.540          C  
ATOM   3733  O   SER A 253      27.050  -0.921   0.034  1.00  0.600          O  
ATOM   3734  CB  SER A 253      25.438  -0.132  -2.059  1.00  0.810          C  
ATOM   3735  OG  SER A 253      25.280  -1.507  -2.309  1.00  0.810          O  
ATOM   3736  H   SER A 253      25.993   2.171  -0.806  1.00  0.740          H  
ATOM   3737  HA  SER A 253      23.987  -0.011  -0.509  1.00  0.670          H  
ATOM   3738 1HB  SER A 253      24.859   0.440  -2.760  1.00  0.970          H  
ATOM   3739 2HB  SER A 253      26.481   0.121  -2.193  1.00  0.970          H  
ATOM   3740  HG  SER A 253      25.753  -1.672  -3.160  1.00  0.970          H  
ATOM   3741  N   CYS A 254      25.139  -1.437   1.109  1.00  0.460          N  
ATOM   3742  CA  CYS A 254      25.691  -2.460   1.987  1.00  0.450          C  
ATOM   3743  C   CYS A 254      25.048  -3.805   1.684  1.00  0.400          C  
ATOM   3744  O   CYS A 254      25.038  -4.709   2.520  1.00  0.390          O  
ATOM   3745  CB  CYS A 254      25.451  -2.133   3.473  1.00  0.630          C  
ATOM   3746  SG  CYS A 254      26.384  -0.746   4.189  1.00  0.630          S  
ATOM   3747  H   CYS A 254      24.155  -1.214   1.192  1.00  0.550          H  
ATOM   3748  HA  CYS A 254      26.766  -2.533   1.818  1.00  0.540          H  
ATOM   3749 1HB  CYS A 254      24.417  -1.899   3.592  1.00  0.760          H  
ATOM   3750 2HB  CYS A 254      25.654  -3.017   4.072  1.00  0.760          H  
ATOM   3751  N   ALA A 255      24.424  -3.915   0.503  1.00  0.400          N  
ATOM   3752  CA  ALA A 255      23.720  -5.144   0.137  1.00  0.370          C  
ATOM   3753  C   ALA A 255      24.700  -6.207  -0.298  1.00  0.410          C  
ATOM   3754  O   ALA A 255      25.558  -5.987  -1.161  1.00  0.470          O  
ATOM   3755  CB  ALA A 255      22.682  -4.910  -0.953  1.00  0.530          C  
ATOM   3756  H   ALA A 255      24.481  -3.138  -0.143  1.00  0.480          H  
ATOM   3757  HA  ALA A 255      23.201  -5.516   1.020  1.00  0.440          H  
ATOM   3758 1HB  ALA A 255      22.179  -5.855  -1.174  1.00  0.640          H  
ATOM   3759 2HB  ALA A 255      21.952  -4.208  -0.642  1.00  0.640          H  
ATOM   3760 3HB  ALA A 255      23.147  -4.552  -1.827  1.00  0.640          H  
ATOM   3761  N   VAL A 256      24.587  -7.349   0.358  1.00  0.410          N  
ATOM   3762  CA  VAL A 256      25.416  -8.511   0.144  1.00  0.460          C  
ATOM   3763  C   VAL A 256      24.486  -9.714   0.063  1.00  0.460          C  
ATOM   3764  O   VAL A 256      23.513  -9.760   0.829  1.00  0.430          O  
ATOM   3765  CB  VAL A 256      26.417  -8.683   1.320  1.00  0.620          C  
ATOM   3766  CG1 VAL A 256      27.303  -9.888   1.096  1.00  0.620          C  
ATOM   3767  CG2 VAL A 256      27.267  -7.431   1.485  1.00  0.620          C  
ATOM   3768  H   VAL A 256      23.857  -7.417   1.055  1.00  0.490          H  
ATOM   3769  HA  VAL A 256      25.958  -8.408  -0.798  1.00  0.550          H  
ATOM   3770  HB  VAL A 256      25.851  -8.861   2.231  1.00  0.750          H  
ATOM   3771 1HG1 VAL A 256      27.978 -10.006   1.939  1.00  0.750          H  
ATOM   3772 2HG1 VAL A 256      26.694 -10.761   0.994  1.00  0.750          H  
ATOM   3773 3HG1 VAL A 256      27.886  -9.750   0.188  1.00  0.750          H  
ATOM   3774 1HG2 VAL A 256      27.950  -7.562   2.318  1.00  0.750          H  
ATOM   3775 2HG2 VAL A 256      27.833  -7.256   0.573  1.00  0.750          H  
ATOM   3776 3HG2 VAL A 256      26.634  -6.573   1.684  1.00  0.750          H  
ATOM   3777  N   ALA A 257      24.749 -10.630  -0.872  1.00  0.520          N  
ATOM   3778  CA  ALA A 257      23.987 -11.865  -0.970  1.00  0.550          C  
ATOM   3779  C   ALA A 257      24.783 -12.926  -1.702  1.00  0.630          C  
ATOM   3780  O   ALA A 257      25.529 -12.630  -2.641  1.00  0.670          O  
ATOM   3781  CB  ALA A 257      22.662 -11.651  -1.696  1.00  0.760          C  
ATOM   3782  H   ALA A 257      25.539 -10.496  -1.486  1.00  0.620          H  
ATOM   3783  HA  ALA A 257      23.797 -12.223   0.033  1.00  0.660          H  
ATOM   3784 1HB  ALA A 257      22.114 -12.598  -1.733  1.00  0.910          H  
ATOM   3785 2HB  ALA A 257      22.077 -10.910  -1.164  1.00  0.910          H  
ATOM   3786 3HB  ALA A 257      22.850 -11.303  -2.709  1.00  0.910          H  
ATOM   3787  N   GLN A 258      24.554 -14.173  -1.315  1.00  0.660          N  
ATOM   3788  CA  GLN A 258      25.120 -15.324  -2.014  1.00  0.750          C  
ATOM   3789  C   GLN A 258      24.030 -16.073  -2.742  1.00  0.790          C  
ATOM   3790  O   GLN A 258      23.322 -16.892  -2.151  1.00  0.790          O  
ATOM   3791  CB  GLN A 258      25.852 -16.257  -1.051  1.00  1.010          C  
ATOM   3792  CG  GLN A 258      26.331 -17.601  -1.655  1.00  1.010          C  
ATOM   3793  CD  GLN A 258      27.365 -17.471  -2.764  1.00  1.010          C  
ATOM   3794  OE1 GLN A 258      28.429 -16.855  -2.593  1.00  1.010          O  
ATOM   3795  NE2 GLN A 258      27.058 -18.072  -3.911  1.00  1.010          N  
ATOM   3796  H   GLN A 258      23.943 -14.299  -0.502  1.00  0.790          H  
ATOM   3797  HA  GLN A 258      25.838 -14.964  -2.752  1.00  0.900          H  
ATOM   3798 1HB  GLN A 258      26.726 -15.740  -0.688  1.00  1.220          H  
ATOM   3799 2HB  GLN A 258      25.241 -16.464  -0.199  1.00  1.220          H  
ATOM   3800 1HG  GLN A 258      26.757 -18.191  -0.858  1.00  1.220          H  
ATOM   3801 2HG  GLN A 258      25.482 -18.140  -2.061  1.00  1.220          H  
ATOM   3802 1HE2 GLN A 258      27.705 -18.046  -4.682  1.00  1.220          H  
ATOM   3803 2HE2 GLN A 258      26.196 -18.574  -4.004  1.00  1.220          H  
ATOM   3804  N   GLY A 259      23.905 -15.853  -4.037  1.00  0.840          N  
ATOM   3805  CA  GLY A 259      22.788 -16.474  -4.714  1.00  0.890          C  
ATOM   3806  C   GLY A 259      21.539 -15.922  -4.058  1.00  0.840          C  
ATOM   3807  O   GLY A 259      21.334 -14.708  -4.025  1.00  0.790          O  
ATOM   3808  H   GLY A 259      24.527 -15.212  -4.512  1.00  1.010          H  
ATOM   3809 1HA  GLY A 259      22.804 -16.229  -5.778  1.00  1.070          H  
ATOM   3810 2HA  GLY A 259      22.831 -17.556  -4.610  1.00  1.070          H  
ATOM   3811  N   ASN A 260      20.713 -16.799  -3.503  1.00  0.860          N  
ATOM   3812  CA  ASN A 260      19.475 -16.355  -2.887  1.00  0.840          C  
ATOM   3813  C   ASN A 260      19.664 -15.967  -1.415  1.00  0.780          C  
ATOM   3814  O   ASN A 260      18.740 -15.478  -0.761  1.00  0.770          O  
ATOM   3815  CB  ASN A 260      18.465 -17.478  -2.977  1.00  1.180          C  
ATOM   3816  CG  ASN A 260      18.079 -17.844  -4.406  1.00  1.180          C  
ATOM   3817  OD1 ASN A 260      18.238 -19.023  -4.761  1.00  1.180          O  
ATOM   3818  ND2 ASN A 260      17.613 -16.922  -5.208  1.00  1.180          N  
ATOM   3819  H   ASN A 260      20.942 -17.784  -3.532  1.00  1.030          H  
ATOM   3820  HA  ASN A 260      19.110 -15.479  -3.419  1.00  1.010          H  
ATOM   3821 1HB  ASN A 260      18.867 -18.361  -2.482  1.00  1.420          H  
ATOM   3822 2HB  ASN A 260      17.572 -17.195  -2.439  1.00  1.420          H  
ATOM   3823 1HD2 ASN A 260      17.354 -17.150  -6.143  1.00  1.420          H  
ATOM   3824 2HD2 ASN A 260      17.507 -15.956  -4.897  1.00  1.420          H  
ATOM   3825  N   LEU A 261      20.866 -16.144  -0.874  1.00  0.760          N  
ATOM   3826  CA  LEU A 261      21.103 -15.873   0.544  1.00  0.720          C  
ATOM   3827  C   LEU A 261      21.302 -14.415   0.870  1.00  0.640          C  
ATOM   3828  O   LEU A 261      22.441 -13.944   0.985  1.00  0.600          O  
ATOM   3829  CB  LEU A 261      22.316 -16.659   1.043  1.00  1.020          C  
ATOM   3830  CG  LEU A 261      22.210 -18.201   1.006  1.00  1.020          C  
ATOM   3831  CD1 LEU A 261      23.582 -18.800   1.341  1.00  1.020          C  
ATOM   3832  CD2 LEU A 261      21.143 -18.684   2.039  1.00  1.020          C  
ATOM   3833  H   LEU A 261      21.631 -16.501  -1.447  1.00  0.910          H  
ATOM   3834  HA  LEU A 261      20.224 -16.192   1.093  1.00  0.860          H  
ATOM   3835 1HB  LEU A 261      23.147 -16.386   0.434  1.00  1.230          H  
ATOM   3836 2HB  LEU A 261      22.528 -16.356   2.064  1.00  1.230          H  
ATOM   3837  HG  LEU A 261      21.927 -18.526   0.004  1.00  1.230          H  
ATOM   3838 1HD1 LEU A 261      23.519 -19.885   1.307  1.00  1.230          H  
ATOM   3839 2HD1 LEU A 261      24.310 -18.463   0.611  1.00  1.230          H  
ATOM   3840 3HD1 LEU A 261      23.897 -18.495   2.320  1.00  1.230          H  
ATOM   3841 1HD2 LEU A 261      21.080 -19.772   2.008  1.00  1.230          H  
ATOM   3842 2HD2 LEU A 261      21.432 -18.372   3.037  1.00  1.230          H  
ATOM   3843 3HD2 LEU A 261      20.170 -18.272   1.803  1.00  1.230          H  
ATOM   3844  N   SER A 262      20.174 -13.706   0.929  1.00  0.620          N  
ATOM   3845  CA  SER A 262      20.098 -12.284   1.225  1.00  0.540          C  
ATOM   3846  C   SER A 262      20.640 -12.116   2.618  1.00  0.540          C  
ATOM   3847  O   SER A 262      20.279 -12.899   3.512  1.00  0.610          O  
ATOM   3848  CB  SER A 262      18.658 -11.807   1.138  1.00  0.790          C  
ATOM   3849  OG  SER A 262      18.531 -10.473   1.544  1.00  0.790          O  
ATOM   3850  H   SER A 262      19.304 -14.246   0.800  1.00  0.740          H  
ATOM   3851  HA  SER A 262      20.720 -11.724   0.531  1.00  0.650          H  
ATOM   3852 1HB  SER A 262      18.310 -11.912   0.112  1.00  0.950          H  
ATOM   3853 2HB  SER A 262      18.028 -12.446   1.761  1.00  0.950          H  
ATOM   3854  HG  SER A 262      17.590 -10.271   1.491  1.00  0.950          H  
ATOM   3855  N   VAL A 263      21.486 -11.114   2.843  1.00  0.490          N  
ATOM   3856  CA  VAL A 263      22.050 -11.000   4.172  1.00  0.530          C  
ATOM   3857  C   VAL A 263      21.457  -9.908   5.053  1.00  0.530          C  
ATOM   3858  O   VAL A 263      21.621  -8.708   4.778  1.00  0.490          O  
ATOM   3859  CB  VAL A 263      23.542 -10.699   4.029  1.00  0.730          C  
ATOM   3860  CG1 VAL A 263      24.153 -10.608   5.347  1.00  0.730          C  
ATOM   3861  CG2 VAL A 263      24.211 -11.738   3.198  1.00  0.730          C  
ATOM   3862  H   VAL A 263      21.798 -10.492   2.089  1.00  0.590          H  
ATOM   3863  HA  VAL A 263      21.918 -11.953   4.681  1.00  0.640          H  
ATOM   3864  HB  VAL A 263      23.660  -9.732   3.538  1.00  0.870          H  
ATOM   3865 1HG1 VAL A 263      25.148 -10.401   5.216  1.00  0.870          H  
ATOM   3866 2HG1 VAL A 263      23.705  -9.834   5.958  1.00  0.870          H  
ATOM   3867 3HG1 VAL A 263      24.032 -11.564   5.821  1.00  0.870          H  
ATOM   3868 1HG2 VAL A 263      25.239 -11.473   3.099  1.00  0.870          H  
ATOM   3869 2HG2 VAL A 263      24.119 -12.683   3.655  1.00  0.870          H  
ATOM   3870 3HG2 VAL A 263      23.761 -11.783   2.227  1.00  0.870          H  
ATOM   3871  N   THR A 264      20.889 -10.328   6.185  1.00  0.610          N  
ATOM   3872  CA  THR A 264      20.359  -9.401   7.154  1.00  0.660          C  
ATOM   3873  C   THR A 264      21.407  -9.197   8.245  1.00  0.710          C  
ATOM   3874  O   THR A 264      21.813 -10.134   8.946  1.00  0.780          O  
ATOM   3875  CB  THR A 264      19.021  -9.873   7.742  1.00  0.900          C  
ATOM   3876  OG1 THR A 264      18.048  -9.965   6.700  1.00  0.900          O  
ATOM   3877  CG2 THR A 264      18.540  -8.893   8.816  1.00  0.900          C  
ATOM   3878  H   THR A 264      20.779 -11.326   6.379  1.00  0.730          H  
ATOM   3879  HA  THR A 264      20.167  -8.469   6.666  1.00  0.790          H  
ATOM   3880  HB  THR A 264      19.147 -10.836   8.159  1.00  1.080          H  
ATOM   3881  HG1 THR A 264      18.288 -10.685   6.108  1.00  1.080          H  
ATOM   3882 1HG2 THR A 264      17.592  -9.241   9.222  1.00  1.080          H  
ATOM   3883 2HG2 THR A 264      19.271  -8.832   9.626  1.00  1.080          H  
ATOM   3884 3HG2 THR A 264      18.406  -7.906   8.376  1.00  1.080          H  
ATOM   3885  N   VAL A 265      21.840  -7.959   8.399  1.00  0.690          N  
ATOM   3886  CA  VAL A 265      22.866  -7.648   9.369  1.00  0.750          C  
ATOM   3887  C   VAL A 265      22.239  -7.025  10.599  1.00  0.860          C  
ATOM   3888  O   VAL A 265      21.697  -5.926  10.532  1.00  0.880          O  
ATOM   3889  CB  VAL A 265      23.875  -6.655   8.739  1.00  1.030          C  
ATOM   3890  CG1 VAL A 265      24.982  -6.290   9.730  1.00  1.030          C  
ATOM   3891  CG2 VAL A 265      24.462  -7.270   7.470  1.00  1.030          C  
ATOM   3892  H   VAL A 265      21.470  -7.235   7.789  1.00  0.830          H  
ATOM   3893  HA  VAL A 265      23.379  -8.565   9.658  1.00  0.900          H  
ATOM   3894  HB  VAL A 265      23.346  -5.732   8.482  1.00  1.230          H  
ATOM   3895 1HG1 VAL A 265      25.665  -5.593   9.267  1.00  1.230          H  
ATOM   3896 2HG1 VAL A 265      24.554  -5.833  10.624  1.00  1.230          H  
ATOM   3897 3HG1 VAL A 265      25.521  -7.190  10.002  1.00  1.230          H  
ATOM   3898 1HG2 VAL A 265      25.154  -6.565   7.014  1.00  1.230          H  
ATOM   3899 2HG2 VAL A 265      24.983  -8.178   7.719  1.00  1.230          H  
ATOM   3900 3HG2 VAL A 265      23.667  -7.495   6.762  1.00  1.230          H  
ATOM   3901  N   ASN A 266      22.332  -7.708  11.737  1.00  0.940          N  
ATOM   3902  CA  ASN A 266      21.740  -7.173  12.951  1.00  1.040          C  
ATOM   3903  C   ASN A 266      22.845  -6.438  13.693  1.00  1.090          C  
ATOM   3904  O   ASN A 266      22.621  -5.411  14.345  1.00  1.170          O  
ATOM   3905  CB  ASN A 266      21.154  -8.288  13.782  1.00  1.420          C  
ATOM   3906  CG  ASN A 266      20.003  -8.989  13.107  1.00  1.420          C  
ATOM   3907  OD1 ASN A 266      19.191  -8.406  12.376  1.00  1.420          O  
ATOM   3908  ND2 ASN A 266      19.944 -10.273  13.336  1.00  1.420          N  
ATOM   3909  H   ASN A 266      22.803  -8.618  11.761  1.00  1.130          H  
ATOM   3910  HA  ASN A 266      20.961  -6.454  12.697  1.00  1.250          H  
ATOM   3911 1HB  ASN A 266      21.911  -9.013  13.961  1.00  1.700          H  
ATOM   3912 2HB  ASN A 266      20.834  -7.903  14.750  1.00  1.700          H  
ATOM   3913 1HD2 ASN A 266      19.228 -10.867  12.910  1.00  1.700          H  
ATOM   3914 2HD2 ASN A 266      20.617 -10.714  13.921  1.00  1.700          H  
ATOM   3915  N   ARG A 267      24.062  -6.962  13.526  1.00  1.050          N  
ATOM   3916  CA  ARG A 267      25.272  -6.413  14.133  1.00  1.090          C  
ATOM   3917  C   ARG A 267      26.391  -6.408  13.070  1.00  1.010          C  
ATOM   3918  O   ARG A 267      26.509  -7.329  12.256  1.00  0.940          O  
ATOM   3919  CB  ARG A 267      25.658  -7.178  15.382  1.00  1.510          C  
ATOM   3920  CG  ARG A 267      24.650  -7.136  16.536  1.00  1.510          C  
ATOM   3921  CD  ARG A 267      24.522  -5.812  17.186  1.00  1.510          C  
ATOM   3922  NE  ARG A 267      23.617  -5.883  18.322  1.00  1.510          N  
ATOM   3923  CZ  ARG A 267      22.264  -5.772  18.262  1.00  1.510          C  
ATOM   3924  NH1 ARG A 267      21.630  -5.583  17.113  1.00  1.510          N  
ATOM   3925  NH2 ARG A 267      21.559  -5.857  19.386  1.00  1.510          N  
ATOM   3926  H   ARG A 267      24.107  -7.825  12.981  1.00  1.260          H  
ATOM   3927  HA  ARG A 267      25.084  -5.377  14.414  1.00  1.310          H  
ATOM   3928 1HB  ARG A 267      25.730  -8.209  15.116  1.00  1.810          H  
ATOM   3929 2HB  ARG A 267      26.626  -6.843  15.749  1.00  1.810          H  
ATOM   3930 1HG  ARG A 267      23.672  -7.440  16.185  1.00  1.810          H  
ATOM   3931 2HG  ARG A 267      24.977  -7.834  17.304  1.00  1.810          H  
ATOM   3932 1HD  ARG A 267      25.498  -5.491  17.547  1.00  1.810          H  
ATOM   3933 2HD  ARG A 267      24.138  -5.076  16.488  1.00  1.810          H  
ATOM   3934  HE  ARG A 267      24.032  -6.024  19.233  1.00  1.810          H  
ATOM   3935 1HH1 ARG A 267      22.136  -5.512  16.213  1.00  1.810          H  
ATOM   3936 2HH1 ARG A 267      20.626  -5.505  17.103  1.00  1.810          H  
ATOM   3937 1HH2 ARG A 267      22.029  -6.001  20.268  1.00  1.810          H  
ATOM   3938 2HH2 ARG A 267      20.551  -5.781  19.360  1.00  1.810          H  
ATOM   3939  N   GLN A 268      27.227  -5.373  13.089  1.00  1.030          N  
ATOM   3940  CA  GLN A 268      28.200  -5.098  12.016  1.00  0.970          C  
ATOM   3941  C   GLN A 268      29.474  -5.925  11.835  1.00  0.980          C  
ATOM   3942  O   GLN A 268      30.583  -5.453  12.086  1.00  1.030          O  
ATOM   3943  CB  GLN A 268      28.631  -3.636  12.119  1.00  1.380          C  
ATOM   3944  CG  GLN A 268      27.519  -2.663  11.852  1.00  1.380          C  
ATOM   3945  CD  GLN A 268      27.932  -1.219  11.989  1.00  1.380          C  
ATOM   3946  OE1 GLN A 268      29.085  -0.891  12.294  1.00  1.380          O  
ATOM   3947  NE2 GLN A 268      26.976  -0.339  11.769  1.00  1.380          N  
ATOM   3948  H   GLN A 268      27.131  -4.696  13.833  1.00  1.240          H  
ATOM   3949  HA  GLN A 268      27.649  -5.201  11.081  1.00  1.160          H  
ATOM   3950 1HB  GLN A 268      29.030  -3.439  13.113  1.00  1.660          H  
ATOM   3951 2HB  GLN A 268      29.426  -3.436  11.398  1.00  1.660          H  
ATOM   3952 1HG  GLN A 268      27.202  -2.807  10.837  1.00  1.660          H  
ATOM   3953 2HG  GLN A 268      26.685  -2.849  12.525  1.00  1.660          H  
ATOM   3954 1HE2 GLN A 268      27.160   0.637  11.844  1.00  1.660          H  
ATOM   3955 2HE2 GLN A 268      26.034  -0.670  11.519  1.00  1.660          H  
ATOM   3956  N   ALA A 269      29.298  -7.142  11.346  1.00  0.950          N  
ATOM   3957  CA  ALA A 269      30.417  -8.033  10.994  1.00  0.960          C  
ATOM   3958  C   ALA A 269      30.988  -7.617   9.625  1.00  0.910          C  
ATOM   3959  O   ALA A 269      30.308  -6.935   8.850  1.00  0.840          O  
ATOM   3960  CB  ALA A 269      29.991  -9.471  10.944  1.00  1.340          C  
ATOM   3961  H   ALA A 269      28.328  -7.442  11.237  1.00  1.140          H  
ATOM   3962  HA  ALA A 269      31.202  -7.921  11.743  1.00  1.150          H  
ATOM   3963 1HB  ALA A 269      30.859 -10.063  10.676  1.00  1.610          H  
ATOM   3964 2HB  ALA A 269      29.614  -9.782  11.889  1.00  1.610          H  
ATOM   3965 3HB  ALA A 269      29.238  -9.596  10.212  1.00  1.610          H  
ATOM   3966  N   ASN A 270      32.228  -8.021   9.310  1.00  0.950          N  
ATOM   3967  CA  ASN A 270      32.790  -7.695   7.990  1.00  0.930          C  
ATOM   3968  C   ASN A 270      32.290  -8.679   6.932  1.00  0.880          C  
ATOM   3969  O   ASN A 270      31.551  -9.598   7.265  1.00  0.860          O  
ATOM   3970  CB  ASN A 270      34.319  -7.691   8.026  1.00  1.310          C  
ATOM   3971  CG  ASN A 270      34.985  -9.086   8.236  1.00  1.310          C  
ATOM   3972  OD1 ASN A 270      34.395 -10.153   8.007  1.00  1.310          O  
ATOM   3973  ND2 ASN A 270      36.227  -9.059   8.667  1.00  1.310          N  
ATOM   3974  H   ASN A 270      32.765  -8.575   9.983  1.00  1.140          H  
ATOM   3975  HA  ASN A 270      32.444  -6.701   7.702  1.00  1.120          H  
ATOM   3976 1HB  ASN A 270      34.699  -7.266   7.099  1.00  1.570          H  
ATOM   3977 2HB  ASN A 270      34.647  -7.038   8.834  1.00  1.570          H  
ATOM   3978 1HD2 ASN A 270      36.720  -9.917   8.818  1.00  1.570          H  
ATOM   3979 2HD2 ASN A 270      36.681  -8.184   8.840  1.00  1.570          H  
ATOM   3980  N   VAL A 271      32.720  -8.511   5.673  1.00  0.880          N  
ATOM   3981  CA  VAL A 271      32.296  -9.396   4.579  1.00  0.840          C  
ATOM   3982  C   VAL A 271      33.318 -10.502   4.349  1.00  0.910          C  
ATOM   3983  O   VAL A 271      34.529 -10.247   4.356  1.00  0.970          O  
ATOM   3984  CB  VAL A 271      32.021  -8.606   3.279  1.00  1.190          C  
ATOM   3985  CG1 VAL A 271      31.618  -9.567   2.120  1.00  1.190          C  
ATOM   3986  CG2 VAL A 271      30.904  -7.628   3.536  1.00  1.190          C  
ATOM   3987  H   VAL A 271      33.349  -7.746   5.470  1.00  1.060          H  
ATOM   3988  HA  VAL A 271      31.374  -9.872   4.865  1.00  1.010          H  
ATOM   3989  HB  VAL A 271      32.923  -8.073   2.980  1.00  1.430          H  
ATOM   3990 1HG1 VAL A 271      31.425  -8.986   1.220  1.00  1.430          H  
ATOM   3991 2HG1 VAL A 271      32.421 -10.275   1.912  1.00  1.430          H  
ATOM   3992 3HG1 VAL A 271      30.713 -10.118   2.394  1.00  1.430          H  
ATOM   3993 1HG2 VAL A 271      30.698  -7.057   2.630  1.00  1.430          H  
ATOM   3994 2HG2 VAL A 271      30.036  -8.183   3.815  1.00  1.430          H  
ATOM   3995 3HG2 VAL A 271      31.178  -6.946   4.340  1.00  1.430          H  
ATOM   3996  N   SER A 272      32.825 -11.738   4.216  1.00  0.910          N  
ATOM   3997  CA  SER A 272      33.683 -12.897   4.032  1.00  0.980          C  
ATOM   3998  C   SER A 272      34.552 -12.753   2.790  1.00  1.010          C  
ATOM   3999  O   SER A 272      34.077 -12.322   1.734  1.00  0.970          O  
ATOM   4000  CB  SER A 272      32.840 -14.141   3.913  1.00  1.340          C  
ATOM   4001  OG  SER A 272      33.645 -15.256   3.719  1.00  1.340          O  
ATOM   4002  H   SER A 272      31.810 -11.884   4.201  1.00  1.090          H  
ATOM   4003  HA  SER A 272      34.332 -12.989   4.901  1.00  1.180          H  
ATOM   4004 1HB  SER A 272      32.236 -14.265   4.813  1.00  1.610          H  
ATOM   4005 2HB  SER A 272      32.151 -14.037   3.070  1.00  1.610          H  
ATOM   4006  HG  SER A 272      33.036 -15.991   3.472  1.00  1.610          H  
ATOM   4007  N   GLN A 273      35.831 -13.098   2.908  1.00  1.080          N  
ATOM   4008  CA  GLN A 273      36.727 -13.000   1.768  1.00  1.130          C  
ATOM   4009  C   GLN A 273      36.842 -14.348   1.078  1.00  1.180          C  
ATOM   4010  O   GLN A 273      36.761 -15.372   1.751  1.00  1.190          O  
ATOM   4011  CB  GLN A 273      38.083 -12.470   2.224  1.00  1.560          C  
ATOM   4012  CG  GLN A 273      37.969 -11.089   2.818  1.00  1.560          C  
ATOM   4013  CD  GLN A 273      37.480 -10.105   1.781  1.00  1.560          C  
ATOM   4014  OE1 GLN A 273      38.118  -9.945   0.733  1.00  1.560          O  
ATOM   4015  NE2 GLN A 273      36.343  -9.467   2.041  1.00  1.560          N  
ATOM   4016  H   GLN A 273      36.163 -13.448   3.797  1.00  1.300          H  
ATOM   4017  HA  GLN A 273      36.294 -12.278   1.089  1.00  1.360          H  
ATOM   4018 1HB  GLN A 273      38.500 -13.132   2.981  1.00  1.870          H  
ATOM   4019 2HB  GLN A 273      38.783 -12.439   1.392  1.00  1.870          H  
ATOM   4020 1HG  GLN A 273      37.247 -11.101   3.637  1.00  1.870          H  
ATOM   4021 2HG  GLN A 273      38.943 -10.764   3.176  1.00  1.870          H  
ATOM   4022 1HE2 GLN A 273      35.969  -8.819   1.381  1.00  1.870          H  
ATOM   4023 2HE2 GLN A 273      35.827  -9.650   2.915  1.00  1.870          H  
ATOM   4024  N   PRO A 274      36.997 -14.385  -0.256  1.00  1.210          N  
ATOM   4025  CA  PRO A 274      37.160 -15.583  -1.055  1.00  1.270          C  
ATOM   4026  C   PRO A 274      38.514 -16.251  -0.976  1.00  1.340          C  
ATOM   4027  O   PRO A 274      39.541 -15.583  -0.834  1.00  1.380          O  
ATOM   4028  CB  PRO A 274      36.914 -15.051  -2.471  1.00  1.910          C  
ATOM   4029  CG  PRO A 274      37.351 -13.603  -2.426  1.00  1.910          C  
ATOM   4030  CD  PRO A 274      36.981 -13.126  -1.048  1.00  1.910          C  
ATOM   4031  HA  PRO A 274      36.386 -16.304  -0.781  1.00  1.520          H  
ATOM   4032 1HB  PRO A 274      37.510 -15.631  -3.186  1.00  2.290          H  
ATOM   4033 2HB  PRO A 274      35.863 -15.193  -2.762  1.00  2.290          H  
ATOM   4034 1HG  PRO A 274      38.436 -13.532  -2.617  1.00  2.290          H  
ATOM   4035 2HG  PRO A 274      36.850 -13.036  -3.226  1.00  2.290          H  
ATOM   4036 1HD  PRO A 274      37.745 -12.415  -0.702  1.00  2.290          H  
ATOM   4037 2HD  PRO A 274      35.969 -12.685  -1.070  1.00  2.290          H  
ATOM   4038  N   ASP A 275      38.498 -17.559  -1.192  1.00  1.360          N  
ATOM   4039  CA  ASP A 275      39.662 -18.394  -1.419  1.00  1.430          C  
ATOM   4040  C   ASP A 275      39.194 -19.532  -2.318  1.00  1.480          C  
ATOM   4041  O   ASP A 275      39.703 -20.656  -2.297  1.00  1.550          O  
ATOM   4042  CB  ASP A 275      40.192 -18.890  -0.075  1.00  1.970          C  
ATOM   4043  CG  ASP A 275      39.139 -19.707   0.734  1.00  1.970          C  
ATOM   4044  OD1 ASP A 275      38.045 -19.934   0.243  1.00  1.970          O  
ATOM   4045  OD2 ASP A 275      39.440 -20.072   1.848  1.00  1.970          O  
ATOM   4046  H   ASP A 275      37.599 -18.031  -1.222  1.00  1.630          H  
ATOM   4047  HA  ASP A 275      40.432 -17.821  -1.937  1.00  1.720          H  
ATOM   4048 1HB  ASP A 275      41.067 -19.517  -0.243  1.00  2.370          H  
ATOM   4049 2HB  ASP A 275      40.511 -18.034   0.525  1.00  2.370          H  
ATOM   4050  N   THR A 276      38.227 -19.159  -3.138  1.00  1.450          N  
ATOM   4051  CA  THR A 276      37.519 -19.964  -4.112  1.00  1.480          C  
ATOM   4052  C   THR A 276      36.757 -18.823  -4.824  1.00  1.460          C  
ATOM   4053  O   THR A 276      36.979 -17.685  -4.425  1.00  1.440          O  
ATOM   4054  CB  THR A 276      36.693 -21.069  -3.357  1.00  2.060          C  
ATOM   4055  OG1 THR A 276      36.186 -22.053  -4.261  1.00  2.060          O  
ATOM   4056  CG2 THR A 276      35.539 -20.457  -2.584  1.00  2.060          C  
ATOM   4057  H   THR A 276      37.961 -18.186  -3.069  1.00  1.740          H  
ATOM   4058  HA  THR A 276      38.219 -20.430  -4.804  1.00  1.780          H  
ATOM   4059  HB  THR A 276      37.347 -21.567  -2.639  1.00  2.470          H  
ATOM   4060  HG1 THR A 276      36.915 -22.610  -4.560  1.00  2.470          H  
ATOM   4061 1HG2 THR A 276      35.009 -21.240  -2.049  1.00  2.470          H  
ATOM   4062 2HG2 THR A 276      35.929 -19.733  -1.867  1.00  2.470          H  
ATOM   4063 3HG2 THR A 276      34.866 -19.979  -3.247  1.00  2.470          H  
ATOM   4064  N   PRO A 277      35.892 -19.005  -5.831  1.00  1.470          N  
ATOM   4065  CA  PRO A 277      35.113 -17.928  -6.455  1.00  1.440          C  
ATOM   4066  C   PRO A 277      34.160 -17.150  -5.515  1.00  1.380          C  
ATOM   4067  O   PRO A 277      33.711 -16.057  -5.862  1.00  1.360          O  
ATOM   4068  CB  PRO A 277      34.321 -18.682  -7.531  1.00  2.160          C  
ATOM   4069  CG  PRO A 277      35.143 -19.921  -7.812  1.00  2.160          C  
ATOM   4070  CD  PRO A 277      35.715 -20.306  -6.469  1.00  2.160          C  
ATOM   4071  HA  PRO A 277      35.814 -17.227  -6.931  1.00  1.730          H  
ATOM   4072 1HB  PRO A 277      33.319 -18.903  -7.160  1.00  2.590          H  
ATOM   4073 2HB  PRO A 277      34.194 -18.041  -8.415  1.00  2.590          H  
ATOM   4074 1HG  PRO A 277      34.505 -20.707  -8.246  1.00  2.590          H  
ATOM   4075 2HG  PRO A 277      35.920 -19.696  -8.558  1.00  2.590          H  
ATOM   4076 1HD  PRO A 277      34.960 -20.895  -5.932  1.00  2.590          H  
ATOM   4077 2HD  PRO A 277      36.667 -20.836  -6.585  1.00  2.590          H  
ATOM   4078  N   PHE A 278      33.824 -17.732  -4.363  1.00  1.350          N  
ATOM   4079  CA  PHE A 278      32.902 -17.136  -3.400  1.00  1.310          C  
ATOM   4080  C   PHE A 278      33.541 -16.922  -2.020  1.00  1.240          C  
ATOM   4081  O   PHE A 278      34.468 -17.639  -1.623  1.00  1.290          O  
ATOM   4082  CB  PHE A 278      31.684 -18.031  -3.268  1.00  1.850          C  
ATOM   4083  CG  PHE A 278      31.010 -18.258  -4.584  1.00  1.850          C  
ATOM   4084  CD1 PHE A 278      31.206 -19.455  -5.263  1.00  1.850          C  
ATOM   4085  CD2 PHE A 278      30.227 -17.283  -5.178  1.00  1.850          C  
ATOM   4086  CE1 PHE A 278      30.619 -19.672  -6.492  1.00  1.850          C  
ATOM   4087  CE2 PHE A 278      29.643 -17.498  -6.409  1.00  1.850          C  
ATOM   4088  CZ  PHE A 278      29.839 -18.694  -7.064  1.00  1.850          C  
ATOM   4089  H   PHE A 278      34.224 -18.621  -4.142  1.00  1.620          H  
ATOM   4090  HA  PHE A 278      32.588 -16.164  -3.779  1.00  1.570          H  
ATOM   4091 1HB  PHE A 278      31.982 -18.984  -2.879  1.00  2.220          H  
ATOM   4092 2HB  PHE A 278      30.964 -17.592  -2.570  1.00  2.220          H  
ATOM   4093  HD1 PHE A 278      31.830 -20.229  -4.815  1.00  2.220          H  
ATOM   4094  HD2 PHE A 278      30.073 -16.334  -4.660  1.00  2.220          H  
ATOM   4095  HE1 PHE A 278      30.778 -20.617  -7.014  1.00  2.220          H  
ATOM   4096  HE2 PHE A 278      29.029 -16.721  -6.867  1.00  2.220          H  
ATOM   4097  HZ  PHE A 278      29.379 -18.864  -8.038  1.00  2.220          H  
ATOM   4098  N   GLY A 279      32.990 -16.002  -1.235  1.00  1.160          N  
ATOM   4099  CA  GLY A 279      33.521 -15.642   0.094  1.00  1.150          C  
ATOM   4100  C   GLY A 279      33.595 -16.789   1.114  1.00  1.150          C  
ATOM   4101  O   GLY A 279      32.750 -16.928   1.998  1.00  1.090          O  
ATOM   4102  H   GLY A 279      32.207 -15.457  -1.600  1.00  1.390          H  
ATOM   4103 1HA  GLY A 279      34.493 -15.199  -0.026  1.00  1.380          H  
ATOM   4104 2HA  GLY A 279      32.899 -14.850   0.510  1.00  1.380          H  
ATOM   4105  N   GLY A 280      34.564 -17.693   0.944  1.00  1.230          N  
ATOM   4106  CA  GLY A 280      34.731 -18.828   1.848  1.00  1.270          C  
ATOM   4107  C   GLY A 280      33.665 -19.842   1.501  1.00  1.190          C  
ATOM   4108  O   GLY A 280      33.282 -20.698   2.300  1.00  1.210          O  
ATOM   4109  H   GLY A 280      35.196 -17.592   0.159  1.00  1.480          H  
ATOM   4110 1HA  GLY A 280      35.728 -19.262   1.721  1.00  1.520          H  
ATOM   4111 2HA  GLY A 280      34.630 -18.505   2.883  1.00  1.520          H  
ATOM   4112  N   GLY A 281      33.171 -19.686   0.285  1.00  1.120          N  
ATOM   4113  CA  GLY A 281      32.097 -20.467  -0.286  1.00  1.060          C  
ATOM   4114  C   GLY A 281      30.771 -19.701  -0.235  1.00  0.970          C  
ATOM   4115  O   GLY A 281      29.826 -20.067  -0.937  1.00  0.940          O  
ATOM   4116  H   GLY A 281      33.600 -18.943  -0.269  1.00  1.340          H  
ATOM   4117 1HA  GLY A 281      32.342 -20.722  -1.315  1.00  1.270          H  
ATOM   4118 2HA  GLY A 281      31.997 -21.404   0.260  1.00  1.270          H  
ATOM   4119  N   GLN A 282      30.688 -18.642   0.586  1.00  0.960          N  
ATOM   4120  CA  GLN A 282      29.476 -17.843   0.652  1.00  0.900          C  
ATOM   4121  C   GLN A 282      29.771 -16.355   0.721  1.00  0.880          C  
ATOM   4122  O   GLN A 282      30.217 -15.845   1.750  1.00  0.880          O  
ATOM   4123  CB  GLN A 282      28.615 -18.198   1.871  1.00  1.280          C  
ATOM   4124  CG  GLN A 282      28.031 -19.578   1.896  1.00  1.280          C  
ATOM   4125  CD  GLN A 282      27.117 -19.776   3.097  1.00  1.280          C  
ATOM   4126  OE1 GLN A 282      27.334 -19.203   4.169  1.00  1.280          O  
ATOM   4127  NE2 GLN A 282      26.090 -20.591   2.921  1.00  1.280          N  
ATOM   4128  H   GLN A 282      31.481 -18.355   1.166  1.00  1.150          H  
ATOM   4129  HA  GLN A 282      28.906 -18.020  -0.252  1.00  1.080          H  
ATOM   4130 1HB  GLN A 282      29.217 -18.079   2.773  1.00  1.540          H  
ATOM   4131 2HB  GLN A 282      27.794 -17.503   1.938  1.00  1.540          H  
ATOM   4132 1HG  GLN A 282      27.458 -19.741   0.985  1.00  1.540          H  
ATOM   4133 2HG  GLN A 282      28.843 -20.300   1.960  1.00  1.540          H  
ATOM   4134 1HE2 GLN A 282      25.451 -20.765   3.674  1.00  1.540          H  
ATOM   4135 2HE2 GLN A 282      25.952 -21.040   2.036  1.00  1.540          H  
ATOM   4136  N   THR A 283      29.445 -15.617  -0.322  1.00  0.860          N  
ATOM   4137  CA  THR A 283      29.696 -14.186  -0.295  1.00  0.830          C  
ATOM   4138  C   THR A 283      28.570 -13.502   0.462  1.00  0.750          C  
ATOM   4139  O   THR A 283      27.646 -12.924  -0.105  1.00  0.700          O  
ATOM   4140  CB  THR A 283      29.866 -13.604  -1.711  1.00  1.170          C  
ATOM   4141  OG1 THR A 283      30.973 -14.280  -2.359  1.00  1.170          O  
ATOM   4142  CG2 THR A 283      30.178 -12.095  -1.624  1.00  1.170          C  
ATOM   4143  H   THR A 283      29.070 -16.054  -1.162  1.00  1.030          H  
ATOM   4144  HA  THR A 283      30.617 -13.998   0.256  1.00  1.000          H  
ATOM   4145  HB  THR A 283      28.953 -13.769  -2.290  1.00  1.410          H  
ATOM   4146  HG1 THR A 283      31.011 -14.024  -3.293  1.00  1.410          H  
ATOM   4147 1HG2 THR A 283      30.313 -11.701  -2.629  1.00  1.410          H  
ATOM   4148 2HG2 THR A 283      29.368 -11.556  -1.144  1.00  1.410          H  
ATOM   4149 3HG2 THR A 283      31.092 -11.949  -1.049  1.00  1.410          H  
ATOM   4150  N   VAL A 284      28.673 -13.615   1.770  1.00  0.750          N  
ATOM   4151  CA  VAL A 284      27.728 -13.106   2.736  1.00  0.680          C  
ATOM   4152  C   VAL A 284      28.503 -12.314   3.767  1.00  0.700          C  
ATOM   4153  O   VAL A 284      29.739 -12.378   3.794  1.00  0.770          O  
ATOM   4154  CB  VAL A 284      26.910 -14.238   3.398  1.00  0.980          C  
ATOM   4155  CG1 VAL A 284      26.123 -15.000   2.318  1.00  0.980          C  
ATOM   4156  CG2 VAL A 284      27.818 -15.183   4.182  1.00  0.980          C  
ATOM   4157  H   VAL A 284      29.486 -14.149   2.083  1.00  0.900          H  
ATOM   4158  HA  VAL A 284      27.030 -12.462   2.233  1.00  0.820          H  
ATOM   4159  HB  VAL A 284      26.204 -13.799   4.076  1.00  1.180          H  
ATOM   4160 1HG1 VAL A 284      25.522 -15.783   2.779  1.00  1.180          H  
ATOM   4161 2HG1 VAL A 284      25.469 -14.306   1.782  1.00  1.180          H  
ATOM   4162 3HG1 VAL A 284      26.815 -15.443   1.630  1.00  1.180          H  
ATOM   4163 1HG2 VAL A 284      27.215 -15.964   4.647  1.00  1.180          H  
ATOM   4164 2HG2 VAL A 284      28.536 -15.640   3.521  1.00  1.180          H  
ATOM   4165 3HG2 VAL A 284      28.350 -14.636   4.961  1.00  1.180          H  
ATOM   4166  N   VAL A 285      27.807 -11.565   4.603  1.00  0.660          N  
ATOM   4167  CA  VAL A 285      28.500 -10.872   5.668  1.00  0.700          C  
ATOM   4168  C   VAL A 285      28.941 -11.977   6.632  1.00  0.780          C  
ATOM   4169  O   VAL A 285      28.165 -12.882   6.941  1.00  0.790          O  
ATOM   4170  CB  VAL A 285      27.619  -9.792   6.304  1.00  0.960          C  
ATOM   4171  CG1 VAL A 285      28.309  -9.159   7.446  1.00  0.960          C  
ATOM   4172  CG2 VAL A 285      27.291  -8.728   5.257  1.00  0.960          C  
ATOM   4173  H   VAL A 285      26.801 -11.526   4.523  1.00  0.790          H  
ATOM   4174  HA  VAL A 285      29.373 -10.382   5.268  1.00  0.840          H  
ATOM   4175  HB  VAL A 285      26.733 -10.253   6.684  1.00  1.160          H  
ATOM   4176 1HG1 VAL A 285      27.673  -8.403   7.899  1.00  1.160          H  
ATOM   4177 2HG1 VAL A 285      28.548  -9.914   8.172  1.00  1.160          H  
ATOM   4178 3HG1 VAL A 285      29.225  -8.687   7.104  1.00  1.160          H  
ATOM   4179 1HG2 VAL A 285      26.659  -7.964   5.692  1.00  1.160          H  
ATOM   4180 2HG2 VAL A 285      28.197  -8.277   4.924  1.00  1.160          H  
ATOM   4181 3HG2 VAL A 285      26.786  -9.165   4.409  1.00  1.160          H  
ATOM   4182  N   THR A 286      30.204 -11.951   7.031  1.00  0.840          N  
ATOM   4183  CA  THR A 286      30.816 -12.972   7.854  1.00  0.920          C  
ATOM   4184  C   THR A 286      30.052 -13.108   9.162  1.00  0.950          C  
ATOM   4185  O   THR A 286      29.905 -12.124   9.878  1.00  0.960          O  
ATOM   4186  CB  THR A 286      32.269 -12.567   8.216  1.00  1.260          C  
ATOM   4187  OG1 THR A 286      33.030 -12.311   7.051  1.00  1.260          O  
ATOM   4188  CG2 THR A 286      32.971 -13.688   8.954  1.00  1.260          C  
ATOM   4189  H   THR A 286      30.783 -11.148   6.797  1.00  1.010          H  
ATOM   4190  HA  THR A 286      30.817 -13.896   7.288  1.00  1.100          H  
ATOM   4191  HB  THR A 286      32.238 -11.663   8.825  1.00  1.510          H  
ATOM   4192  HG1 THR A 286      33.696 -11.622   7.283  1.00  1.510          H  
ATOM   4193 1HG2 THR A 286      33.984 -13.366   9.191  1.00  1.510          H  
ATOM   4194 2HG2 THR A 286      32.450 -13.941   9.870  1.00  1.510          H  
ATOM   4195 3HG2 THR A 286      33.013 -14.562   8.315  1.00  1.510          H  
ATOM   4196  N   PRO A 287      29.676 -14.312   9.612  1.00  0.990          N  
ATOM   4197  CA  PRO A 287      28.956 -14.531  10.853  1.00  1.040          C  
ATOM   4198  C   PRO A 287      29.864 -14.385  12.079  1.00  1.120          C  
ATOM   4199  O   PRO A 287      30.127 -15.352  12.790  1.00  1.190          O  
ATOM   4200  CB  PRO A 287      28.432 -15.960  10.671  1.00  1.560          C  
ATOM   4201  CG  PRO A 287      29.480 -16.636   9.815  1.00  1.560          C  
ATOM   4202  CD  PRO A 287      29.933 -15.551   8.837  1.00  1.560          C  
ATOM   4203  HA  PRO A 287      28.121 -13.822  10.910  1.00  1.250          H  
ATOM   4204 1HB  PRO A 287      28.306 -16.445  11.650  1.00  1.870          H  
ATOM   4205 2HB  PRO A 287      27.438 -15.934  10.194  1.00  1.870          H  
ATOM   4206 1HG  PRO A 287      30.302 -17.003  10.454  1.00  1.870          H  
ATOM   4207 2HG  PRO A 287      29.052 -17.517   9.310  1.00  1.870          H  
ATOM   4208 1HD  PRO A 287      30.993 -15.697   8.630  1.00  1.870          H  
ATOM   4209 2HD  PRO A 287      29.315 -15.562   7.919  1.00  1.870          H  
ATOM   4210  N   GLN A 288      30.344 -13.155  12.294  1.00  1.120          N  
ATOM   4211  CA  GLN A 288      31.222 -12.796  13.404  1.00  1.190          C  
ATOM   4212  C   GLN A 288      30.391 -12.259  14.552  1.00  1.250          C  
ATOM   4213  O   GLN A 288      30.769 -12.378  15.717  1.00  1.330          O  
ATOM   4214  CB  GLN A 288      32.195 -11.660  13.041  1.00  1.640          C  
ATOM   4215  CG  GLN A 288      33.177 -11.928  11.963  1.00  1.640          C  
ATOM   4216  CD  GLN A 288      34.071 -10.713  11.677  1.00  1.640          C  
ATOM   4217  OE1 GLN A 288      33.606  -9.636  11.247  1.00  1.640          O  
ATOM   4218  NE2 GLN A 288      35.364 -10.878  11.933  1.00  1.640          N  
ATOM   4219  H   GLN A 288      30.080 -12.437  11.630  1.00  1.340          H  
ATOM   4220  HA  GLN A 288      31.766 -13.679  13.739  1.00  1.430          H  
ATOM   4221 1HB  GLN A 288      31.640 -10.789  12.770  1.00  1.970          H  
ATOM   4222 2HB  GLN A 288      32.766 -11.397  13.930  1.00  1.970          H  
ATOM   4223 1HG  GLN A 288      33.787 -12.794  12.207  1.00  1.970          H  
ATOM   4224 2HG  GLN A 288      32.595 -12.100  11.098  1.00  1.970          H  
ATOM   4225 1HE2 GLN A 288      36.009 -10.124  11.793  1.00  1.970          H  
ATOM   4226 2HE2 GLN A 288      35.701 -11.756  12.282  1.00  1.970          H  
ATOM   4227  N   THR A 289      29.279 -11.609  14.201  1.00  1.210          N  
ATOM   4228  CA  THR A 289      28.432 -10.938  15.160  1.00  1.260          C  
ATOM   4229  C   THR A 289      27.034 -11.549  15.113  1.00  1.240          C  
ATOM   4230  O   THR A 289      26.757 -12.542  15.791  1.00  1.290          O  
ATOM   4231  CB  THR A 289      28.323  -9.448  14.803  1.00  1.740          C  
ATOM   4232  OG1 THR A 289      27.779  -9.323  13.460  1.00  1.740          O  
ATOM   4233  CG2 THR A 289      29.689  -8.793  14.824  1.00  1.740          C  
ATOM   4234  H   THR A 289      29.017 -11.550  13.232  1.00  1.450          H  
ATOM   4235  HA  THR A 289      28.840 -11.060  16.163  1.00  1.510          H  
ATOM   4236  HB  THR A 289      27.706  -8.966  15.515  1.00  2.090          H  
ATOM   4237  HG1 THR A 289      27.672  -8.379  13.199  1.00  2.090          H  
ATOM   4238 1HG2 THR A 289      29.587  -7.739  14.567  1.00  2.090          H  
ATOM   4239 2HG2 THR A 289      30.116  -8.887  15.820  1.00  2.090          H  
ATOM   4240 3HG2 THR A 289      30.343  -9.269  14.111  1.00  2.090          H  
ATOM   4241  N   GLN A 290      26.141 -10.936  14.339  1.00  1.190          N  
ATOM   4242  CA  GLN A 290      24.764 -11.404  14.210  1.00  1.190          C  
ATOM   4243  C   GLN A 290      24.270 -11.298  12.769  1.00  1.060          C  
ATOM   4244  O   GLN A 290      23.811 -10.222  12.324  1.00  1.000          O  
ATOM   4245  CB  GLN A 290      23.812 -10.645  15.140  1.00  1.670          C  
ATOM   4246  CG  GLN A 290      24.059 -10.818  16.629  1.00  1.670          C  
ATOM   4247  CD  GLN A 290      22.997 -10.120  17.483  1.00  1.670          C  
ATOM   4248  OE1 GLN A 290      22.040  -9.532  16.963  1.00  1.670          O  
ATOM   4249  NE2 GLN A 290      23.164 -10.189  18.799  1.00  1.670          N  
ATOM   4250  H   GLN A 290      26.461 -10.150  13.780  1.00  1.430          H  
ATOM   4251  HA  GLN A 290      24.735 -12.460  14.486  1.00  1.430          H  
ATOM   4252 1HB  GLN A 290      23.869  -9.596  14.922  1.00  2.000          H  
ATOM   4253 2HB  GLN A 290      22.791 -10.970  14.943  1.00  2.000          H  
ATOM   4254 1HG  GLN A 290      24.056 -11.880  16.866  1.00  2.000          H  
ATOM   4255 2HG  GLN A 290      25.026 -10.387  16.877  1.00  2.000          H  
ATOM   4256 1HE2 GLN A 290      22.501  -9.757  19.414  1.00  2.000          H  
ATOM   4257 2HE2 GLN A 290      23.952 -10.678  19.180  1.00  2.000          H  
ATOM   4258  N   ILE A 291      24.404 -12.395  12.018  1.00  1.020          N  
ATOM   4259  CA  ILE A 291      24.023 -12.410  10.607  1.00  0.920          C  
ATOM   4260  C   ILE A 291      22.928 -13.430  10.325  1.00  0.930          C  
ATOM   4261  O   ILE A 291      23.112 -14.631  10.559  1.00  1.000          O  
ATOM   4262  CB  ILE A 291      25.239 -12.679   9.696  1.00  1.330          C  
ATOM   4263  CG1 ILE A 291      26.391 -11.662  10.004  1.00  1.330          C  
ATOM   4264  CG2 ILE A 291      24.823 -12.609   8.229  1.00  1.330          C  
ATOM   4265  CD1 ILE A 291      26.079 -10.203   9.765  1.00  1.330          C  
ATOM   4266  H   ILE A 291      24.764 -13.240  12.448  1.00  1.220          H  
ATOM   4267  HA  ILE A 291      23.606 -11.434  10.345  1.00  1.100          H  
ATOM   4268  HB  ILE A 291      25.631 -13.675   9.901  1.00  1.590          H  
ATOM   4269 1HG1 ILE A 291      26.685 -11.773  11.043  1.00  1.590          H  
ATOM   4270 2HG1 ILE A 291      27.247 -11.920   9.374  1.00  1.590          H  
ATOM   4271 1HG2 ILE A 291      25.689 -12.807   7.596  1.00  1.590          H  
ATOM   4272 2HG2 ILE A 291      24.052 -13.349   8.015  1.00  1.590          H  
ATOM   4273 3HG2 ILE A 291      24.431 -11.624   8.024  1.00  1.590          H  
ATOM   4274 1HD1 ILE A 291      26.945  -9.609  10.014  1.00  1.590          H  
ATOM   4275 2HD1 ILE A 291      25.823 -10.042   8.745  1.00  1.590          H  
ATOM   4276 3HD1 ILE A 291      25.268  -9.881  10.384  1.00  1.590          H  
ATOM   4277  N   ASP A 292      21.820 -12.952   9.782  1.00  0.900          N  
ATOM   4278  CA  ASP A 292      20.657 -13.765   9.449  1.00  0.920          C  
ATOM   4279  C   ASP A 292      20.499 -13.945   7.932  1.00  0.850          C  
ATOM   4280  O   ASP A 292      20.273 -12.972   7.207  1.00  0.800          O  
ATOM   4281  CB  ASP A 292      19.392 -13.137  10.056  1.00  1.280          C  
ATOM   4282  CG  ASP A 292      19.270 -13.226  11.602  1.00  1.280          C  
ATOM   4283  OD1 ASP A 292      19.895 -14.058  12.218  1.00  1.280          O  
ATOM   4284  OD2 ASP A 292      18.510 -12.445  12.147  1.00  1.280          O  
ATOM   4285  H   ASP A 292      21.794 -11.943   9.599  1.00  1.080          H  
ATOM   4286  HA  ASP A 292      20.794 -14.752   9.893  1.00  1.100          H  
ATOM   4287 1HB  ASP A 292      19.400 -12.092   9.838  1.00  1.540          H  
ATOM   4288 2HB  ASP A 292      18.506 -13.561   9.593  1.00  1.540          H  
ATOM   4289  N   LEU A 293      20.645 -15.167   7.424  1.00  0.870          N  
ATOM   4290  CA  LEU A 293      20.528 -15.341   5.971  1.00  0.820          C  
ATOM   4291  C   LEU A 293      19.130 -15.808   5.595  1.00  0.840          C  
ATOM   4292  O   LEU A 293      18.536 -16.637   6.299  1.00  0.920          O  
ATOM   4293  CB  LEU A 293      21.547 -16.362   5.452  1.00  1.170          C  
ATOM   4294  CG  LEU A 293      23.037 -16.075   5.743  1.00  1.170          C  
ATOM   4295  CD1 LEU A 293      23.878 -17.204   5.194  1.00  1.170          C  
ATOM   4296  CD2 LEU A 293      23.444 -14.789   5.114  1.00  1.170          C  
ATOM   4297  H   LEU A 293      20.842 -15.951   8.035  1.00  1.040          H  
ATOM   4298  HA  LEU A 293      20.687 -14.385   5.479  1.00  0.980          H  
ATOM   4299 1HB  LEU A 293      21.302 -17.339   5.862  1.00  1.400          H  
ATOM   4300 2HB  LEU A 293      21.434 -16.410   4.371  1.00  1.400          H  
ATOM   4301  HG  LEU A 293      23.195 -16.020   6.822  1.00  1.400          H  
ATOM   4302 1HD1 LEU A 293      24.933 -17.015   5.401  1.00  1.400          H  
ATOM   4303 2HD1 LEU A 293      23.583 -18.145   5.657  1.00  1.400          H  
ATOM   4304 3HD1 LEU A 293      23.731 -17.262   4.134  1.00  1.400          H  
ATOM   4305 1HD2 LEU A 293      24.488 -14.611   5.331  1.00  1.400          H  
ATOM   4306 2HD2 LEU A 293      23.290 -14.850   4.035  1.00  1.400          H  
ATOM   4307 3HD2 LEU A 293      22.860 -13.973   5.519  1.00  1.400          H  
ATOM   4308  N   ARG A 294      18.634 -15.335   4.445  1.00  0.790          N  
ATOM   4309  CA  ARG A 294      17.320 -15.754   3.949  1.00  0.830          C  
ATOM   4310  C   ARG A 294      17.305 -16.094   2.462  1.00  0.820          C  
ATOM   4311  O   ARG A 294      17.846 -15.374   1.625  1.00  0.760          O  
ATOM   4312  CB  ARG A 294      16.285 -14.662   4.206  1.00  1.150          C  
ATOM   4313  CG  ARG A 294      15.998 -14.350   5.686  1.00  1.150          C  
ATOM   4314  CD  ARG A 294      15.253 -15.455   6.362  1.00  1.150          C  
ATOM   4315  NE  ARG A 294      14.923 -15.125   7.735  1.00  1.150          N  
ATOM   4316  CZ  ARG A 294      15.726 -15.335   8.807  1.00  1.150          C  
ATOM   4317  NH1 ARG A 294      16.929 -15.879   8.677  1.00  1.150          N  
ATOM   4318  NH2 ARG A 294      15.293 -14.990  10.013  1.00  1.150          N  
ATOM   4319  H   ARG A 294      19.181 -14.622   3.942  1.00  0.950          H  
ATOM   4320  HA  ARG A 294      17.029 -16.653   4.486  1.00  1.000          H  
ATOM   4321 1HB  ARG A 294      16.626 -13.737   3.741  1.00  1.380          H  
ATOM   4322 2HB  ARG A 294      15.342 -14.936   3.730  1.00  1.380          H  
ATOM   4323 1HG  ARG A 294      16.929 -14.179   6.218  1.00  1.380          H  
ATOM   4324 2HG  ARG A 294      15.389 -13.450   5.747  1.00  1.380          H  
ATOM   4325 1HD  ARG A 294      14.322 -15.633   5.827  1.00  1.380          H  
ATOM   4326 2HD  ARG A 294      15.838 -16.365   6.367  1.00  1.380          H  
ATOM   4327  HE  ARG A 294      14.016 -14.709   7.904  1.00  1.380          H  
ATOM   4328 1HH1 ARG A 294      17.310 -16.158   7.754  1.00  1.380          H  
ATOM   4329 2HH1 ARG A 294      17.501 -16.031   9.494  1.00  1.380          H  
ATOM   4330 1HH2 ARG A 294      14.378 -14.574  10.123  1.00  1.380          H  
ATOM   4331 2HH2 ARG A 294      15.876 -15.139  10.827  1.00  1.380          H  
ATOM   4332  N   GLN A 295      16.623 -17.183   2.117  1.00  0.910          N  
ATOM   4333  CA  GLN A 295      16.550 -17.635   0.727  1.00  0.940          C  
ATOM   4334  C   GLN A 295      15.472 -16.929  -0.097  1.00  0.930          C  
ATOM   4335  O   GLN A 295      14.342 -17.410  -0.224  1.00  1.020          O  
ATOM   4336  CB  GLN A 295      16.376 -19.151   0.675  1.00  1.300          C  
ATOM   4337  CG  GLN A 295      17.583 -19.901   1.225  1.00  1.300          C  
ATOM   4338  CD  GLN A 295      17.423 -21.402   1.195  1.00  1.300          C  
ATOM   4339  OE1 GLN A 295      16.797 -21.953   0.287  1.00  1.300          O  
ATOM   4340  NE2 GLN A 295      17.988 -22.077   2.189  1.00  1.300          N  
ATOM   4341  H   GLN A 295      16.168 -17.727   2.834  1.00  1.090          H  
ATOM   4342  HA  GLN A 295      17.506 -17.412   0.258  1.00  1.130          H  
ATOM   4343 1HB  GLN A 295      15.496 -19.443   1.246  1.00  1.560          H  
ATOM   4344 2HB  GLN A 295      16.220 -19.462  -0.359  1.00  1.560          H  
ATOM   4345 1HG  GLN A 295      18.447 -19.644   0.612  1.00  1.560          H  
ATOM   4346 2HG  GLN A 295      17.756 -19.593   2.254  1.00  1.560          H  
ATOM   4347 1HE2 GLN A 295      17.914 -23.077   2.221  1.00  1.560          H  
ATOM   4348 2HE2 GLN A 295      18.488 -21.592   2.906  1.00  1.560          H  
ATOM   4349  N   SER A 296      15.847 -15.747  -0.574  1.00  0.840          N  
ATOM   4350  CA  SER A 296      15.034 -14.830  -1.371  1.00  0.830          C  
ATOM   4351  C   SER A 296      14.730 -15.393  -2.740  1.00  0.900          C  
ATOM   4352  O   SER A 296      15.478 -16.213  -3.259  1.00  0.930          O  
ATOM   4353  CB  SER A 296      15.715 -13.502  -1.581  1.00  1.170          C  
ATOM   4354  OG  SER A 296      14.954 -12.711  -2.480  1.00  1.170          O  
ATOM   4355  H   SER A 296      16.825 -15.483  -0.383  1.00  1.010          H  
ATOM   4356  HA  SER A 296      14.093 -14.658  -0.848  1.00  1.000          H  
ATOM   4357 1HB  SER A 296      15.825 -12.984  -0.629  1.00  1.400          H  
ATOM   4358 2HB  SER A 296      16.717 -13.671  -1.991  1.00  1.400          H  
ATOM   4359  HG  SER A 296      14.222 -12.312  -1.948  1.00  1.400          H  
ATOM   4360  N   GLY A 297      13.613 -14.985  -3.324  1.00  0.930          N  
ATOM   4361  CA  GLY A 297      13.306 -15.380  -4.697  1.00  1.010          C  
ATOM   4362  C   GLY A 297      14.381 -14.898  -5.697  1.00  0.980          C  
ATOM   4363  O   GLY A 297      14.632 -15.554  -6.714  1.00  1.060          O  
ATOM   4364  H   GLY A 297      13.008 -14.351  -2.820  1.00  1.120          H  
ATOM   4365 1HA  GLY A 297      13.223 -16.466  -4.747  1.00  1.210          H  
ATOM   4366 2HA  GLY A 297      12.337 -14.970  -4.980  1.00  1.210          H  
ATOM   4367  N   GLY A 298      14.986 -13.734  -5.418  1.00  0.870          N  
ATOM   4368  CA  GLY A 298      16.016 -13.131  -6.267  1.00  0.860          C  
ATOM   4369  C   GLY A 298      17.387 -13.188  -5.604  1.00  0.810          C  
ATOM   4370  O   GLY A 298      17.698 -14.117  -4.859  1.00  0.810          O  
ATOM   4371  H   GLY A 298      14.730 -13.235  -4.567  1.00  1.040          H  
ATOM   4372 1HA  GLY A 298      16.047 -13.640  -7.229  1.00  1.030          H  
ATOM   4373 2HA  GLY A 298      15.755 -12.093  -6.461  1.00  1.030          H  
ATOM   4374  N   SER A 299      18.244 -12.212  -5.911  1.00  0.770          N  
ATOM   4375  CA  SER A 299      19.592 -12.193  -5.335  1.00  0.730          C  
ATOM   4376  C   SER A 299      19.922 -10.763  -4.941  1.00  0.660          C  
ATOM   4377  O   SER A 299      20.308  -9.921  -5.753  1.00  0.690          O  
ATOM   4378  CB  SER A 299      20.603 -12.742  -6.317  1.00  1.040          C  
ATOM   4379  OG  SER A 299      21.891 -12.733  -5.766  1.00  1.040          O  
ATOM   4380  H   SER A 299      17.938 -11.463  -6.541  1.00  0.920          H  
ATOM   4381  HA  SER A 299      19.609 -12.810  -4.434  1.00  0.880          H  
ATOM   4382 1HB  SER A 299      20.328 -13.761  -6.586  1.00  1.250          H  
ATOM   4383 2HB  SER A 299      20.587 -12.142  -7.226  1.00  1.250          H  
ATOM   4384  HG  SER A 299      21.875 -13.443  -5.073  1.00  1.250          H  
ATOM   4385  N   LEU A 300      19.803 -10.486  -3.655  1.00  0.590          N  
ATOM   4386  CA  LEU A 300      19.887  -9.112  -3.174  1.00  0.520          C  
ATOM   4387  C   LEU A 300      21.292  -8.584  -2.929  1.00  0.500          C  
ATOM   4388  O   LEU A 300      21.730  -8.358  -1.805  1.00  0.440          O  
ATOM   4389  CB  LEU A 300      18.985  -8.952  -1.957  1.00  0.760          C  
ATOM   4390  CG  LEU A 300      17.443  -8.804  -2.313  1.00  0.760          C  
ATOM   4391  CD1 LEU A 300      16.789 -10.158  -2.640  1.00  0.760          C  
ATOM   4392  CD2 LEU A 300      16.754  -8.169  -1.185  1.00  0.760          C  
ATOM   4393  H   LEU A 300      19.556 -11.243  -3.035  1.00  0.710          H  
ATOM   4394  HA  LEU A 300      19.458  -8.478  -3.949  1.00  0.620          H  
ATOM   4395 1HB  LEU A 300      19.113  -9.814  -1.307  1.00  0.910          H  
ATOM   4396 2HB  LEU A 300      19.295  -8.062  -1.413  1.00  0.910          H  
ATOM   4397  HG  LEU A 300      17.347  -8.167  -3.191  1.00  0.910          H  
ATOM   4398 1HD1 LEU A 300      15.743 -10.006  -2.872  1.00  0.910          H  
ATOM   4399 2HD1 LEU A 300      17.248 -10.634  -3.486  1.00  0.910          H  
ATOM   4400 3HD1 LEU A 300      16.868 -10.809  -1.776  1.00  0.910          H  
ATOM   4401 1HD2 LEU A 300      15.712  -8.014  -1.422  1.00  0.910          H  
ATOM   4402 2HD2 LEU A 300      16.838  -8.789  -0.293  1.00  0.910          H  
ATOM   4403 3HD2 LEU A 300      17.218  -7.242  -1.023  1.00  0.910          H  
ATOM   4404  N   GLN A 301      21.957  -8.393  -4.050  1.00  0.570          N  
ATOM   4405  CA  GLN A 301      23.313  -7.901  -4.223  1.00  0.600          C  
ATOM   4406  C   GLN A 301      23.349  -6.369  -4.174  1.00  0.590          C  
ATOM   4407  O   GLN A 301      22.330  -5.723  -3.924  1.00  0.540          O  
ATOM   4408  CB  GLN A 301      23.867  -8.418  -5.548  1.00  0.830          C  
ATOM   4409  CG  GLN A 301      23.996  -9.922  -5.583  1.00  0.830          C  
ATOM   4410  CD  GLN A 301      24.514 -10.427  -6.899  1.00  0.830          C  
ATOM   4411  OE1 GLN A 301      25.384  -9.806  -7.522  1.00  0.830          O  
ATOM   4412  NE2 GLN A 301      23.976 -11.555  -7.340  1.00  0.830          N  
ATOM   4413  H   GLN A 301      21.444  -8.701  -4.880  1.00  0.680          H  
ATOM   4414  HA  GLN A 301      23.926  -8.285  -3.407  1.00  0.720          H  
ATOM   4415 1HB  GLN A 301      23.203  -8.121  -6.360  1.00  0.990          H  
ATOM   4416 2HB  GLN A 301      24.841  -7.982  -5.746  1.00  0.990          H  
ATOM   4417 1HG  GLN A 301      24.672 -10.247  -4.791  1.00  0.990          H  
ATOM   4418 2HG  GLN A 301      23.011 -10.356  -5.425  1.00  0.990          H  
ATOM   4419 1HE2 GLN A 301      24.267 -11.943  -8.213  1.00  0.990          H  
ATOM   4420 2HE2 GLN A 301      23.260 -12.023  -6.785  1.00  0.990          H  
ATOM   4421  N   SER A 302      24.550  -5.806  -4.324  1.00  0.640          N  
ATOM   4422  CA  SER A 302      24.802  -4.363  -4.238  1.00  0.640          C  
ATOM   4423  C   SER A 302      23.839  -3.519  -5.067  1.00  0.660          C  
ATOM   4424  O   SER A 302      23.441  -3.887  -6.178  1.00  0.730          O  
ATOM   4425  CB  SER A 302      26.217  -4.036  -4.646  1.00  0.900          C  
ATOM   4426  OG  SER A 302      26.426  -2.643  -4.607  1.00  0.900          O  
ATOM   4427  H   SER A 302      25.340  -6.408  -4.498  1.00  0.770          H  
ATOM   4428  HA  SER A 302      24.705  -4.066  -3.199  1.00  0.770          H  
ATOM   4429 1HB  SER A 302      26.913  -4.535  -3.969  1.00  1.080          H  
ATOM   4430 2HB  SER A 302      26.406  -4.407  -5.650  1.00  1.080          H  
ATOM   4431  HG  SER A 302      27.345  -2.509  -4.869  1.00  1.080          H  
ATOM   4432  N   VAL A 303      23.481  -2.369  -4.497  1.00  0.620          N  
ATOM   4433  CA  VAL A 303      22.535  -1.411  -5.062  1.00  0.640          C  
ATOM   4434  C   VAL A 303      23.190  -0.086  -5.445  1.00  0.710          C  
ATOM   4435  O   VAL A 303      24.388   0.128  -5.240  1.00  0.750          O  
ATOM   4436  CB  VAL A 303      21.408  -1.124  -4.045  1.00  0.890          C  
ATOM   4437  CG1 VAL A 303      20.670  -2.391  -3.733  1.00  0.890          C  
ATOM   4438  CG2 VAL A 303      22.009  -0.520  -2.762  1.00  0.890          C  
ATOM   4439  H   VAL A 303      23.909  -2.162  -3.600  1.00  0.740          H  
ATOM   4440  HA  VAL A 303      22.097  -1.855  -5.958  1.00  0.770          H  
ATOM   4441  HB  VAL A 303      20.692  -0.430  -4.476  1.00  1.070          H  
ATOM   4442 1HG1 VAL A 303      19.885  -2.166  -3.025  1.00  1.070          H  
ATOM   4443 2HG1 VAL A 303      20.238  -2.804  -4.648  1.00  1.070          H  
ATOM   4444 3HG1 VAL A 303      21.349  -3.123  -3.299  1.00  1.070          H  
ATOM   4445 1HG2 VAL A 303      21.243  -0.315  -2.040  1.00  1.070          H  
ATOM   4446 2HG2 VAL A 303      22.705  -1.226  -2.328  1.00  1.070          H  
ATOM   4447 3HG2 VAL A 303      22.523   0.412  -2.990  1.00  1.070          H  
ATOM   4448  N   ARG A 304      22.392   0.818  -6.000  1.00  0.740          N  
ATOM   4449  CA  ARG A 304      22.868   2.123  -6.448  1.00  0.820          C  
ATOM   4450  C   ARG A 304      23.251   3.028  -5.282  1.00  0.790          C  
ATOM   4451  O   ARG A 304      22.529   3.955  -4.926  1.00  0.780          O  
ATOM   4452  CB  ARG A 304      21.791   2.807  -7.273  1.00  1.120          C  
ATOM   4453  CG  ARG A 304      21.478   2.118  -8.581  1.00  1.120          C  
ATOM   4454  CD  ARG A 304      20.345   2.747  -9.288  1.00  1.120          C  
ATOM   4455  NE  ARG A 304      20.022   2.040 -10.501  1.00  1.120          N  
ATOM   4456  CZ  ARG A 304      19.030   2.354 -11.370  1.00  1.120          C  
ATOM   4457  NH1 ARG A 304      18.230   3.402 -11.191  1.00  1.120          N  
ATOM   4458  NH2 ARG A 304      18.858   1.586 -12.437  1.00  1.120          N  
ATOM   4459  H   ARG A 304      21.423   0.570  -6.135  1.00  0.890          H  
ATOM   4460  HA  ARG A 304      23.750   1.973  -7.070  1.00  0.980          H  
ATOM   4461 1HB  ARG A 304      20.866   2.858  -6.693  1.00  1.340          H  
ATOM   4462 2HB  ARG A 304      22.094   3.829  -7.498  1.00  1.340          H  
ATOM   4463 1HG  ARG A 304      22.350   2.180  -9.231  1.00  1.340          H  
ATOM   4464 2HG  ARG A 304      21.247   1.082  -8.401  1.00  1.340          H  
ATOM   4465 1HD  ARG A 304      19.482   2.701  -8.650  1.00  1.340          H  
ATOM   4466 2HD  ARG A 304      20.578   3.784  -9.532  1.00  1.340          H  
ATOM   4467  HE  ARG A 304      20.582   1.226 -10.715  1.00  1.340          H  
ATOM   4468 1HH1 ARG A 304      18.319   4.041 -10.394  1.00  1.340          H  
ATOM   4469 2HH1 ARG A 304      17.509   3.597 -11.866  1.00  1.340          H  
ATOM   4470 1HH2 ARG A 304      19.460   0.787 -12.587  1.00  1.340          H  
ATOM   4471 2HH2 ARG A 304      18.130   1.797 -13.103  1.00  1.340          H  
ATOM   4472  N   SER A 305      24.406   2.738  -4.716  1.00  0.790          N  
ATOM   4473  CA  SER A 305      24.930   3.401  -3.536  1.00  0.770          C  
ATOM   4474  C   SER A 305      24.910   4.913  -3.663  1.00  0.840          C  
ATOM   4475  O   SER A 305      25.416   5.460  -4.649  1.00  0.930          O  
ATOM   4476  CB  SER A 305      26.386   3.000  -3.363  1.00  1.090          C  
ATOM   4477  OG  SER A 305      26.939   3.528  -2.189  1.00  1.090          O  
ATOM   4478  H   SER A 305      24.892   1.923  -5.092  1.00  0.950          H  
ATOM   4479  HA  SER A 305      24.329   3.110  -2.673  1.00  0.920          H  
ATOM   4480 1HB  SER A 305      26.498   1.952  -3.401  1.00  1.300          H  
ATOM   4481 2HB  SER A 305      26.942   3.392  -4.214  1.00  1.300          H  
ATOM   4482  HG  SER A 305      27.877   3.290  -2.212  1.00  1.300          H  
ATOM   4483  N   SER A 306      24.373   5.578  -2.626  1.00  0.820          N  
ATOM   4484  CA  SER A 306      24.260   7.036  -2.459  1.00  0.880          C  
ATOM   4485  C   SER A 306      23.057   7.632  -3.179  1.00  0.900          C  
ATOM   4486  O   SER A 306      22.761   8.822  -3.028  1.00  0.960          O  
ATOM   4487  CB  SER A 306      25.516   7.759  -2.923  1.00  1.210          C  
ATOM   4488  OG  SER A 306      25.485   8.004  -4.302  1.00  1.210          O  
ATOM   4489  H   SER A 306      23.935   5.032  -1.884  1.00  0.980          H  
ATOM   4490  HA  SER A 306      24.143   7.229  -1.390  1.00  1.060          H  
ATOM   4491 1HB  SER A 306      25.603   8.701  -2.388  1.00  1.450          H  
ATOM   4492 2HB  SER A 306      26.391   7.159  -2.673  1.00  1.450          H  
ATOM   4493  HG  SER A 306      25.564   7.128  -4.707  1.00  1.450          H  
ATOM   4494  N   ALA A 307      22.368   6.820  -3.973  1.00  0.870          N  
ATOM   4495  CA  ALA A 307      21.214   7.261  -4.718  1.00  0.890          C  
ATOM   4496  C   ALA A 307      19.987   7.316  -3.831  1.00  0.840          C  
ATOM   4497  O   ALA A 307      19.950   6.759  -2.721  1.00  0.780          O  
ATOM   4498  CB  ALA A 307      20.948   6.357  -5.903  1.00  1.240          C  
ATOM   4499  H   ALA A 307      22.630   5.834  -4.072  1.00  1.040          H  
ATOM   4500  HA  ALA A 307      21.423   8.266  -5.086  1.00  1.070          H  
ATOM   4501 1HB  ALA A 307      20.117   6.753  -6.453  1.00  1.490          H  
ATOM   4502 2HB  ALA A 307      21.828   6.328  -6.541  1.00  1.490          H  
ATOM   4503 3HB  ALA A 307      20.713   5.358  -5.553  1.00  1.490          H  
ATOM   4504  N   SER A 308      18.955   7.980  -4.332  1.00  0.870          N  
ATOM   4505  CA  SER A 308      17.713   8.069  -3.596  1.00  0.840          C  
ATOM   4506  C   SER A 308      17.107   6.699  -3.370  1.00  0.770          C  
ATOM   4507  O   SER A 308      17.376   5.737  -4.100  1.00  0.750          O  
ATOM   4508  CB  SER A 308      16.730   8.966  -4.326  1.00  1.190          C  
ATOM   4509  OG  SER A 308      16.305   8.389  -5.539  1.00  1.190          O  
ATOM   4510  H   SER A 308      19.040   8.452  -5.221  1.00  1.040          H  
ATOM   4511  HA  SER A 308      17.904   8.507  -2.634  1.00  1.010          H  
ATOM   4512 1HB  SER A 308      15.868   9.143  -3.682  1.00  1.430          H  
ATOM   4513 2HB  SER A 308      17.194   9.932  -4.519  1.00  1.430          H  
ATOM   4514  HG  SER A 308      15.625   8.982  -5.888  1.00  1.430          H  
ATOM   4515  N   LEU A 309      16.193   6.629  -2.414  1.00  0.750          N  
ATOM   4516  CA  LEU A 309      15.536   5.381  -2.051  1.00  0.700          C  
ATOM   4517  C   LEU A 309      14.830   4.739  -3.233  1.00  0.720          C  
ATOM   4518  O   LEU A 309      14.803   3.513  -3.326  1.00  0.690          O  
ATOM   4519  CB  LEU A 309      14.530   5.657  -0.941  1.00  1.000          C  
ATOM   4520  CG  LEU A 309      15.087   6.055   0.424  1.00  1.000          C  
ATOM   4521  CD1 LEU A 309      13.943   6.534   1.282  1.00  1.000          C  
ATOM   4522  CD2 LEU A 309      15.782   4.887   1.065  1.00  1.000          C  
ATOM   4523  H   LEU A 309      16.041   7.469  -1.851  1.00  0.900          H  
ATOM   4524  HA  LEU A 309      16.296   4.687  -1.705  1.00  0.840          H  
ATOM   4525 1HB  LEU A 309      13.870   6.458  -1.269  1.00  1.200          H  
ATOM   4526 2HB  LEU A 309      13.950   4.770  -0.794  1.00  1.200          H  
ATOM   4527  HG  LEU A 309      15.779   6.853   0.315  1.00  1.200          H  
ATOM   4528 1HD1 LEU A 309      14.297   6.848   2.230  1.00  1.200          H  
ATOM   4529 2HD1 LEU A 309      13.463   7.381   0.794  1.00  1.200          H  
ATOM   4530 3HD1 LEU A 309      13.228   5.742   1.426  1.00  1.200          H  
ATOM   4531 1HD2 LEU A 309      16.154   5.189   2.030  1.00  1.200          H  
ATOM   4532 2HD2 LEU A 309      15.079   4.063   1.191  1.00  1.200          H  
ATOM   4533 3HD2 LEU A 309      16.614   4.561   0.457  1.00  1.200          H  
ATOM   4534  N   ASN A 310      14.284   5.547  -4.147  1.00  0.790          N  
ATOM   4535  CA  ASN A 310      13.627   5.015  -5.340  1.00  0.830          C  
ATOM   4536  C   ASN A 310      14.608   4.300  -6.270  1.00  0.830          C  
ATOM   4537  O   ASN A 310      14.216   3.367  -6.973  1.00  0.840          O  
ATOM   4538  CB  ASN A 310      12.931   6.125  -6.097  1.00  1.150          C  
ATOM   4539  CG  ASN A 310      11.642   6.538  -5.477  1.00  1.150          C  
ATOM   4540  OD1 ASN A 310      10.834   5.689  -5.096  1.00  1.150          O  
ATOM   4541  ND2 ASN A 310      11.435   7.819  -5.350  1.00  1.150          N  
ATOM   4542  H   ASN A 310      14.311   6.548  -3.992  1.00  0.950          H  
ATOM   4543  HA  ASN A 310      12.884   4.282  -5.027  1.00  1.000          H  
ATOM   4544 1HB  ASN A 310      13.593   6.989  -6.153  1.00  1.380          H  
ATOM   4545 2HB  ASN A 310      12.740   5.795  -7.117  1.00  1.380          H  
ATOM   4546 1HD2 ASN A 310      10.586   8.149  -4.927  1.00  1.380          H  
ATOM   4547 2HD2 ASN A 310      12.118   8.475  -5.668  1.00  1.380          H  
ATOM   4548  N   ASN A 311      15.879   4.718  -6.274  1.00  0.830          N  
ATOM   4549  CA  ASN A 311      16.902   4.112  -7.105  1.00  0.840          C  
ATOM   4550  C   ASN A 311      17.411   2.857  -6.445  1.00  0.750          C  
ATOM   4551  O   ASN A 311      17.654   1.847  -7.112  1.00  0.760          O  
ATOM   4552  CB  ASN A 311      18.011   5.093  -7.348  1.00  1.170          C  
ATOM   4553  CG  ASN A 311      17.684   6.100  -8.359  1.00  1.170          C  
ATOM   4554  OD1 ASN A 311      17.784   5.799  -9.559  1.00  1.170          O  
ATOM   4555  ND2 ASN A 311      17.287   7.280  -7.954  1.00  1.170          N  
ATOM   4556  H   ASN A 311      16.183   5.469  -5.655  1.00  1.000          H  
ATOM   4557  HA  ASN A 311      16.461   3.834  -8.061  1.00  1.010          H  
ATOM   4558 1HB  ASN A 311      18.186   5.609  -6.419  1.00  1.410          H  
ATOM   4559 2HB  ASN A 311      18.920   4.594  -7.607  1.00  1.410          H  
ATOM   4560 1HD2 ASN A 311      17.057   7.982  -8.624  1.00  1.410          H  
ATOM   4561 2HD2 ASN A 311      17.194   7.493  -6.974  1.00  1.410          H  
ATOM   4562  N   VAL A 312      17.510   2.895  -5.118  1.00  0.680          N  
ATOM   4563  CA  VAL A 312      17.937   1.720  -4.388  1.00  0.590          C  
ATOM   4564  C   VAL A 312      16.895   0.630  -4.592  1.00  0.570          C  
ATOM   4565  O   VAL A 312      17.250  -0.505  -4.909  1.00  0.560          O  
ATOM   4566  CB  VAL A 312      18.162   2.029  -2.899  1.00  0.860          C  
ATOM   4567  CG1 VAL A 312      18.382   0.748  -2.145  1.00  0.860          C  
ATOM   4568  CG2 VAL A 312      19.412   2.950  -2.760  1.00  0.860          C  
ATOM   4569  H   VAL A 312      17.320   3.783  -4.641  1.00  0.820          H  
ATOM   4570  HA  VAL A 312      18.883   1.377  -4.804  1.00  0.710          H  
ATOM   4571  HB  VAL A 312      17.285   2.527  -2.486  1.00  1.030          H  
ATOM   4572 1HG1 VAL A 312      18.561   0.976  -1.099  1.00  1.030          H  
ATOM   4573 2HG1 VAL A 312      17.515   0.098  -2.229  1.00  1.030          H  
ATOM   4574 3HG1 VAL A 312      19.223   0.251  -2.556  1.00  1.030          H  
ATOM   4575 1HG2 VAL A 312      19.593   3.183  -1.712  1.00  1.030          H  
ATOM   4576 2HG2 VAL A 312      20.291   2.448  -3.174  1.00  1.030          H  
ATOM   4577 3HG2 VAL A 312      19.243   3.884  -3.309  1.00  1.030          H  
ATOM   4578  N   VAL A 313      15.615   0.986  -4.440  1.00  0.590          N  
ATOM   4579  CA  VAL A 313      14.559   0.028  -4.675  1.00  0.620          C  
ATOM   4580  C   VAL A 313      14.518  -0.412  -6.126  1.00  0.680          C  
ATOM   4581  O   VAL A 313      14.382  -1.608  -6.376  1.00  0.690          O  
ATOM   4582  CB  VAL A 313      13.200   0.558  -4.198  1.00  0.860          C  
ATOM   4583  CG1 VAL A 313      12.084  -0.356  -4.680  1.00  0.860          C  
ATOM   4584  CG2 VAL A 313      13.226   0.567  -2.661  1.00  0.860          C  
ATOM   4585  H   VAL A 313      15.386   1.932  -4.135  1.00  0.710          H  
ATOM   4586  HA  VAL A 313      14.762  -0.844  -4.074  1.00  0.740          H  
ATOM   4587  HB  VAL A 313      13.025   1.565  -4.583  1.00  1.030          H  
ATOM   4588 1HG1 VAL A 313      11.131   0.010  -4.306  1.00  1.030          H  
ATOM   4589 2HG1 VAL A 313      12.053  -0.375  -5.764  1.00  1.030          H  
ATOM   4590 3HG1 VAL A 313      12.253  -1.352  -4.320  1.00  1.030          H  
ATOM   4591 1HG2 VAL A 313      12.285   0.919  -2.278  1.00  1.030          H  
ATOM   4592 2HG2 VAL A 313      13.404  -0.442  -2.297  1.00  1.030          H  
ATOM   4593 3HG2 VAL A 313      14.026   1.223  -2.315  1.00  1.030          H  
ATOM   4594  N   ARG A 314      14.643   0.492  -7.101  1.00  0.750          N  
ATOM   4595  CA  ARG A 314      14.638   0.033  -8.476  1.00  0.840          C  
ATOM   4596  C   ARG A 314      15.704  -1.041  -8.685  1.00  0.820          C  
ATOM   4597  O   ARG A 314      15.438  -2.050  -9.353  1.00  0.850          O  
ATOM   4598  CB  ARG A 314      14.907   1.168  -9.453  1.00  1.140          C  
ATOM   4599  CG  ARG A 314      14.936   0.758 -10.944  1.00  1.140          C  
ATOM   4600  CD  ARG A 314      13.579   0.357 -11.434  1.00  1.140          C  
ATOM   4601  NE  ARG A 314      13.593  -0.094 -12.814  1.00  1.140          N  
ATOM   4602  CZ  ARG A 314      13.803  -1.369 -13.230  1.00  1.140          C  
ATOM   4603  NH1 ARG A 314      14.029  -2.348 -12.373  1.00  1.140          N  
ATOM   4604  NH2 ARG A 314      13.767  -1.636 -14.527  1.00  1.140          N  
ATOM   4605  H   ARG A 314      14.703   1.496  -6.907  1.00  0.900          H  
ATOM   4606  HA  ARG A 314      13.659  -0.394  -8.675  1.00  1.010          H  
ATOM   4607 1HB  ARG A 314      14.156   1.945  -9.324  1.00  1.370          H  
ATOM   4608 2HB  ARG A 314      15.874   1.614  -9.219  1.00  1.370          H  
ATOM   4609 1HG  ARG A 314      15.270   1.608 -11.534  1.00  1.370          H  
ATOM   4610 2HG  ARG A 314      15.623  -0.073 -11.100  1.00  1.370          H  
ATOM   4611 1HD  ARG A 314      13.172  -0.443 -10.831  1.00  1.370          H  
ATOM   4612 2HD  ARG A 314      12.916   1.219 -11.370  1.00  1.370          H  
ATOM   4613  HE  ARG A 314      13.418   0.603 -13.527  1.00  1.370          H  
ATOM   4614 1HH1 ARG A 314      14.072  -2.168 -11.370  1.00  1.370          H  
ATOM   4615 2HH1 ARG A 314      14.150  -3.287 -12.726  1.00  1.370          H  
ATOM   4616 1HH2 ARG A 314      13.590  -0.893 -15.191  1.00  1.370          H  
ATOM   4617 2HH2 ARG A 314      13.916  -2.578 -14.856  1.00  1.370          H  
ATOM   4618  N   ALA A 315      16.915  -0.820  -8.139  1.00  0.770          N  
ATOM   4619  CA  ALA A 315      17.990  -1.797  -8.260  1.00  0.760          C  
ATOM   4620  C   ALA A 315      17.606  -3.114  -7.597  1.00  0.700          C  
ATOM   4621  O   ALA A 315      17.799  -4.184  -8.177  1.00  0.730          O  
ATOM   4622  CB  ALA A 315      19.256  -1.251  -7.623  1.00  1.070          C  
ATOM   4623  H   ALA A 315      17.089   0.066  -7.654  1.00  0.920          H  
ATOM   4624  HA  ALA A 315      18.165  -1.980  -9.317  1.00  0.910          H  
ATOM   4625 1HB  ALA A 315      20.066  -1.971  -7.736  1.00  1.280          H  
ATOM   4626 2HB  ALA A 315      19.508  -0.326  -8.118  1.00  1.280          H  
ATOM   4627 3HB  ALA A 315      19.080  -1.064  -6.566  1.00  1.280          H  
ATOM   4628  N   LEU A 316      17.005  -3.047  -6.416  1.00  0.620          N  
ATOM   4629  CA  LEU A 316      16.588  -4.248  -5.725  1.00  0.580          C  
ATOM   4630  C   LEU A 316      15.513  -4.997  -6.501  1.00  0.650          C  
ATOM   4631  O   LEU A 316      15.505  -6.233  -6.514  1.00  0.670          O  
ATOM   4632  CB  LEU A 316      16.111  -3.891  -4.339  1.00  0.830          C  
ATOM   4633  CG  LEU A 316      17.159  -3.406  -3.340  1.00  0.830          C  
ATOM   4634  CD1 LEU A 316      16.428  -2.836  -2.109  1.00  0.830          C  
ATOM   4635  CD2 LEU A 316      18.106  -4.596  -2.960  1.00  0.830          C  
ATOM   4636  H   LEU A 316      16.895  -2.133  -5.960  1.00  0.740          H  
ATOM   4637  HA  LEU A 316      17.442  -4.904  -5.649  1.00  0.700          H  
ATOM   4638 1HB  LEU A 316      15.362  -3.121  -4.438  1.00  0.990          H  
ATOM   4639 2HB  LEU A 316      15.669  -4.773  -3.924  1.00  0.990          H  
ATOM   4640  HG  LEU A 316      17.742  -2.612  -3.771  1.00  0.990          H  
ATOM   4641 1HD1 LEU A 316      17.160  -2.475  -1.389  1.00  0.990          H  
ATOM   4642 2HD1 LEU A 316      15.798  -2.009  -2.409  1.00  0.990          H  
ATOM   4643 3HD1 LEU A 316      15.813  -3.592  -1.657  1.00  0.990          H  
ATOM   4644 1HD2 LEU A 316      18.843  -4.257  -2.230  1.00  0.990          H  
ATOM   4645 2HD2 LEU A 316      17.528  -5.402  -2.542  1.00  0.990          H  
ATOM   4646 3HD2 LEU A 316      18.635  -4.967  -3.828  1.00  0.990          H  
ATOM   4647  N   ASN A 317      14.611  -4.259  -7.154  1.00  0.700          N  
ATOM   4648  CA  ASN A 317      13.578  -4.884  -7.966  1.00  0.780          C  
ATOM   4649  C   ASN A 317      14.232  -5.556  -9.181  1.00  0.850          C  
ATOM   4650  O   ASN A 317      13.892  -6.683  -9.537  1.00  0.890          O  
ATOM   4651  CB  ASN A 317      12.542  -3.869  -8.421  1.00  1.060          C  
ATOM   4652  CG  ASN A 317      11.590  -3.408  -7.335  1.00  1.060          C  
ATOM   4653  OD1 ASN A 317      11.405  -4.045  -6.300  1.00  1.060          O  
ATOM   4654  ND2 ASN A 317      10.952  -2.297  -7.590  1.00  1.060          N  
ATOM   4655  H   ASN A 317      14.638  -3.247  -7.038  1.00  0.840          H  
ATOM   4656  HA  ASN A 317      13.083  -5.659  -7.376  1.00  0.940          H  
ATOM   4657 1HB  ASN A 317      13.055  -2.995  -8.818  1.00  1.270          H  
ATOM   4658 2HB  ASN A 317      11.958  -4.297  -9.234  1.00  1.270          H  
ATOM   4659 1HD2 ASN A 317      10.282  -1.944  -6.935  1.00  1.270          H  
ATOM   4660 2HD2 ASN A 317      11.113  -1.810  -8.446  1.00  1.270          H  
ATOM   4661  N   ALA A 318      15.246  -4.906  -9.776  1.00  0.860          N  
ATOM   4662  CA  ALA A 318      15.969  -5.468 -10.926  1.00  0.940          C  
ATOM   4663  C   ALA A 318      16.616  -6.801 -10.545  1.00  0.930          C  
ATOM   4664  O   ALA A 318      16.652  -7.748 -11.336  1.00  1.000          O  
ATOM   4665  CB  ALA A 318      17.034  -4.494 -11.411  1.00  1.280          C  
ATOM   4666  H   ALA A 318      15.466  -3.956  -9.465  1.00  1.030          H  
ATOM   4667  HA  ALA A 318      15.255  -5.647 -11.724  1.00  1.130          H  
ATOM   4668 1HB  ALA A 318      17.546  -4.919 -12.273  1.00  1.540          H  
ATOM   4669 2HB  ALA A 318      16.568  -3.554 -11.688  1.00  1.540          H  
ATOM   4670 3HB  ALA A 318      17.752  -4.318 -10.622  1.00  1.540          H  
ATOM   4671  N   LEU A 319      17.057  -6.874  -9.294  1.00  0.840          N  
ATOM   4672  CA  LEU A 319      17.686  -8.028  -8.671  1.00  0.810          C  
ATOM   4673  C   LEU A 319      16.673  -9.091  -8.187  1.00  0.810          C  
ATOM   4674  O   LEU A 319      17.061 -10.129  -7.633  1.00  0.800          O  
ATOM   4675  CB  LEU A 319      18.540  -7.520  -7.493  1.00  1.150          C  
ATOM   4676  CG  LEU A 319      19.813  -6.643  -7.847  1.00  1.150          C  
ATOM   4677  CD1 LEU A 319      20.387  -5.985  -6.560  1.00  1.150          C  
ATOM   4678  CD2 LEU A 319      20.884  -7.554  -8.457  1.00  1.150          C  
ATOM   4679  H   LEU A 319      17.027  -6.002  -8.754  1.00  1.010          H  
ATOM   4680  HA  LEU A 319      18.328  -8.498  -9.407  1.00  0.970          H  
ATOM   4681 1HB  LEU A 319      17.906  -6.926  -6.854  1.00  1.380          H  
ATOM   4682 2HB  LEU A 319      18.871  -8.371  -6.927  1.00  1.380          H  
ATOM   4683  HG  LEU A 319      19.550  -5.863  -8.553  1.00  1.380          H  
ATOM   4684 1HD1 LEU A 319      21.274  -5.394  -6.804  1.00  1.380          H  
ATOM   4685 2HD1 LEU A 319      19.647  -5.335  -6.120  1.00  1.380          H  
ATOM   4686 3HD1 LEU A 319      20.655  -6.753  -5.849  1.00  1.380          H  
ATOM   4687 1HD2 LEU A 319      21.768  -6.964  -8.689  1.00  1.380          H  
ATOM   4688 2HD2 LEU A 319      21.147  -8.335  -7.738  1.00  1.380          H  
ATOM   4689 3HD2 LEU A 319      20.516  -8.015  -9.366  1.00  1.380          H  
ATOM   4690  N   GLY A 320      15.372  -8.845  -8.398  1.00  0.840          N  
ATOM   4691  CA  GLY A 320      14.312  -9.776  -8.024  1.00  0.860          C  
ATOM   4692  C   GLY A 320      13.753  -9.694  -6.598  1.00  0.800          C  
ATOM   4693  O   GLY A 320      13.119 -10.649  -6.147  1.00  0.830          O  
ATOM   4694  H   GLY A 320      15.082  -7.981  -8.857  1.00  1.010          H  
ATOM   4695 1HA  GLY A 320      13.487  -9.620  -8.719  1.00  1.030          H  
ATOM   4696 2HA  GLY A 320      14.663 -10.788  -8.210  1.00  1.030          H  
ATOM   4697  N   ALA A 321      14.013  -8.613  -5.859  1.00  0.720          N  
ATOM   4698  CA  ALA A 321      13.476  -8.499  -4.507  1.00  0.690          C  
ATOM   4699  C   ALA A 321      11.951  -8.396  -4.535  1.00  0.740          C  
ATOM   4700  O   ALA A 321      11.378  -7.757  -5.419  1.00  0.770          O  
ATOM   4701  CB  ALA A 321      14.051  -7.276  -3.816  1.00  0.980          C  
ATOM   4702  H   ALA A 321      14.537  -7.820  -6.234  1.00  0.860          H  
ATOM   4703  HA  ALA A 321      13.745  -9.396  -3.953  1.00  0.830          H  
ATOM   4704 1HB  ALA A 321      13.652  -7.203  -2.803  1.00  1.170          H  
ATOM   4705 2HB  ALA A 321      15.130  -7.348  -3.783  1.00  1.170          H  
ATOM   4706 3HB  ALA A 321      13.767  -6.401  -4.387  1.00  1.170          H  
ATOM   4707  N   THR A 322      11.303  -9.000  -3.550  1.00  0.770          N  
ATOM   4708  CA  THR A 322       9.865  -8.920  -3.361  1.00  0.830          C  
ATOM   4709  C   THR A 322       9.622  -7.734  -2.429  1.00  0.800          C  
ATOM   4710  O   THR A 322      10.567  -7.298  -1.773  1.00  0.730          O  
ATOM   4711  CB  THR A 322       9.366 -10.224  -2.704  1.00  1.140          C  
ATOM   4712  OG1 THR A 322       9.921 -10.319  -1.376  1.00  1.140          O  
ATOM   4713  CG2 THR A 322       9.847 -11.405  -3.526  1.00  1.140          C  
ATOM   4714  H   THR A 322      11.832  -9.564  -2.895  1.00  0.920          H  
ATOM   4715  HA  THR A 322       9.388  -8.763  -4.327  1.00  1.000          H  
ATOM   4716  HB  THR A 322       8.296 -10.255  -2.653  1.00  1.370          H  
ATOM   4717  HG1 THR A 322       9.585 -11.122  -0.943  1.00  1.370          H  
ATOM   4718 1HG2 THR A 322       9.510 -12.330  -3.060  1.00  1.370          H  
ATOM   4719 2HG2 THR A 322       9.437 -11.332  -4.531  1.00  1.370          H  
ATOM   4720 3HG2 THR A 322      10.937 -11.412  -3.581  1.00  1.370          H  
ATOM   4721  N   PRO A 323       8.396  -7.201  -2.283  1.00  0.870          N  
ATOM   4722  CA  PRO A 323       8.087  -6.121  -1.355  1.00  0.840          C  
ATOM   4723  C   PRO A 323       8.609  -6.321   0.071  1.00  0.830          C  
ATOM   4724  O   PRO A 323       9.062  -5.366   0.705  1.00  0.790          O  
ATOM   4725  CB  PRO A 323       6.558  -6.100  -1.399  1.00  1.260          C  
ATOM   4726  CG  PRO A 323       6.221  -6.572  -2.804  1.00  1.260          C  
ATOM   4727  CD  PRO A 323       7.245  -7.646  -3.107  1.00  1.260          C  
ATOM   4728  HA  PRO A 323       8.479  -5.188  -1.770  1.00  1.010          H  
ATOM   4729 1HB  PRO A 323       6.147  -6.750  -0.606  1.00  1.510          H  
ATOM   4730 2HB  PRO A 323       6.191  -5.083  -1.190  1.00  1.510          H  
ATOM   4731 1HG  PRO A 323       5.184  -6.947  -2.839  1.00  1.510          H  
ATOM   4732 2HG  PRO A 323       6.273  -5.724  -3.506  1.00  1.510          H  
ATOM   4733 1HD  PRO A 323       6.851  -8.609  -2.781  1.00  1.510          H  
ATOM   4734 2HD  PRO A 323       7.483  -7.626  -4.180  1.00  1.510          H  
ATOM   4735  N   MET A 324       8.598  -7.568   0.566  1.00  0.870          N  
ATOM   4736  CA  MET A 324       9.063  -7.776   1.929  1.00  0.890          C  
ATOM   4737  C   MET A 324      10.583  -7.881   1.948  1.00  0.790          C  
ATOM   4738  O   MET A 324      11.230  -7.418   2.897  1.00  0.790          O  
ATOM   4739  CB  MET A 324       8.402  -9.001   2.552  1.00  1.240          C  
ATOM   4740  CG  MET A 324       6.856  -8.876   2.723  1.00  1.240          C  
ATOM   4741  SD  MET A 324       6.294  -7.381   3.623  1.00  1.240          S  
ATOM   4742  CE  MET A 324       6.870  -7.589   5.302  1.00  1.240          C  
ATOM   4743  H   MET A 324       8.222  -8.342   0.038  1.00  1.040          H  
ATOM   4744  HA  MET A 324       8.793  -6.905   2.524  1.00  1.070          H  
ATOM   4745 1HB  MET A 324       8.600  -9.869   1.926  1.00  1.490          H  
ATOM   4746 2HB  MET A 324       8.846  -9.199   3.526  1.00  1.490          H  
ATOM   4747 1HG  MET A 324       6.393  -8.864   1.739  1.00  1.490          H  
ATOM   4748 2HG  MET A 324       6.482  -9.753   3.258  1.00  1.490          H  
ATOM   4749 1HE  MET A 324       6.573  -6.726   5.898  1.00  1.490          H  
ATOM   4750 2HE  MET A 324       6.432  -8.492   5.730  1.00  1.490          H  
ATOM   4751 3HE  MET A 324       7.957  -7.668   5.307  1.00  1.490          H  
ATOM   4752  N   ASP A 325      11.165  -8.479   0.899  1.00  0.730          N  
ATOM   4753  CA  ASP A 325      12.616  -8.575   0.821  1.00  0.640          C  
ATOM   4754  C   ASP A 325      13.205  -7.173   0.694  1.00  0.570          C  
ATOM   4755  O   ASP A 325      14.282  -6.915   1.235  1.00  0.500          O  
ATOM   4756  CB  ASP A 325      13.080  -9.437  -0.348  1.00  0.930          C  
ATOM   4757  CG  ASP A 325      12.830 -10.944  -0.184  1.00  0.930          C  
ATOM   4758  OD1 ASP A 325      12.625 -11.412   0.907  1.00  0.930          O  
ATOM   4759  OD2 ASP A 325      12.827 -11.617  -1.194  1.00  0.930          O  
ATOM   4760  H   ASP A 325      10.590  -8.897   0.166  1.00  0.880          H  
ATOM   4761  HA  ASP A 325      12.985  -9.024   1.742  1.00  0.770          H  
ATOM   4762 1HB  ASP A 325      12.602  -9.087  -1.235  1.00  1.120          H  
ATOM   4763 2HB  ASP A 325      14.138  -9.303  -0.477  1.00  1.120          H  
ATOM   4764  N   LEU A 326      12.498  -6.255  -0.003  1.00  0.610          N  
ATOM   4765  CA  LEU A 326      12.987  -4.883  -0.138  1.00  0.590          C  
ATOM   4766  C   LEU A 326      13.076  -4.222   1.219  1.00  0.580          C  
ATOM   4767  O   LEU A 326      14.082  -3.602   1.554  1.00  0.540          O  
ATOM   4768  CB  LEU A 326      12.013  -3.991  -0.927  1.00  0.830          C  
ATOM   4769  CG  LEU A 326      11.815  -4.216  -2.402  1.00  0.830          C  
ATOM   4770  CD1 LEU A 326      10.687  -3.327  -2.864  1.00  0.830          C  
ATOM   4771  CD2 LEU A 326      13.055  -3.903  -3.116  1.00  0.830          C  
ATOM   4772  H   LEU A 326      11.636  -6.550  -0.469  1.00  0.730          H  
ATOM   4773  HA  LEU A 326      13.973  -4.900  -0.586  1.00  0.710          H  
ATOM   4774 1HB  LEU A 326      11.031  -4.094  -0.466  1.00  1.000          H  
ATOM   4775 2HB  LEU A 326      12.328  -2.956  -0.797  1.00  1.000          H  
ATOM   4776  HG  LEU A 326      11.541  -5.244  -2.595  1.00  1.000          H  
ATOM   4777 1HD1 LEU A 326      10.520  -3.472  -3.931  1.00  1.000          H  
ATOM   4778 2HD1 LEU A 326       9.789  -3.565  -2.329  1.00  1.000          H  
ATOM   4779 3HD1 LEU A 326      10.940  -2.290  -2.672  1.00  1.000          H  
ATOM   4780 1HD2 LEU A 326      12.911  -4.055  -4.188  1.00  1.000          H  
ATOM   4781 2HD2 LEU A 326      13.341  -2.876  -2.931  1.00  1.000          H  
ATOM   4782 3HD2 LEU A 326      13.817  -4.557  -2.763  1.00  1.000          H  
ATOM   4783  N   MET A 327      12.046  -4.399   2.030  1.00  0.660          N  
ATOM   4784  CA  MET A 327      12.038  -3.802   3.349  1.00  0.690          C  
ATOM   4785  C   MET A 327      13.176  -4.336   4.200  1.00  0.670          C  
ATOM   4786  O   MET A 327      13.942  -3.571   4.803  1.00  0.660          O  
ATOM   4787  CB  MET A 327      10.718  -4.139   3.991  1.00  0.950          C  
ATOM   4788  CG  MET A 327       9.559  -3.453   3.359  1.00  0.950          C  
ATOM   4789  SD  MET A 327       8.055  -4.108   3.901  1.00  0.950          S  
ATOM   4790  CE  MET A 327       7.953  -3.526   5.547  1.00  0.950          C  
ATOM   4791  H   MET A 327      11.219  -4.899   1.682  1.00  0.790          H  
ATOM   4792  HA  MET A 327      12.151  -2.724   3.251  1.00  0.830          H  
ATOM   4793 1HB  MET A 327      10.537  -5.206   3.904  1.00  1.140          H  
ATOM   4794 2HB  MET A 327      10.763  -3.907   5.039  1.00  1.140          H  
ATOM   4795 1HG  MET A 327       9.571  -2.414   3.615  1.00  1.140          H  
ATOM   4796 2HG  MET A 327       9.605  -3.533   2.279  1.00  1.140          H  
ATOM   4797 1HE  MET A 327       7.026  -3.871   5.962  1.00  1.140          H  
ATOM   4798 2HE  MET A 327       8.777  -3.903   6.144  1.00  1.140          H  
ATOM   4799 3HE  MET A 327       7.968  -2.439   5.545  1.00  1.140          H  
ATOM   4800  N   SER A 328      13.332  -5.663   4.185  1.00  0.670          N  
ATOM   4801  CA  SER A 328      14.361  -6.325   4.967  1.00  0.660          C  
ATOM   4802  C   SER A 328      15.761  -5.890   4.576  1.00  0.560          C  
ATOM   4803  O   SER A 328      16.569  -5.542   5.447  1.00  0.570          O  
ATOM   4804  CB  SER A 328      14.241  -7.825   4.813  1.00  0.930          C  
ATOM   4805  OG  SER A 328      15.232  -8.482   5.550  1.00  0.930          O  
ATOM   4806  H   SER A 328      12.675  -6.242   3.650  1.00  0.800          H  
ATOM   4807  HA  SER A 328      14.206  -6.070   6.015  1.00  0.790          H  
ATOM   4808 1HB  SER A 328      13.255  -8.147   5.145  1.00  1.110          H  
ATOM   4809 2HB  SER A 328      14.330  -8.088   3.759  1.00  1.110          H  
ATOM   4810  HG  SER A 328      15.084  -9.419   5.418  1.00  1.110          H  
ATOM   4811  N   ILE A 329      16.064  -5.870   3.280  1.00  0.490          N  
ATOM   4812  CA  ILE A 329      17.400  -5.502   2.853  1.00  0.410          C  
ATOM   4813  C   ILE A 329      17.681  -4.040   3.134  1.00  0.400          C  
ATOM   4814  O   ILE A 329      18.809  -3.702   3.463  1.00  0.380          O  
ATOM   4815  CB  ILE A 329      17.634  -5.825   1.375  1.00  0.610          C  
ATOM   4816  CG1 ILE A 329      19.153  -5.810   0.950  1.00  0.610          C  
ATOM   4817  CG2 ILE A 329      16.898  -4.877   0.522  1.00  0.610          C  
ATOM   4818  CD1 ILE A 329      20.009  -6.904   1.554  1.00  0.610          C  
ATOM   4819  H   ILE A 329      15.361  -6.157   2.588  1.00  0.590          H  
ATOM   4820  HA  ILE A 329      18.094  -6.097   3.444  1.00  0.490          H  
ATOM   4821  HB  ILE A 329      17.251  -6.818   1.206  1.00  0.730          H  
ATOM   4822 1HG1 ILE A 329      19.205  -5.905  -0.132  1.00  0.730          H  
ATOM   4823 2HG1 ILE A 329      19.591  -4.866   1.230  1.00  0.730          H  
ATOM   4824 1HG2 ILE A 329      17.017  -5.155  -0.470  1.00  0.730          H  
ATOM   4825 2HG2 ILE A 329      15.872  -4.925   0.775  1.00  0.730          H  
ATOM   4826 3HG2 ILE A 329      17.257  -3.873   0.632  1.00  0.730          H  
ATOM   4827 1HD1 ILE A 329      21.028  -6.808   1.181  1.00  0.730          H  
ATOM   4828 2HD1 ILE A 329      20.029  -6.837   2.638  1.00  0.730          H  
ATOM   4829 3HD1 ILE A 329      19.615  -7.878   1.263  1.00  0.730          H  
ATOM   4830  N   LEU A 330      16.690  -3.149   2.978  1.00  0.440          N  
ATOM   4831  CA  LEU A 330      16.964  -1.758   3.258  1.00  0.450          C  
ATOM   4832  C   LEU A 330      17.329  -1.601   4.723  1.00  0.510          C  
ATOM   4833  O   LEU A 330      18.328  -0.949   5.037  1.00  0.510          O  
ATOM   4834  CB  LEU A 330      15.748  -0.916   2.880  1.00  0.630          C  
ATOM   4835  CG  LEU A 330      15.431  -0.766   1.363  1.00  0.630          C  
ATOM   4836  CD1 LEU A 330      14.073  -0.220   1.219  1.00  0.630          C  
ATOM   4837  CD2 LEU A 330      16.374   0.203   0.714  1.00  0.630          C  
ATOM   4838  H   LEU A 330      15.761  -3.430   2.640  1.00  0.530          H  
ATOM   4839  HA  LEU A 330      17.812  -1.446   2.673  1.00  0.540          H  
ATOM   4840 1HB  LEU A 330      14.873  -1.368   3.344  1.00  0.750          H  
ATOM   4841 2HB  LEU A 330      15.891   0.081   3.285  1.00  0.750          H  
ATOM   4842  HG  LEU A 330      15.494  -1.732   0.871  1.00  0.750          H  
ATOM   4843 1HD1 LEU A 330      13.831  -0.107   0.167  1.00  0.750          H  
ATOM   4844 2HD1 LEU A 330      13.358  -0.905   1.683  1.00  0.750          H  
ATOM   4845 3HD1 LEU A 330      14.034   0.747   1.712  1.00  0.750          H  
ATOM   4846 1HD2 LEU A 330      16.104   0.302  -0.335  1.00  0.750          H  
ATOM   4847 2HD2 LEU A 330      16.286   1.169   1.201  1.00  0.750          H  
ATOM   4848 3HD2 LEU A 330      17.377  -0.147   0.793  1.00  0.750          H  
ATOM   4849  N   GLN A 331      16.580  -2.269   5.621  1.00  0.580          N  
ATOM   4850  CA  GLN A 331      16.888  -2.189   7.042  1.00  0.660          C  
ATOM   4851  C   GLN A 331      18.257  -2.784   7.329  1.00  0.640          C  
ATOM   4852  O   GLN A 331      19.027  -2.226   8.117  1.00  0.690          O  
ATOM   4853  CB  GLN A 331      15.824  -2.875   7.895  1.00  0.890          C  
ATOM   4854  CG  GLN A 331      16.098  -2.770   9.403  1.00  0.890          C  
ATOM   4855  CD  GLN A 331      14.986  -3.325  10.246  1.00  0.890          C  
ATOM   4856  OE1 GLN A 331      13.970  -3.791   9.728  1.00  0.890          O  
ATOM   4857  NE2 GLN A 331      15.162  -3.281  11.559  1.00  0.890          N  
ATOM   4858  H   GLN A 331      15.759  -2.801   5.309  1.00  0.700          H  
ATOM   4859  HA  GLN A 331      16.913  -1.140   7.326  1.00  0.790          H  
ATOM   4860 1HB  GLN A 331      14.852  -2.427   7.687  1.00  1.070          H  
ATOM   4861 2HB  GLN A 331      15.763  -3.931   7.619  1.00  1.070          H  
ATOM   4862 1HG  GLN A 331      17.001  -3.339   9.634  1.00  1.070          H  
ATOM   4863 2HG  GLN A 331      16.251  -1.730   9.665  1.00  1.070          H  
ATOM   4864 1HE2 GLN A 331      14.453  -3.638  12.172  1.00  1.070          H  
ATOM   4865 2HE2 GLN A 331      16.002  -2.893  11.941  1.00  1.070          H  
ATOM   4866  N   SER A 332      18.575  -3.916   6.687  1.00  0.580          N  
ATOM   4867  CA  SER A 332      19.861  -4.569   6.875  1.00  0.570          C  
ATOM   4868  C   SER A 332      20.997  -3.656   6.483  1.00  0.530          C  
ATOM   4869  O   SER A 332      21.964  -3.491   7.235  1.00  0.580          O  
ATOM   4870  CB  SER A 332      19.958  -5.799   6.009  1.00  0.800          C  
ATOM   4871  OG  SER A 332      21.207  -6.415   6.182  1.00  0.800          O  
ATOM   4872  H   SER A 332      17.884  -4.360   6.075  1.00  0.700          H  
ATOM   4873  HA  SER A 332      19.968  -4.840   7.927  1.00  0.680          H  
ATOM   4874 1HB  SER A 332      19.150  -6.485   6.254  1.00  0.960          H  
ATOM   4875 2HB  SER A 332      19.841  -5.521   4.973  1.00  0.960          H  
ATOM   4876  HG  SER A 332      21.236  -7.189   5.552  1.00  0.960          H  
ATOM   4877  N   MET A 333      20.880  -3.036   5.302  1.00  0.460          N  
ATOM   4878  CA  MET A 333      21.925  -2.160   4.823  1.00  0.460          C  
ATOM   4879  C   MET A 333      22.149  -1.018   5.771  1.00  0.550          C  
ATOM   4880  O   MET A 333      23.295  -0.665   6.071  1.00  0.600          O  
ATOM   4881  CB  MET A 333      21.581  -1.595   3.444  1.00  0.640          C  
ATOM   4882  CG  MET A 333      21.670  -2.589   2.333  1.00  0.640          C  
ATOM   4883  SD  MET A 333      21.510  -1.860   0.684  1.00  0.640          S  
ATOM   4884  CE  MET A 333      19.763  -1.705   0.495  1.00  0.640          C  
ATOM   4885  H   MET A 333      20.058  -3.213   4.719  1.00  0.550          H  
ATOM   4886  HA  MET A 333      22.835  -2.746   4.769  1.00  0.550          H  
ATOM   4887 1HB  MET A 333      20.560  -1.212   3.469  1.00  0.770          H  
ATOM   4888 2HB  MET A 333      22.239  -0.758   3.214  1.00  0.770          H  
ATOM   4889 1HG  MET A 333      22.593  -3.094   2.411  1.00  0.770          H  
ATOM   4890 2HG  MET A 333      20.906  -3.325   2.451  1.00  0.770          H  
ATOM   4891 1HE  MET A 333      19.537  -1.298  -0.481  1.00  0.770          H  
ATOM   4892 2HE  MET A 333      19.295  -2.672   0.598  1.00  0.770          H  
ATOM   4893 3HE  MET A 333      19.404  -1.039   1.253  1.00  0.770          H  
ATOM   4894  N   GLN A 334      21.059  -0.465   6.271  1.00  0.590          N  
ATOM   4895  CA  GLN A 334      21.146   0.628   7.192  1.00  0.670          C  
ATOM   4896  C   GLN A 334      21.871   0.243   8.485  1.00  0.750          C  
ATOM   4897  O   GLN A 334      22.828   0.933   8.882  1.00  0.810          O  
ATOM   4898  CB  GLN A 334      19.729   1.106   7.443  1.00  0.910          C  
ATOM   4899  CG  GLN A 334      19.131   1.863   6.255  1.00  0.910          C  
ATOM   4900  CD  GLN A 334      17.650   2.138   6.360  1.00  0.910          C  
ATOM   4901  OE1 GLN A 334      16.834   1.237   6.491  1.00  0.910          O  
ATOM   4902  NE2 GLN A 334      17.281   3.377   6.314  1.00  0.910          N  
ATOM   4903  H   GLN A 334      20.134  -0.791   5.963  1.00  0.710          H  
ATOM   4904  HA  GLN A 334      21.700   1.425   6.710  1.00  0.800          H  
ATOM   4905 1HB  GLN A 334      19.093   0.244   7.607  1.00  1.090          H  
ATOM   4906 2HB  GLN A 334      19.702   1.655   8.317  1.00  1.090          H  
ATOM   4907 1HG  GLN A 334      19.624   2.814   6.217  1.00  1.090          H  
ATOM   4908 2HG  GLN A 334      19.324   1.315   5.337  1.00  1.090          H  
ATOM   4909 1HE2 GLN A 334      16.305   3.584   6.400  1.00  1.090          H  
ATOM   4910 2HE2 GLN A 334      17.950   4.111   6.186  1.00  1.090          H  
ATOM   4911  N   SER A 335      21.516  -0.920   9.067  1.00  0.760          N  
ATOM   4912  CA  SER A 335      22.130  -1.421  10.300  1.00  0.860          C  
ATOM   4913  C   SER A 335      23.610  -1.686  10.108  1.00  0.850          C  
ATOM   4914  O   SER A 335      24.425  -1.379  10.986  1.00  0.960          O  
ATOM   4915  CB  SER A 335      21.455  -2.706  10.752  1.00  1.160          C  
ATOM   4916  OG  SER A 335      20.129  -2.485  11.160  1.00  1.160          O  
ATOM   4917  H   SER A 335      20.732  -1.457   8.677  1.00  0.910          H  
ATOM   4918  HA  SER A 335      22.010  -0.667  11.075  1.00  1.030          H  
ATOM   4919 1HB  SER A 335      21.462  -3.417   9.922  1.00  1.400          H  
ATOM   4920 2HB  SER A 335      22.022  -3.158  11.567  1.00  1.400          H  
ATOM   4921  HG  SER A 335      19.787  -3.355  11.387  1.00  1.400          H  
ATOM   4922  N   ALA A 336      23.948  -2.204   8.926  1.00  0.730          N  
ATOM   4923  CA  ALA A 336      25.289  -2.562   8.492  1.00  0.720          C  
ATOM   4924  C   ALA A 336      26.238  -1.369   8.417  1.00  0.760          C  
ATOM   4925  O   ALA A 336      27.452  -1.567   8.343  1.00  0.770          O  
ATOM   4926  CB  ALA A 336      25.242  -3.233   7.134  1.00  1.010          C  
ATOM   4927  H   ALA A 336      23.180  -2.435   8.286  1.00  0.880          H  
ATOM   4928  HA  ALA A 336      25.684  -3.266   9.215  1.00  0.860          H  
ATOM   4929 1HB  ALA A 336      26.246  -3.533   6.840  1.00  1.210          H  
ATOM   4930 2HB  ALA A 336      24.596  -4.102   7.174  1.00  1.210          H  
ATOM   4931 3HB  ALA A 336      24.851  -2.537   6.413  1.00  1.210          H  
ATOM   4932  N   GLY A 337      25.704  -0.140   8.374  1.00  0.790          N  
ATOM   4933  CA  GLY A 337      26.551   1.032   8.254  1.00  0.840          C  
ATOM   4934  C   GLY A 337      26.201   1.984   7.104  1.00  0.800          C  
ATOM   4935  O   GLY A 337      26.875   3.013   6.954  1.00  0.860          O  
ATOM   4936  H   GLY A 337      24.696  -0.003   8.494  1.00  0.950          H  
ATOM   4937 1HA  GLY A 337      26.509   1.582   9.194  1.00  1.010          H  
ATOM   4938 2HA  GLY A 337      27.583   0.708   8.139  1.00  1.010          H  
ATOM   4939  N   CYS A 338      25.138   1.693   6.328  1.00  0.710          N  
ATOM   4940  CA  CYS A 338      24.706   2.546   5.221  1.00  0.690          C  
ATOM   4941  C   CYS A 338      23.546   3.493   5.546  1.00  0.710          C  
ATOM   4942  O   CYS A 338      23.007   4.193   4.663  1.00  0.710          O  
ATOM   4943  CB  CYS A 338      24.376   1.694   4.011  1.00  0.970          C  
ATOM   4944  SG  CYS A 338      25.838   0.945   3.215  1.00  0.970          S  
ATOM   4945  H   CYS A 338      24.599   0.829   6.455  1.00  0.850          H  
ATOM   4946  HA  CYS A 338      25.556   3.149   4.936  1.00  0.830          H  
ATOM   4947 1HB  CYS A 338      23.713   0.905   4.291  1.00  1.170          H  
ATOM   4948 2HB  CYS A 338      23.852   2.293   3.295  1.00  1.170          H  
ATOM   4949  N   LEU A 339      23.257   3.630   6.845  1.00  0.750          N  
ATOM   4950  CA  LEU A 339      22.206   4.501   7.361  1.00  0.790          C  
ATOM   4951  C   LEU A 339      22.590   5.976   7.314  1.00  0.860          C  
ATOM   4952  O   LEU A 339      22.873   6.593   8.342  1.00  0.940          O  
ATOM   4953  CB  LEU A 339      21.943   4.165   8.849  1.00  1.090          C  
ATOM   4954  CG  LEU A 339      20.770   4.894   9.594  1.00  1.090          C  
ATOM   4955  CD1 LEU A 339      19.444   4.448   9.069  1.00  1.090          C  
ATOM   4956  CD2 LEU A 339      20.875   4.624  11.083  1.00  1.090          C  
ATOM   4957  H   LEU A 339      23.720   3.000   7.502  1.00  0.900          H  
ATOM   4958  HA  LEU A 339      21.313   4.354   6.762  1.00  0.950          H  
ATOM   4959 1HB  LEU A 339      21.737   3.119   8.921  1.00  1.310          H  
ATOM   4960 2HB  LEU A 339      22.856   4.360   9.407  1.00  1.310          H  
ATOM   4961  HG  LEU A 339      20.837   5.965   9.411  1.00  1.310          H  
ATOM   4962 1HD1 LEU A 339      18.689   4.984   9.574  1.00  1.310          H  
ATOM   4963 2HD1 LEU A 339      19.368   4.635   8.012  1.00  1.310          H  
ATOM   4964 3HD1 LEU A 339      19.314   3.428   9.262  1.00  1.310          H  
ATOM   4965 1HD2 LEU A 339      20.071   5.142  11.606  1.00  1.310          H  
ATOM   4966 2HD2 LEU A 339      20.796   3.551  11.262  1.00  1.310          H  
ATOM   4967 3HD2 LEU A 339      21.838   4.984  11.446  1.00  1.310          H  
ATOM   4968  N   ARG A 340      22.594   6.539   6.113  1.00  0.830          N  
ATOM   4969  CA  ARG A 340      22.878   7.963   5.951  1.00  0.900          C  
ATOM   4970  C   ARG A 340      21.615   8.742   6.302  1.00  0.920          C  
ATOM   4971  O   ARG A 340      21.671   9.798   6.933  1.00  1.010          O  
ATOM   4972  CB  ARG A 340      23.327   8.300   4.534  1.00  1.230          C  
ATOM   4973  CG  ARG A 340      24.622   7.605   4.054  1.00  1.230          C  
ATOM   4974  CD  ARG A 340      25.876   8.094   4.753  1.00  1.230          C  
ATOM   4975  NE  ARG A 340      26.040   7.485   6.077  1.00  1.230          N  
ATOM   4976  CZ  ARG A 340      26.474   6.227   6.327  1.00  1.230          C  
ATOM   4977  NH1 ARG A 340      26.842   5.405   5.373  1.00  1.230          N  
ATOM   4978  NH2 ARG A 340      26.534   5.779   7.565  1.00  1.230          N  
ATOM   4979  H   ARG A 340      22.424   5.919   5.323  1.00  1.000          H  
ATOM   4980  HA  ARG A 340      23.644   8.262   6.656  1.00  1.080          H  
ATOM   4981 1HB  ARG A 340      22.535   8.029   3.832  1.00  1.480          H  
ATOM   4982 2HB  ARG A 340      23.477   9.375   4.451  1.00  1.480          H  
ATOM   4983 1HG  ARG A 340      24.530   6.533   4.221  1.00  1.480          H  
ATOM   4984 2HG  ARG A 340      24.747   7.784   2.983  1.00  1.480          H  
ATOM   4985 1HD  ARG A 340      26.750   7.851   4.149  1.00  1.480          H  
ATOM   4986 2HD  ARG A 340      25.820   9.173   4.881  1.00  1.480          H  
ATOM   4987  HE  ARG A 340      25.777   8.042   6.875  1.00  1.480          H  
ATOM   4988 1HH1 ARG A 340      26.822   5.674   4.371  1.00  1.480          H  
ATOM   4989 2HH1 ARG A 340      27.153   4.467   5.657  1.00  1.480          H  
ATOM   4990 1HH2 ARG A 340      26.257   6.362   8.343  1.00  1.480          H  
ATOM   4991 2HH2 ARG A 340      26.843   4.808   7.702  1.00  1.480          H  
ATOM   4992  N   ALA A 341      20.473   8.214   5.875  1.00  0.890          N  
ATOM   4993  CA  ALA A 341      19.171   8.794   6.160  1.00  0.920          C  
ATOM   4994  C   ALA A 341      18.639   8.067   7.377  1.00  0.950          C  
ATOM   4995  O   ALA A 341      18.804   6.855   7.471  1.00  0.970          O  
ATOM   4996  CB  ALA A 341      18.262   8.661   4.974  1.00  1.280          C  
ATOM   4997  H   ALA A 341      20.514   7.354   5.352  1.00  1.070          H  
ATOM   4998  HA  ALA A 341      19.283   9.850   6.415  1.00  1.100          H  
ATOM   4999 1HB  ALA A 341      17.302   9.074   5.238  1.00  1.530          H  
ATOM   5000 2HB  ALA A 341      18.692   9.197   4.129  1.00  1.530          H  
ATOM   5001 3HB  ALA A 341      18.162   7.618   4.716  1.00  1.530          H  
ATOM   5002  N   LYS A 342      17.986   8.774   8.292  1.00  1.030          N  
ATOM   5003  CA  LYS A 342      17.508   8.132   9.521  1.00  1.070          C  
ATOM   5004  C   LYS A 342      16.388   7.144   9.254  1.00  1.030          C  
ATOM   5005  O   LYS A 342      15.564   7.367   8.376  1.00  1.010          O  
ATOM   5006  CB  LYS A 342      17.075   9.169  10.558  1.00  1.480          C  
ATOM   5007  CG  LYS A 342      16.678   8.564  11.919  1.00  1.480          C  
ATOM   5008  CD  LYS A 342      16.400   9.624  12.974  1.00  1.480          C  
ATOM   5009  CE  LYS A 342      16.033   8.967  14.304  1.00  1.480          C  
ATOM   5010  NZ  LYS A 342      15.766   9.970  15.377  1.00  1.480          N  
ATOM   5011  H   LYS A 342      17.801   9.764   8.104  1.00  1.240          H  
ATOM   5012  HA  LYS A 342      18.341   7.571   9.949  1.00  1.280          H  
ATOM   5013 1HB  LYS A 342      17.882   9.884  10.721  1.00  1.780          H  
ATOM   5014 2HB  LYS A 342      16.228   9.713  10.183  1.00  1.780          H  
ATOM   5015 1HG  LYS A 342      15.755   7.986  11.808  1.00  1.780          H  
ATOM   5016 2HG  LYS A 342      17.464   7.899  12.273  1.00  1.780          H  
ATOM   5017 1HD  LYS A 342      17.276  10.260  13.109  1.00  1.780          H  
ATOM   5018 2HD  LYS A 342      15.560  10.243  12.649  1.00  1.780          H  
ATOM   5019 1HE  LYS A 342      15.143   8.356  14.159  1.00  1.780          H  
ATOM   5020 2HE  LYS A 342      16.852   8.322  14.619  1.00  1.780          H  
ATOM   5021 1HZ  LYS A 342      15.525   9.488  16.231  1.00  1.780          H  
ATOM   5022 2HZ  LYS A 342      16.590  10.529  15.528  1.00  1.780          H  
ATOM   5023 3HZ  LYS A 342      14.997  10.574  15.106  1.00  1.780          H  
ATOM   5024  N   LEU A 343      16.369   6.035   9.988  1.00  1.040          N  
ATOM   5025  CA  LEU A 343      15.309   5.052   9.821  1.00  1.020          C  
ATOM   5026  C   LEU A 343      14.308   5.087  10.954  1.00  1.120          C  
ATOM   5027  O   LEU A 343      14.667   4.839  12.108  1.00  1.210          O  
ATOM   5028  CB  LEU A 343      15.902   3.640   9.737  1.00  1.440          C  
ATOM   5029  CG  LEU A 343      14.890   2.468   9.655  1.00  1.440          C  
ATOM   5030  CD1 LEU A 343      14.061   2.579   8.375  1.00  1.440          C  
ATOM   5031  CD2 LEU A 343      15.662   1.145   9.693  1.00  1.440          C  
ATOM   5032  H   LEU A 343      17.067   5.895  10.704  1.00  1.250          H  
ATOM   5033  HA  LEU A 343      14.784   5.278   8.897  1.00  1.220          H  
ATOM   5034 1HB  LEU A 343      16.530   3.588   8.871  1.00  1.720          H  
ATOM   5035 2HB  LEU A 343      16.524   3.477  10.615  1.00  1.720          H  
ATOM   5036  HG  LEU A 343      14.207   2.505  10.504  1.00  1.720          H  
ATOM   5037 1HD1 LEU A 343      13.368   1.756   8.345  1.00  1.720          H  
ATOM   5038 2HD1 LEU A 343      13.505   3.494   8.363  1.00  1.720          H  
ATOM   5039 3HD1 LEU A 343      14.708   2.541   7.508  1.00  1.720          H  
ATOM   5040 1HD2 LEU A 343      14.956   0.316   9.639  1.00  1.720          H  
ATOM   5041 2HD2 LEU A 343      16.342   1.088   8.862  1.00  1.720          H  
ATOM   5042 3HD2 LEU A 343      16.230   1.081  10.622  1.00  1.720          H  
ATOM   5043  N   GLU A 344      13.063   5.405  10.624  1.00  1.110          N  
ATOM   5044  CA  GLU A 344      12.007   5.454  11.628  1.00  1.180          C  
ATOM   5045  C   GLU A 344      10.657   5.457  10.953  1.00  1.170          C  
ATOM   5046  O   GLU A 344      10.527   5.919   9.826  1.00  1.110          O  
ATOM   5047  CB  GLU A 344      12.114   6.694  12.536  1.00  1.620          C  
ATOM   5048  CG  GLU A 344      11.897   8.036  11.841  1.00  1.620          C  
ATOM   5049  CD  GLU A 344      12.068   9.234  12.769  1.00  1.620          C  
ATOM   5050  OE1 GLU A 344      12.828   9.155  13.700  1.00  1.620          O  
ATOM   5051  OE2 GLU A 344      11.414  10.236  12.539  1.00  1.620          O  
ATOM   5052  H   GLU A 344      12.845   5.577   9.634  1.00  1.330          H  
ATOM   5053  HA  GLU A 344      12.074   4.561  12.252  1.00  1.420          H  
ATOM   5054 1HB  GLU A 344      11.369   6.619  13.328  1.00  1.950          H  
ATOM   5055 2HB  GLU A 344      13.092   6.718  13.014  1.00  1.950          H  
ATOM   5056 1HG  GLU A 344      12.611   8.122  11.017  1.00  1.950          H  
ATOM   5057 2HG  GLU A 344      10.893   8.061  11.419  1.00  1.950          H  
ATOM   5058  N   ILE A 345       9.633   5.059  11.665  1.00  1.260          N  
ATOM   5059  CA  ILE A 345       8.293   5.208  11.155  1.00  1.250          C  
ATOM   5060  C   ILE A 345       7.745   6.493  11.734  1.00  1.290          C  
ATOM   5061  O   ILE A 345       7.807   6.705  12.950  1.00  1.420          O  
ATOM   5062  CB  ILE A 345       7.418   4.015  11.546  1.00  1.750          C  
ATOM   5063  CG1 ILE A 345       8.030   2.719  10.967  1.00  1.750          C  
ATOM   5064  CG2 ILE A 345       5.951   4.231  11.015  1.00  1.750          C  
ATOM   5065  CD1 ILE A 345       7.470   1.441  11.562  1.00  1.750          C  
ATOM   5066  H   ILE A 345       9.784   4.646  12.581  1.00  1.510          H  
ATOM   5067  HA  ILE A 345       8.324   5.308  10.081  1.00  1.500          H  
ATOM   5068  HB  ILE A 345       7.418   3.931  12.610  1.00  2.100          H  
ATOM   5069 1HG1 ILE A 345       7.855   2.699   9.896  1.00  2.100          H  
ATOM   5070 2HG1 ILE A 345       9.105   2.719  11.138  1.00  2.100          H  
ATOM   5071 1HG2 ILE A 345       5.312   3.399  11.299  1.00  2.100          H  
ATOM   5072 2HG2 ILE A 345       5.527   5.148  11.443  1.00  2.100          H  
ATOM   5073 3HG2 ILE A 345       5.961   4.316   9.930  1.00  2.100          H  
ATOM   5074 1HD1 ILE A 345       7.964   0.594  11.106  1.00  2.100          H  
ATOM   5075 2HD1 ILE A 345       7.677   1.423  12.624  1.00  2.100          H  
ATOM   5076 3HD1 ILE A 345       6.406   1.370  11.400  1.00  2.100          H  
ATOM   5077  N   ILE A 346       7.312   7.372  10.836  1.00  1.230          N  
ATOM   5078  CA  ILE A 346       6.760   8.680  11.147  1.00  1.280          C  
ATOM   5079  C   ILE A 346       5.961   8.705  12.452  1.00  1.380          C  
ATOM   5080  O   ILE A 346       5.861   9.750  13.094  1.00  1.530          O  
ATOM   5081  OXT ILE A 346       5.184   7.782  12.688  1.00  1.920          O  
ATOM   5082  CB  ILE A 346       5.888   9.153   9.963  1.00  1.700          C  
ATOM   5083  CG1 ILE A 346       5.489  10.653  10.092  1.00  1.700          C  
ATOM   5084  CG2 ILE A 346       4.637   8.283   9.834  1.00  1.700          C  
ATOM   5085  CD1 ILE A 346       6.634  11.642   9.858  1.00  1.700          C  
ATOM   5086  H   ILE A 346       7.366   7.095   9.866  1.00  1.480          H  
ATOM   5087  HA  ILE A 346       7.598   9.362  11.261  1.00  1.540          H  
ATOM   5088  HB  ILE A 346       6.470   9.053   9.062  1.00  2.040          H  
ATOM   5089 1HG1 ILE A 346       4.709  10.857   9.362  1.00  2.040          H  
ATOM   5090 2HG1 ILE A 346       5.080  10.830  11.084  1.00  2.040          H  
ATOM   5091 1HG2 ILE A 346       4.051   8.606   8.982  1.00  2.040          H  
ATOM   5092 2HG2 ILE A 346       4.923   7.243   9.706  1.00  2.040          H  
ATOM   5093 3HG2 ILE A 346       4.025   8.379  10.728  1.00  2.040          H  
ATOM   5094 1HD1 ILE A 346       6.260  12.662   9.952  1.00  2.040          H  
ATOM   5095 2HD1 ILE A 346       7.423  11.491  10.589  1.00  2.040          H  
ATOM   5096 3HD1 ILE A 346       7.035  11.497   8.870  1.00  2.040          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 -1789.93 203.514 1192.6 -102.043 39.2994 69.8153 646.568 -707.116 -2.50538 -17.7425 -522.957 -109.841 -141.152 -59.258 -83.6849 -38.4964 -0.93915 1.84386 23.1225 163.639 233.45 -85.2685 99.3363 -4.07752 16.2311 205.481 -770.113
GLU:NtermProteinFull_1 -5.21929 0.54277 6.62147 -0.52448 0.19822 0.85434 2.34682 -2.61597 -0.01657 -0.08584 -4.67034 -0.9143 0 0 0 -0.35086 0 -0.03732 0.03441 0 3.93497 0 0 -2.7348 0 0.10423 -2.53254
ARG_2 -4.89425 0.27864 4.77893 -0.63143 0.10895 0.40147 2.01241 -2.07395 -0 -0 -2.26763 0.31178 0 0 0 0 0 -0.05979 0.01044 2.64085 0 -0.04714 0 -1.2888 -0.28446 0.32102 -0.68296
ILE_3 -7.86798 1.45337 3.48454 -0.69376 0.32801 0.25107 3.01703 -2.63376 -0.01556 -0.14444 -0.45828 0.26844 0 0 0 0 0 -0.11709 0.00921 0.81486 0 0.23612 0 0.73287 -0.4124 0.63475 -1.113
ARG_4 -5.54648 0.50454 6.33262 -0.59581 0.1142 0.34591 1.50404 -2.56172 -0 -0 -2.08212 0.54409 0 0 -0.77537 -0.71285 0 -0.09316 0.28107 2.30248 0 -0.1637 0 -1.2888 -0.40586 0.67227 -1.62464
ASP_5 -4.89909 0.49523 7.24744 -0.10175 0.00089 0.308 3.19509 -3.01612 -0 -0 -4.83459 -0.23833 0 0 0 -0.71285 0 -0.05272 0.0066 0 1.98678 -0.09758 0 -2.3716 -0.21229 0.43222 -2.86466
LEU_6 -8.44307 1.34907 2.90703 -0.68597 0.24126 0.2666 2.54994 -2.4207 -0 -0 -1.34364 0.07729 0 0 0 0 0 -0.03329 0.03908 1.25967 0 -0.27744 0 0.18072 -0.11757 0.55372 -3.89731
THR_7 -6.96859 0.74087 5.48205 -0.13297 0.04326 0.06377 3.09195 -3.12088 -0.00059 -0.00757 -2.54736 -0.77773 0 0 -0.88363 -1.29951 0 0.10796 0.29929 0.0243 0 0.04135 2.38212 -1.0874 0.03004 0.66689 -3.85237
SER_8 -4.02754 0.48995 4.3979 -0.03915 0.00052 0.05495 1.66955 -2.13893 -0.00299 -0.00845 -1.65824 -0.44357 0 0 0 0 0 -0.04171 0.00329 0.23099 0 -0.31431 1.73259 -0.77834 -0.14634 0.43435 -0.58549
VAL_9 -6.15529 0.66474 3.25276 -0.27362 0.16833 0.05469 2.97624 -2.35001 -0 -0 -1.43825 -0.05067 0 0 0 0 0 -0.04735 0.14741 0.20402 0 -0.60379 0 1.9342 -0.56466 0.271 -1.81025
GLN_10 -4.9891 0.39114 3.10063 -0.63703 0.27931 1.09723 1.29346 -1.89508 -0.02521 -0.13348 -0.62507 -1.96763 0 0 0 0 0 -0.10486 0.00427 0 4.18879 0.1353 0 -0.18838 -0.36334 0.19038 -0.24865
GLY_11 -3.77031 0.6529 2.86423 -6e-05 0 0 1.53812 -1.75274 -0.0011 -0.00294 -1.64445 -0.36526 0 0 0 0 0 -0.13339 0 0 0 -1.52554 0 0.83697 -0.48837 0.27999 -3.51196
VAL_12 -7.53411 1.19969 1.3734 -0.28406 0.27162 0.0584 1.28061 -1.96407 -0 -0 -1.14704 -0.04847 0 0 0 0 0 -0.05905 0.03533 0.16277 0 -0.55782 0 1.9342 -0.54845 0.53802 -5.28901
ARG_13 -6.22781 0.5376 5.83892 -1.03683 0.3528 0.55057 3.51848 -2.80187 -0.02026 -0.15527 -3.07825 0.44546 0 0 0 -0.83219 0 0.03624 0.02756 2.41315 0 -0.08539 0 -1.2888 -0.28425 0.84962 -1.24052
GLN_14 -7.8952 0.92298 4.79302 -0.75473 0.30019 1.09056 1.85343 -2.71013 -0.01919 -0.15264 -1.59935 -2.04386 0 0 -0.39868 -0.83219 0 -0.09157 0.13569 0 2.8557 -0.04183 0 -0.18838 -0.07912 0.95997 -3.89533
ASN_15 -5.66713 0.53342 4.98848 -0.19767 0.03612 0.31273 1.93046 -2.39514 -0 -1e-05 -1.39938 -0.45833 0 0 -2.19533 0 0 -0.065 0.00488 0 2.06833 -0.59616 0 -0.93687 -0.38757 0.62964 -3.79453
SER_16 -3.88735 0.5599 3.0693 -0.02934 0.01575 0.02985 1.52793 -1.62757 -0.01315 -0.11539 -0.55295 0.03866 0 0 0 0 0 -0.09321 0.00643 0.13439 0 0.15257 0.62236 -0.77834 -0.02117 0.44524 -0.5161
LEU_17 -4.98959 0.37963 3.98054 -0.45358 0.16486 0.0892 2.03705 -2.06147 -0 -0 -1.59851 -0.04094 0 0 0 0 0 0.0731 0.11872 0.66494 0 0.18341 0 0.18072 0.41107 0.45971 -0.40114
ILE_18 -6.83359 0.90182 -0.73136 -0.47876 0.42733 0.10394 0.97291 -1.13875 -0 -0 -0.0233 -0.0734 0 0 0 0 0 -0.05712 0.01141 0.27751 0 -0.6618 0 0.73287 -0.07813 0.39131 -6.2571
GLY_19 -1.9915 0.14231 1.92827 -7e-05 0 0 1.13667 -0.97677 -0 -0 -1.57852 -0.34203 0 0 -0.82179 0 0 0.06167 0 0 0 0.76688 0 0.83697 0.46436 0.30464 -0.06889
TYR_20 -11.2115 2.17388 5.27602 -0.65995 0.02766 -0.01452 4.27112 -3.75079 -0.00205 -0.01215 -0.84251 -0.41551 0 0 -0.55747 0 0 0.05538 0.09077 0 1.61908 -0.27014 0.19526 1.2797 0.86647 0.98907 -0.89214
GLY_21 -4.35917 0.59755 3.25517 -0.00188 0 0 2.56502 -2.06623 -0.00205 -0.01215 -2.01462 -0.36819 0 0 0 0 0 -0.06467 0 0 0 -1.07168 0 0.83697 0.54315 1.02869 -1.13409
LEU_22 -6.46415 0.63215 2.35311 -0.51873 0.23538 0.11656 1.64507 -2.08347 -0.01994 -0.09852 -0.85095 0.00711 0 0 0 0 0 -0.01449 0.07608 3.27342 0 -0.26522 0 0.18072 0.11159 0.27274 -1.41154
VAL_23 -6.02593 0.458 2.22765 -0.37233 0.27398 0.09192 0.70485 -1.89822 -0 -0 0.24177 -0.23797 0 0 0 0 0 -0.10058 0.00248 0.71312 0 0.3638 0 1.9342 -0.30984 0.31977 -1.6133
VAL_24 -6.63979 0.81086 3.66217 -0.2837 0.12169 0.06108 2.50586 -2.6099 -2e-05 -0.00052 -1.69291 -0.25227 0 0 0 0 0 -0.01911 0.14603 0.30353 0 -0.38346 0 1.9342 -0.13636 0.55823 -1.91441
GLY_25 -4.87688 0.82971 3.86569 -4e-05 0 0 2.07762 -2.32423 -0.0054 -0.0391 -0.65721 -0.39947 0 0 0 0 0 -0.10315 0 0 0 0.38196 0 0.83697 0.16982 0.56656 0.32285
LEU_26 -9.37081 0.95229 4.68808 -0.49109 0.22421 0.13914 3.23885 -3.30693 -0.01665 -0.12552 -2.946 0.12892 0 0 0 0 0 0.02085 0.43742 0.11984 0 -0.10047 0 0.18072 -0.07353 0.64854 -5.65214
ASP_27 -5.53223 0.56885 8.31702 -0.12433 0.01597 0.37877 4.13516 -3.59152 -0.03455 -0.20489 -5.79862 -1.28955 0 0 -1.25053 -0.62582 0 -0.0156 0.00328 0 4.01781 0.03647 0 -2.3716 -0.35375 0.8236 -2.89607
GLY_28 -2.08146 0.19626 2.39879 -6e-05 0 0 0.73934 -1.22735 -0 -0 -1.3193 -0.4247 0 0 -0.49837 0 0 -0.13936 0 0 0 -1.47389 0 0.83697 -0.56055 0.48957 -3.06409
THR_29 -5.18861 0.41513 4.57823 -0.12351 0.04224 0.06648 2.77746 -2.4096 -0 -0 -1.724 -0.59598 0 0 -1.35892 0 0 -0.06009 0.02283 0.19433 0 -0.655 4.16298 -1.0874 -0.53609 0.27411 -1.20542
GLY_30 -2.14842 0.19653 2.58871 -5e-05 0 0 0.78481 -1.28542 -0.00512 -0.01477 0.3614 -0.3963 0 0 0 0 0 -0.18064 0 0 0 -1.42807 0 0.83697 -0.65753 0.24766 -1.10024
ASP_31 -6.02737 0.60486 7.90956 -0.1181 0.02309 0.36316 3.6366 -3.32089 -0.01017 -0.04261 -4.88437 -0.38872 0 0 -1.37931 -0.64862 0 -0.06222 0.01266 0 2.62169 -0.38645 0 -2.3716 -0.95371 0.27115 -5.15138
GLN_32 -4.40273 0.54083 3.25917 -0.75262 0.24119 1.17993 0.77919 -1.79858 -0.01257 -0.04385 -0.37479 -2.26381 0 0 0 0 0 -0.04933 0.19416 0 4.57981 0.13516 0 -0.18838 -0.6359 0.42633 0.81321
THR_33 -4.24747 0.26578 2.15903 -0.18028 0.11033 0.06819 1.39593 -1.49645 -0 -0 -0.27649 -0.35617 0 0 0 0 0 0.04485 0.06066 0.13764 0 -0.13219 2.37616 -1.0874 -0.20285 0.3465 -1.01422
THR_34 -3.04195 0.31589 1.30458 -0.12563 0.0591 0.09531 0.08626 -0.99218 -0.01257 -0.04385 -0.51435 -0.68627 0 0 0 0 0 0.01069 0.00146 0.212 0 -0.28453 2.30189 -1.0874 -0.12673 0.27448 -2.25379
GLN_35 -4.56043 0.30931 3.89949 -0.63816 0.12675 0.66092 1.25232 -1.68706 -0.0032 -0.08085 -1.38912 -0.62703 0 0 -0.67604 0 0 -0.00213 0.02798 0 2.05149 -0.06598 0 -0.18838 -0.18775 0.25471 -1.52318
THR_36 -3.31027 0.68826 3.71074 -0.15586 0.045 0.05872 1.98603 -1.68275 -0 -0 -2.21448 -0.31856 0 0 0 0 0 -0.10385 0.0029 0.08061 0 0.0894 2.32668 -1.0874 0.16073 1.01902 1.29492
PRO_37 -4.05624 0.69909 3.47445 -0.06572 0 0.04244 1.87617 -1.66544 -0.01384 -0.07944 -1.40048 0.61072 0 0 0 0 0 0.03747 0.09114 0.13538 0 -0.62943 0 -2.4119 0.52061 1.22176 -1.61327
PHE_38 -4.27429 0.37286 4.43093 -1.02419 0.09438 0.40292 1.86194 -2.13229 -0.0149 -0.15276 -2.02836 0.02516 0 0 0 0 0 -0.02629 0.0624 0 1.77764 -0.48918 0 1.0402 0.52788 0.52266 0.97672
THR_39 -5.60507 0.36297 5.61132 -0.19998 0.13658 0.07516 2.4976 -2.68404 -0.0007 -0.02746 -2.19825 -0.35904 0 0 0 0 0 -0.0172 0.00236 0.13497 0 -0.00816 2.35757 -1.0874 0.22322 0.30042 -0.48514
THR_40 -7.11693 0.41886 7.16027 -0.20482 0.14872 0.07519 3.85792 -3.63022 -0.02576 -0.24828 -2.75838 -0.15604 0 0 0 -0.7812 0 -0.0099 0.00349 0.06795 0 -0.00673 2.27932 -1.0874 0.08475 0.18905 -1.74014
GLN_41 -6.96689 0.30953 6.56401 -0.26446 0.05901 0.21898 2.49008 -3.23388 -0.0149 -0.15276 -2.57411 -0.48015 0 0 0 0 0 0.04866 0.12941 0 2.69223 -0.07839 0 -0.18838 -0.06765 0.2542 -1.25546
THR_42 -5.24285 0.25521 6.00525 -0.20054 0.11037 0.07163 2.94895 -2.73888 -0.01384 -0.07944 -3.12287 -0.07588 0 0 0 0 0 0.06951 5e-05 0.06411 0 -0.00856 2.2841 -1.0874 -0.05917 0.25603 -0.56423
LEU_43 -10.4286 1.39977 6.26423 -0.72427 0.34662 0.28134 3.70926 -3.90552 -0.0036 -0.02788 -2.14284 0.15107 0 0 0 0 0 0.01754 0.18175 0.80991 0 -0.19316 0 0.18072 0.09359 0.38691 -3.6032
ASN_44 -10.404 0.95041 8.52414 -0.21881 0.24539 0.31149 4.54194 -4.61901 -0.01585 -0.16729 -3.58139 -0.56974 0 0 -0.94096 0 0 0.21719 0.31238 0 4.30194 0.45711 0 -0.93687 0.16009 0.71346 -0.71834
ASN_45 -4.94196 0.32105 5.66499 -0.17272 0.04348 0.25749 2.59754 -2.82176 -0 -0 -2.11338 -0.31297 0 0 -0.73118 0 0 0.20179 0.0963 0 1.47772 0.36945 0 -0.93687 0.15794 0.65894 -0.18415
MET_46 -6.98031 0.41772 6.1029 -0.34096 0.09508 0.02822 2.79 -2.88858 -0.01657 -0.08584 -1.83508 0.00241 0 0 0 0 0 -0.06608 0.26558 1.1896 0 -0.08333 0 0.60916 -0.06852 0.48815 -0.37645
LEU_47 -9.08378 1.07176 3.62523 -0.47495 0.18364 0.1044 3.10383 -2.70556 -0.023 -0.08658 -2.3337 0.23226 0 0 0 0 0 -0.04836 0.0607 0.37115 0 -0.27314 0 0.18072 -0.17955 0.70335 -5.57157
SER_48 -4.26839 0.49261 5.38825 -0.04056 0 0.05734 2.71226 -2.52982 -0.0036 -0.02788 -2.98764 -0.6801 0 0 -0.73118 0 0 -0.10662 0.43873 0.16426 0 -0.22207 1.92852 -0.77834 -0.40264 0.63984 -0.95703
GLN_49 -3.95773 0.45089 4.78039 -0.26192 0.03438 0.20273 1.71491 -2.17585 -0 -0 -1.27577 -0.49598 0 0 0 0 0 -0.0906 0.01975 0 2.91178 -0.12771 0 -0.18838 -0.56674 0.24669 1.22085
LEU_50 -6.57064 1.22959 2.78387 -0.55596 0.37647 0.16452 2.41403 -2.0256 -0.01313 -0.11509 -0.45871 0.1288 0 0 0 0 0 -0.0663 0.04238 0.13537 0 -0.13928 0 0.18072 -0.52793 0.33739 -2.67951
GLY_51 -1.60362 0.06614 2.24217 -6e-05 0 0 0.85425 -1.06628 -0.01087 -0.07736 -1.12525 -0.40019 0 0 0 0 0 -0.16851 0 0 0 -1.4789 0 0.83697 -0.80326 0.3362 -2.39857
ILE_52 -7.27812 1.11797 2.54472 -0.49214 0.32057 0.11655 1.18025 -2.16967 -0.023 -0.08658 -0.61116 0.18975 0 0 0 0 0 -0.08689 0.19278 0.37961 0 -0.47726 0 0.73287 -0.79324 0.78331 -4.45967
THR_53 -2.04171 0.173 0.96189 -0.18383 0.10404 0.07279 0.15958 -0.68879 -0.01087 -0.07736 0.15422 -0.21011 0 0 0 0 0 -0.05609 0.00441 0.06586 0 0.4266 2.31961 -1.0874 -0.08272 0.83149 0.83463
VAL_54 -6.73283 1.07478 0.69477 -0.29921 0.25359 0.07419 0.68329 -1.4726 -0 -0 -0.10525 -0.61195 0 0 0 0 0 0.14187 0.10915 0.17602 0 -0.17432 0 1.9342 0.42265 1.01519 -2.81645
PRO_55 -3.91418 0.51193 2.58412 -0.13002 0.00184 0.09464 1.24996 -1.28378 -0 -0 -1.72041 0.19897 0 0 0 0 0 -0.07852 0.0199 0.18783 0 -0.99499 0 -2.4119 -0.19604 1.16857 -4.71207
THR_56 -4.02936 0.45096 1.6095 -0.15788 0.03782 0.11363 0.82281 -1.15425 -0 -0 0.14301 -1.56888 0 0 0 0 0 -0.06517 0.04506 3.01227 0 0.18667 2.42418 -1.0874 -0.39409 0.5014 0.89028
GLY_57 -2.22604 0.05105 2.18873 -6e-05 0 0 0.87495 -1.15445 -0 -0 -0.66277 -0.35408 0 0 -0.94096 0 0 -0.18804 0 0 0 -1.52503 0 0.83697 -0.21444 0.38523 -2.92895
THR_58 -5.0263 0.76263 3.15339 -0.20922 0.19078 0.07348 2.39669 -1.846 -0.01841 -0.17292 -2.41036 -0.77599 0 0 -0.15196 0 0 0.15021 0.00254 1.06509 0 -0.36995 2.27744 -1.0874 -0.01547 0.40526 -1.6065
ASN_59 -2.16 0.15455 1.30558 -0.37186 0.07228 0.74093 0.27135 -0.77371 -0.00073 -0.01948 -0.51178 -0.72189 0 0 -0.15196 0 0 0.12042 0.06492 0 1.82237 -0.53258 0 -0.93687 0.32161 0.53127 -0.77559
MET_60 -7.08905 0.64628 2.30841 -0.24588 0.01553 0.1461 1.96228 -1.7628 -0.03765 -0.37248 -0.89981 -0.1685 0 0 -0.4139 0 0 0.09725 0.82051 3.44111 0 -0.01749 0 0.60916 0.35258 0.5671 -0.04124
GLN_61 -8.47859 0.78536 5.64313 -0.59063 0.05933 0.60556 3.62053 -3.09375 -0.00914 -0.13467 -4.48589 -0.89613 0 0 -1.08995 -0.7812 0 -0.04777 0.13209 0 3.24334 -0.00437 0 -0.18838 0.78349 0.63128 -4.29635
LEU_62 -8.22121 1.71474 1.32669 -0.66798 0.61954 0.14675 1.96987 -2.03249 -0 -0 0.23569 0.2729 0 0 0 0 0 0.01303 0.1837 3.32343 0 -0.17676 0 0.18072 0.34848 0.88581 0.1229
LYS_63 -4.38836 0.48215 3.83735 -0.53423 0.29867 0.30179 1.10503 -1.70181 -0 -0 -1.92888 -0.04895 0 0 0 -0.35086 0 0.07522 0.26746 2.23054 0 0.30479 0 -1.5107 0.11667 1.01939 -0.42476
ASN_64 -6.73103 0.83539 5.1442 -0.16608 0.02867 0.2597 1.56343 -2.7402 -0.03463 -0.24338 -0.73632 -0.21208 0 0 0 0 0 0.17047 0.09402 0 2.0595 0.1884 0 -0.93687 0.62657 0.70229 -0.12794
VAL_65 -6.15177 0.7393 1.71123 -0.2868 0.15357 0.06143 1.17874 -1.8552 -0.00109 -0.01335 0.01994 -0.0677 0 0 0 0 0 -0.07387 0.00519 0.03148 0 -0.31068 0 1.9342 0.175 0.53938 -2.21099
ALA_66 -1.43443 0.06899 0.50272 -0.02348 0 0 0.26574 -0.60749 -0 -0 0.24607 -0.3628 0 0 0 0 0 -0.06288 0 0 0 -0.33888 0 1.8394 -0.45197 0.4091 0.05008
ALA_67 -3.53427 0.52227 1.67298 -0.02219 0 0 0.89071 -1.45665 -0 -0 -0.24942 -0.46904 0 0 0 0 0 0.07197 0 0 0 -0.5188 0 1.8394 -0.22591 0.30949 -1.16945
VAL_68 -6.08524 0.82831 0.33353 -0.28463 0.19182 0.05777 1.17936 -1.37361 -0 -0 0.18188 0.24474 0 0 0 0 0 -0.06173 0.00125 0.13338 0 -0.22089 0 1.9342 -0.23096 0.42664 -2.74419
MET_69 -4.91368 0.44991 2.66923 -0.36789 0.10764 0.24522 1.76157 -1.76855 -0.00666 -0.03778 0.16583 -0.49583 0 0 0 0 0 0.04437 0.10389 2.47958 0 0.16329 0 0.60916 0.5727 0.77347 2.55546
VAL_70 -8.09851 1.46431 3.28127 -0.24796 0.12821 0.04454 2.74644 -2.7046 -0 -0 -3.29435 0.34702 0 0 0 0 0 -0.01415 0.01805 0.28927 0 0.08524 0 1.9342 0.75458 0.97254 -2.29391
THR_71 -4.50501 1.0628 4.94703 -0.16652 0.06965 0.05659 3.48026 -2.42281 -0.00102 -0.0227 -4.82813 0.02961 0 0 -0.55614 -0.64862 0 -0.04714 0.22199 0.13143 0 0.16416 2.34037 -1.0874 -0.21134 0.93563 -1.05731
ALA_72 -4.43873 0.95047 1.87572 -0.02937 0.01991 0 1.58384 -1.83556 -0 -0 -0.58443 -0.43097 0 0 0 0 0 0.16625 0 0 0 0.14271 0 1.8394 1.50571 1.30334 2.06827
SER_73 -3.35509 0.84705 3.5135 -0.03496 0.0011 0.04756 2.14774 -1.63353 -0 -0 -1.67039 -0.76607 0 0 -0.60024 0 0 -0.02695 0.00698 0.16667 0 -0.26022 1.80719 -0.77834 1.2553 1.02141 1.68871
LEU_74 -9.38931 1.72561 3.33854 -0.66988 0.31754 0.24057 2.3795 -2.82443 -0 -0 -1.90346 0.09879 0 0 0 0 0 0.01568 0.10214 0.6877 0 -0.25086 0 0.18072 0.0585 1.31536 -4.57729
PRO_75 -3.49168 0.89791 2.4472 -0.12641 0.00074 0.09209 1.08612 -1.06833 -0.01814 -0.12519 -0.12568 0.23388 0 0 0 0 0 -0.08513 0.01162 0.13682 0 -1.08697 0 -2.4119 0.24772 1.73765 -1.64767
PRO_76 -3.16751 0.90993 0.94079 -0.21724 0.02562 0.16073 0.36179 -0.5309 -0.02129 -0.12571 -0.19505 -0.01053 0 0 0 0 0 0.24168 0.0252 0.30954 0 -0.71868 0 -2.4119 -0.21255 0.93732 -3.69877
PHE_77 -6.93709 1.29916 1.22217 -1.0098 0.20178 0.73236 0.66356 -1.5667 -0 -0 -0.0793 -0.22398 0 0 0 0 0 0.06556 0.19286 0 3.20091 -0.34082 0 1.0402 -0.12605 0.58719 -1.078
GLY_78 -1.57156 0.10303 1.5585 -5e-05 0 0 0.60709 -0.75416 -0.00022 -0.00082 -0.93815 -0.4045 0 0 -0.85155 0 0 -0.06693 0 0 0 0.5865 0 0.83697 0.03243 0.44073 -0.42268
ARG_79 -7.18301 1.05058 6.0251 -0.84319 0.17159 0.694 2.59581 -2.86006 -0.02394 -0.16124 -0.71959 -0.32703 0 0 0 -0.9091 0 0.05368 0.18433 2.37339 0 -0.09479 0 -1.2888 0.44001 0.64702 -0.17525
GLN_80 -6.89141 1.07446 3.22717 -0.27641 0.02851 0.21926 1.91837 -2.24484 -0 -0 -0.91355 -0.53053 0 0 -0.43269 0 0 -0.025 0.11342 0 3.07676 -0.15068 0 -0.18838 0.09337 0.69488 -1.20727
GLY_81 -4.69535 0.39438 3.47011 -6e-05 0 0 1.79316 -2.05466 -0 -0 -2.00131 -0.40322 0 0 0 0 0 -0.10694 0 0 0 0.25345 0 0.83697 -0.26526 0.4087 -2.37004
GLN_82 -7.27338 0.9429 6.88462 -0.42408 0.06635 0.29624 3.11655 -3.31106 -0.05456 -0.3638 -2.90098 0.01703 0 0 -1.23993 0 0 0.08727 0.38858 0 4.1477 -0.06328 0 -0.18838 -0.16821 0.92416 0.88373
THR_83 -4.53063 0.69606 2.11294 -0.15755 0.05619 0.05724 0.82972 -1.66179 -0.01612 -0.05391 -1.30563 -0.23303 0 0 -0.38839 0 0 0.08451 0.00428 0.05477 0 0.04754 2.29931 -1.0874 -0.20772 0.89899 -2.50062
ILE_84 -8.80173 1.17056 3.58691 -0.61254 0.46835 0.12527 3.39167 -2.75319 -0 -0 -2.63448 0.20167 0 0 0 0 0 -0.00445 0.05091 0.99195 0 -0.76344 0 0.73287 -0.32591 1.09392 -4.08165
ASP_85 -4.46179 0.59476 3.87759 -0.29077 0.09593 0.98819 1.51334 -2.02328 -0.01612 -0.05391 -0.93199 -2.90266 0 0 0 0 0 0.01786 0.30486 0 3.81961 -0.57299 0 -2.3716 -0.14479 1.24032 -1.31744
VAL_86 -6.60554 0.98484 0.23082 -0.28952 0.2949 0.07403 1.36885 -1.77523 -0 -0 -0.11932 -0.51485 0 0 0 0 0 0.46889 0.01019 0.21794 0 -0.50383 0 1.9342 0.06885 0.86771 -3.28705
VAL_87 -4.16917 0.58075 0.92351 -0.2849 0.19161 0.06832 0.52635 -1.26083 -0.01846 -0.15396 -0.07293 -0.51399 0 0 0 0 0 -0.06897 0.00372 0.21753 0 -0.53745 0 1.9342 -0.11747 0.79366 -1.95848
VAL_88 -5.89322 0.74844 0.92972 -0.31384 0.28971 0.06828 1.19411 -1.66935 -0 -0 -0.42627 -0.43398 0 0 0 0 0 -0.06885 0.21773 1.70596 0 -0.79031 0 1.9342 -0.25018 0.54008 -2.21778
SER_89 -2.58682 0.11408 3.1265 -0.02206 0 0.0193 0.88153 -1.45981 -0.03507 -0.13924 -0.54669 0.09915 0 0 -0.36162 0 0 -0.01181 0.00013 1.00884 0 -0.33764 0.60034 -0.77834 -0.31472 0.32752 -0.41643
SER_90 -4.26603 0.27238 4.76735 -0.03253 0 0.04843 1.80437 -1.93899 -0.00685 -0.04362 -1.93109 -0.85644 0 0 -0.85133 -0.62582 0 -0.01945 0.01489 0.73556 0 -0.41526 1.95809 -0.77834 -0.08977 0.34219 -1.91226
MET_91 -1.37529 0.04159 1.917 -0.57366 0.16455 0.18356 0.84974 -0.77716 -0 -0 -1.45863 -0.30015 0 0 -0.75217 0 0 -0.03764 0.00502 1.14534 0 0.19918 0 0.60916 -0.00646 0.40972 0.24369
GLY_92 -1.47302 0.08717 2.02005 -0.00023 0 0 1.16907 -0.98693 -0.0175 -0.07622 -0.26384 -0.16825 0 0 -0.85133 0 0 -0.11854 0 0 0 -1.13749 0 0.83697 0.04579 0.23549 -0.69883
ASN_93 -0.94307 0.03398 0.98227 -0.374 0.08992 0.73664 0.15918 -0.54138 -0.00774 -0.12271 -0.1778 -1.86315 0 0 0 0 0 -0.04879 0.08912 0 2.60244 -0.61681 0 -0.93687 -0.25919 0.36139 -0.83658
ALA_94 -2.67404 0.15449 1.98156 -0.0231 0 0 0.76631 -1.283 -0.01727 -0.11034 0.08863 -0.51376 0 0 0 0 0 0.00463 0 0 0 -0.56618 0 1.8394 -0.38401 0.62623 -0.11045
LYS_95 -3.74455 0.29571 3.71484 -0.50313 0.19825 0.29031 1.43257 -1.70007 -0.01587 -0.14345 -1.3854 0.09692 0 0 0 0 0 -0.0151 0.00982 1.85587 0 0.00612 0 -1.5107 -0.11701 0.67087 -0.564
SER_96 -6.96219 1.09905 5.94613 -0.0291 0 0.04336 2.51552 -3.04927 -0.0054 -0.0391 -2.2602 -1.05486 0 0 -1.55233 0 0 -0.07346 0.06265 0.16253 0 -0.26583 0.77223 -0.77834 -0.42517 0.60009 -5.29369
LEU_97 -4.4623 0.37749 3.19457 -0.66763 0.29381 0.29579 1.91251 -1.95587 -0 -0 -1.20964 -0.07971 0 0 0 0 0 -0.03722 0.10742 2.12695 0 -0.17366 0 0.18072 -0.58747 0.55469 -0.12953
ARG_98 -5.97702 0.4589 5.40255 -0.62937 0.07189 0.38082 2.68905 -2.65162 -0.01447 -0.16395 -1.14379 0.62366 0 0 -0.82179 0 0 -0.09411 0.25536 2.27124 0 0.04346 0 -1.2888 -0.48706 0.4401 -0.63496
GLY_99 -2.40873 0.131 2.37685 -6e-05 0 0 1.0725 -1.24535 -0 -0 -1.33465 -0.38547 0 0 0 0 0 -0.15759 0 0 0 -1.5148 0 0.83697 -0.67386 0.29882 -3.00437
GLY_100 -2.49674 0.49215 2.34875 -0.00022 0 0 1.19425 -1.27921 -0.00068 -0.00212 -1.09447 -0.28426 0 0 0 0 0 -0.11178 0 0 0 1.06245 0 0.83697 -0.20455 0.17032 0.63086
THR_101 -4.11443 0.33484 2.8344 -0.1877 0.09746 0.07006 1.73261 -1.75951 -0 -0 -2.28859 -1.3057 0 0 0 -0.68764 0 0.0047 0.03271 0.11581 0 0.24748 2.30771 -1.0874 0.76428 0.38098 -2.50794
LEU_102 -8.65059 1.17111 1.78241 -0.60737 0.21171 0.15342 1.65362 -2.2036 -0.00771 -0.07708 -1.1667 0.28583 0 0 0 0 0 0.27088 0.05576 0.45574 0 -0.0598 0 0.18072 1.10722 0.62501 -4.81942
LEU_103 -6.50031 0.6102 2.50414 -0.61809 0.35231 0.14446 2.06054 -2.20042 -0 -0 -0.1436 0.16203 0 0 0 0 0 0.23794 0.14322 1.40074 0 -0.29979 0 0.18072 0.46391 1.84168 0.33968
MET_104 -7.91344 0.74527 3.41311 -0.30258 0.0805 0.021 1.76645 -1.8469 -1e-05 -0.00028 -0.14846 -0.18503 0 0 0 0 0 0.0569 0.4318 1.38437 0 0.10135 0 0.60916 0.06945 2.73405 1.01668
THR_105 -5.60508 0.98975 4.27891 -0.22461 0.34564 0.08366 3.46508 -2.3844 -0 -0 -2.55777 0.06246 0 0 0 -0.9091 0 0.11742 0.00179 0.10217 0 0.12789 2.30745 -1.0874 5.85326 3.26031 8.22744
PRO_106 -3.77934 0.6529 1.06509 -0.11263 0.13763 0.07683 0.16846 -0.67426 -0 -1e-05 -0.22764 0.23546 0 0 0 0 0 0.07089 0.00253 1.12287 0 -1.0094 0 -2.4119 6.21688 2.50594 4.0403
LEU_107 -9.86346 1.19843 3.78029 -0.54051 0.25545 0.15126 3.62554 -3.09694 -0.00151 -0.00407 -2.86014 0.12478 0 0 0 0 0 -0.07227 0.51981 1.09744 0 -0.36102 0 0.18072 0.51523 0.79339 -4.55756
LYS_108 -3.8638 0.15001 3.4467 -0.38439 0.05369 0.18759 1.38474 -1.54908 -0 -1e-05 -1.37055 0.06489 0 0 -0.816 0 0 -0.05027 0.01574 1.87492 0 0.25115 0 -1.5107 -0.00541 0.41402 -1.70675
GLY_109 -3.19288 0.17242 3.47888 -0.00026 0 0 1.78604 -1.76645 -0.01446 -0.11649 -2.05997 -0.18831 0 0 0 0 0 -0.12693 0 0 0 -0.7043 0 0.83697 0.09527 0.46422 -1.33626
VAL_110 -3.05896 0.28391 3.00233 -0.36188 0.23212 0.08826 1.57799 -1.4571 -0 -0 -1.32088 -0.08754 0 0 -0.50742 0 0 -0.10266 0.00125 0.69393 0 0.2699 0 1.9342 -0.07566 0.58534 1.69715
ASP_111 -3.26396 0.397 3.71436 -0.12059 0.02646 0.37396 1.17369 -1.71848 -0.00045 -0.00932 -1.52666 -0.35124 0 0 -0.60785 -0.62057 0 -0.06527 0.00888 0 2.61572 -0.42796 0 -2.3716 -0.51671 0.33402 -2.95657
SER_112 -3.10131 0.17988 3.46923 -0.02987 0.03745 0.03048 1.0896 -1.59115 -0.01295 -0.11242 -0.75398 -0.08749 0 0 0 0 0 -0.0943 0.071 0.0562 0 0.23604 0.71694 -0.77834 -0.24152 0.31525 -0.60127
GLN_113 -4.76893 0.37216 4.63557 -0.64889 0.10397 0.71513 1.80979 -2.28093 -0.00544 -0.01583 -1.59653 -0.64006 0 0 -0.60785 0 0 0.0058 0.08551 0 2.01282 -0.06048 0 -0.18838 0.08107 0.35534 -0.63616
VAL_114 -3.55974 0.28263 0.95934 -0.27256 0.16592 0.05548 0.52689 -1.16093 -0 -0 -0.56176 -0.1656 0 0 0 0 0 -0.03779 0.00129 0.20863 0 -0.62635 0 1.9342 -0.25005 0.38668 -2.11371
TYR_115 -7.76467 1.22339 4.3012 -0.67365 0.11943 0.39059 2.89431 -2.77393 -0.0059 -0.02543 -1.31602 -0.12049 0 0 0 -0.17153 0 0.00078 0.146 0 1.91389 -0.40163 0.06993 1.2797 -0.33169 0.56713 -0.67859
ALA_116 -3.38686 0.6078 0.43301 -0.02497 0.00078 0 0.52677 -0.89818 -0 -0 0.19423 -0.40224 0 0 0 0 0 -0.0041 0 0 0 0.11014 0 1.8394 0.09668 0.46659 -0.44096
LEU_117 -6.96189 0.93642 0.49835 -0.47241 0.14305 0.09767 1.50381 -1.68475 -0 -0 -0.12928 -0.02912 0 0 0 0 0 0.04253 0.10734 0.93596 0 -0.00941 0 0.18072 0.47308 0.36758 -4.00037
ALA_118 -4.65612 0.54724 1.32583 -0.02134 0 0 0.78052 -1.50198 -0 -0 -0.54859 -0.41651 0 0 0 0 0 0.11595 0 0 0 -0.53154 0 1.8394 0.3161 0.40082 -2.35022
GLN_119 -5.73851 0.33235 3.69729 -0.32952 0.0544 0.17792 1.58106 -2.05694 -0.019 -0.1537 -1.43476 -0.17567 0 0 -0.88363 0 0 0.03242 0.03756 0 2.96965 -0.14786 0 -0.18838 0.29785 0.41723 -1.53024
GLY_120 -3.31479 0.33124 2.59414 -0.00138 0 0 1.40161 -1.45929 -0 -0 -2.13677 -0.34614 0 0 -0.43269 0 0 -0.08511 0 0 0 -1.39294 0 0.83697 0.45434 0.40998 -3.14083
ASN_121 -6.84082 0.84496 5.47071 -0.4124 0.10666 0.83087 2.28613 -2.96575 -0.00737 -0.02285 -1.56845 -0.77989 0 0 -0.63324 0 0 0.00652 0.03554 0 1.97761 -0.51342 0 -0.93687 0.30711 0.71115 -2.10379
ILE_122 -7.1989 1.12682 1.0618 -0.48542 0.36773 0.11308 1.4248 -1.65773 -0.00228 -0.02652 -1.24154 -0.1068 0 0 0 0 0 -0.02443 0.05857 0.34557 0 -0.71089 0 0.73287 -0.1561 0.96256 -5.41682
LEU_123 -7.84108 1.1396 -0.60829 -0.44477 0.19776 0.09395 0.79774 -1.59972 -0.02482 -0.14592 0.04056 0.15223 0 0 0 0 0 0.03413 0.35925 1.77413 0 -0.35409 0 0.18072 -0.37069 0.61178 -6.00752
VAL_124 -6.11357 0.97541 1.87744 -0.33415 0.34851 0.07361 1.86308 -1.8885 -0 -0 -1.60209 -0.71619 0 0 0 0 0 0.18625 0.00529 0.19959 0 -0.27947 0 1.9342 -0.36377 0.64792 -3.18645
GLY_125 -4.00093 0.7822 2.33655 -0.00049 0 0 1.03755 -1.56165 -0 -0 -1.85844 -0.21565 0 0 0 0 0 -0.17786 0 0 0 -0.50408 0 0.83697 0.02537 0.62012 -2.68035
GLY_126 -2.85251 0.39228 2.60831 -0.00093 0 0 1.76399 -1.54593 -0 -0 -1.72699 -0.31818 0 0 0 0 0 -0.1102 0 0 0 -0.88698 0 0.83697 0.52583 0.59021 -0.72412
ALA_127 -2.16828 0.1618 1.26562 -0.02135 0 0 0.68344 -1.00134 -0 -0 -0.437 -0.47169 0 0 0 0 0 0.04717 0 0 0 -0.49315 0 1.8394 0.38162 0.59812 0.38436
GLY_128 -1.70701 0.16298 1.21169 -0.00039 0 0 0.67343 -0.81607 -0 -0 0.24738 -0.20725 0 0 0 0 0 -0.06636 0 0 0 0.02234 0 0.83697 0.11442 0.28102 0.75314
ALA_129 -4.78467 0.63644 1.70218 -0.02518 0.0006 0 1.37591 -1.90205 -0 -0 -1.00755 -0.42324 0 0 -0.90038 0 0 0.21233 0 0 0 -0.00252 0 1.8394 -0.21127 0.40618 -3.08381
SER_130 -4.80865 0.6183 3.99363 -0.01801 0 0.02899 2.32317 -2.07094 -0 -0 -1.69883 -1.10734 0 0 -1.60739 0 0 0.04077 0.00029 0.62322 0 -0.13254 0.62106 -0.77834 0.50678 0.70143 -2.76439
ALA_131 -1.49539 0.07267 1.32924 -0.0233 0 0 0.38955 -0.7125 -0 -0 -0.57408 -0.35882 0 0 -0.07794 0 0 -0.05705 0 0 0 -0.37643 0 1.8394 0.38044 0.46931 0.8051
GLY_132 -1.83138 0.13857 2.43945 -0.00115 0 0 0.96954 -1.19643 -0 -0 -0.45182 -0.31866 0 0 0 0 0 -0.08944 0 0 0 -1.527 0 0.83697 -0.04982 0.18766 -0.89349
GLY_133 -1.61276 0.30789 1.44055 -0.00036 0 0 0.65798 -0.80266 -0 -0 0.44215 -0.16445 0 0 0 0 0 0.01557 0 0 0 -0.59209 0 0.83697 0.26146 0.23575 1.02602
SER_134 -1.17008 0.2694 1.50844 -0.03021 0.00061 0.04912 0.20527 -0.75026 -0 -0 0.72557 -1.10429 0 0 0 0 0 -0.04176 0.00339 0.23907 0 -0.25791 0.60028 -0.77834 -0.36288 0.32628 -0.5683
SER_135 -3.22193 0.21182 3.05829 -0.02745 0 0.04231 1.89379 -1.586 -0.01551 -0.06382 -1.90533 -1.02866 0 0 0 0 0 0.03715 1e-05 0.24012 0 0.05753 0.60119 -0.77834 -0.64228 0.39794 -2.72917
VAL_136 -6.79974 1.27717 2.4055 -0.2789 0.27308 0.06138 1.58556 -2.24499 -0 -0 -0.65137 -0.21925 0 0 0 0 0 0.06243 0.04539 0.28271 0 -0.79287 0 1.9342 -0.52671 0.60557 -2.98083
GLN_137 -4.92958 0.48222 4.73278 -0.34941 0.067 0.19898 2.93192 -2.29695 -0.01806 -0.07113 -3.68994 -0.11235 0 0 0 -1.12619 0 -0.02632 0.16247 0 3.17632 0.21427 0 -0.18838 -0.27635 0.60537 -0.51333
VAL_138 -4.62129 0.39334 1.5227 -0.38054 0.36326 0.09319 0.71465 -1.54505 -0 -0 0.15504 0.00541 0 0 0 0 0 -0.04997 0.00058 1.0996 0 -0.60842 0 1.9342 -0.22801 0.36273 -0.78856
ASN_139 -3.43314 0.15021 2.88055 -0.1664 0.00889 0.24943 1.03648 -1.52118 -0.03403 -0.1518 -0.27173 -0.26405 0 0 0 0 0 -0.04327 0.00091 0 1.90538 0.11775 0 -0.93687 0.13265 0.22272 -0.11749
GLN_140 -5.18813 0.4328 4.75991 -0.41008 0.0515 0.30556 2.67307 -2.40025 -0.03148 -0.14449 -1.07395 -0.61548 0 0 0 -0.7486 0 -0.00731 0.09781 0 2.82726 0.2865 0 -0.18838 0.6091 0.34631 1.58167
LEU_141 -7.15301 1.16317 1.66225 -0.71865 0.44533 0.20179 1.12065 -1.86992 -0 -0 0.38676 -0.00753 0 0 0 0 0 -0.13198 0.19921 2.3153 0 -0.01215 0 0.18072 0.27057 0.65021 -1.29729
ASN_142 -3.3602 0.55824 2.70636 -0.20331 0.03186 0.32585 0.98514 -1.4114 -0 -0 -0.51577 -0.4711 0 0 0 -0.7486 0 -0.04884 0.06579 0 2.0668 -0.39061 0 -0.93687 -0.3586 0.74366 -0.96159
GLY_143 -3.45372 0.15676 3.52398 -0.00084 0 0 2.5626 -1.94742 -0 -0 -2.72419 -0.30853 0 0 0 0 0 -0.08667 0 0 0 -1.54271 0 0.83697 0.02562 0.59025 -2.36789
GLY_144 -2.82852 0.33516 1.2937 -0.00123 0 0 0.49286 -1.09411 -0.00156 -0.00422 -0.12917 -0.33567 0 0 0 0 0 -0.08464 0 0 0 -1.51928 0 0.83697 0.88891 0.4074 -1.7434
ARG_145 -4.56756 0.311 4.84054 -1.00919 0.1445 0.87808 2.88928 -2.2647 -0.00717 -0.02321 -3.419 0.18911 0 0 0 -1.12619 0 -0.05204 0.05869 2.50431 0 0.20904 0 -1.2888 0.72494 0.38609 -0.62226
ILE_146 -5.9123 0.94529 0.45641 -0.54376 0.28578 0.15418 0.47117 -1.41457 -0.00156 -0.00422 -0.53977 -0.08178 0 0 0 0 0 -0.01608 0.32333 3.12344 0 -0.74056 0 0.73287 -0.0543 0.49019 -2.32626
THR_147 -3.74133 0.33 3.70883 -0.17811 0.08265 0.06398 2.33091 -1.95789 -0.00717 -0.02321 -3.49165 0.21959 0 0 0 0 0 -0.09052 0.00977 0.04985 0 0.03945 2.29446 -1.0874 -0.43201 0.43814 -1.44166
ASN_148 -1.59857 0.1599 1.627 -0.25124 0.02378 0.47109 0.52643 -0.90261 -0 -0 0.48547 -0.5451 0 0 0 0 0 -0.10712 0.00042 0 2.60582 -0.08437 0 -0.93687 -0.18098 0.24686 1.5399
GLY_149 -1.14382 0.03396 1.61943 -7e-05 0 0 0.40287 -0.80543 -0.02595 -0.11867 -0.07324 -0.36857 0 0 0 0 0 -0.13816 0 0 0 -1.52799 0 0.83697 -0.25516 0.11579 -1.44805
ALA_150 -3.16914 0.41531 1.48488 -0.02177 0 0 1.22073 -1.37898 -0.02595 -0.11867 -1.14832 -0.17314 0 0 0 0 0 0.01639 0 0 0 -0.10517 0 1.8394 -0.51613 0.12042 -1.56013
VAL_151 -2.10578 0.10052 1.39675 -0.27576 0.17752 0.0553 0.57824 -0.92183 -0.00422 -0.01212 -1.02947 0.12871 0 0 -0.66111 0 0 -0.0113 0.00073 0.1288 0 -0.41391 0 1.9342 -0.48822 0.17893 -1.24401
ILE_152 -4.22442 0.51418 1.11873 -0.48814 0.38913 0.11426 0.43385 -1.06822 -0.00142 -0.00385 0.30142 -0.08487 0 0 0 0 0 -0.04724 0.00626 0.31029 0 -0.62646 0 0.73287 -0.42324 0.2554 -2.79147
GLU_153 -3.51114 0.14202 3.39911 -0.3152 0.06247 0.37728 1.20973 -1.63731 -0.00422 -0.01212 -1.51287 -0.33271 0 0 -1.29067 0 0 -0.04622 0.02769 0 3.5337 0.17097 0 -2.7348 -0.17188 0.23088 -2.4153
ARG_154 -3.80794 0.23765 4.08341 -0.92707 0.26688 0.6534 1.55588 -1.93212 -0.00142 -0.00385 -2.01305 0.06415 0 0 -1.32271 0 0 0.01007 0.03212 1.67916 0 -0.21858 0 -1.2888 -0.03686 0.37137 -2.59832
GLU_155 -1.80088 0.14771 2.23614 -0.46405 0.0882 0.72215 1.08264 -0.88249 -0 -0 -1.21158 -1.51615 0 0 -1.09269 0 0 0.00336 0.07977 0 4.21742 0.08642 0 -2.7348 0.08124 0.50305 -0.45455
LEU_156 -2.47473 0.50099 2.21635 -0.45548 0.24861 0.07352 1.12881 -0.95743 -0 -0 -1.12668 0.28634 0 0 -1.09269 0 0 0.25956 0.04396 0.40455 0 -0.30943 0 0.18072 -0.11472 0.89918 -0.28858
PRO_157 -4.13092 0.6764 1.8328 -0.12319 0.00169 0.09129 0.73399 -0.92087 -0 -0 -3e-05 0.24252 0 0 0 0 0 -0.05838 0.04736 0.16456 0 -1.07076 0 -2.4119 -0.65286 0.89091 -4.68738
SER_158 -1.13125 0.03319 1.31328 -0.02898 0 0.0487 0.17826 -0.58343 -0.01139 -0.19317 0.1963 -1.11118 0 0 0 0 0 0.13389 0.02298 0.29015 0 -0.13128 0.68947 -0.77834 -0.65402 0.31317 -1.40365
GLN_159 -3.19891 0.32036 2.94851 -0.43849 0.10018 0.36172 0.95903 -1.4861 -0.01214 -0.20866 -0.61184 -0.72788 0 0 -0.53575 0 0 0.09373 0.07407 0 3.458 -0.0748 0 -0.18838 -0.2122 0.4865 1.10696
PHE_160 -3.95591 0.24652 1.12187 -0.57416 0.13824 0.29903 0.35006 -0.80564 -0 -0 0.16844 0.19006 0 0 0 0 0 0.19809 0.00204 0 2.18239 -0.39318 0 1.0402 -0.06031 0.64678 0.79453
GLY_161 -2.05801 0.02135 1.45965 -0.0002 0 0 0.66911 -0.8694 -0 -0 -0.23158 -0.18142 0 0 -0.60024 0 0 -0.03991 0 0 0 -1.29597 0 0.83697 0.32944 0.35139 -1.60882
VAL_162 -6.09495 1.06748 0.94019 -0.28926 0.21364 0.06009 1.49525 -1.7433 -0 -0 -0.44028 0.17011 0 0 0 0 0 -0.08683 0.08113 0.05207 0 -0.41888 0 1.9342 0.15339 0.31349 -2.59246
GLY_163 -2.13091 0.18125 2.16391 -0.00041 0 0 1.03625 -1.21297 -0.02579 -0.24386 -0.86457 -0.19721 0 0 0 0 0 -0.11194 0 0 0 -0.8179 0 0.83697 -0.08055 0.35571 -1.11202
ASN_164 -1.78877 0.05885 1.7497 -0.36439 0.09486 0.71761 0.5346 -0.87672 -0.02903 -0.26694 0.34128 -0.79988 0 0 0 0 0 0.00452 0.00148 0 1.83262 -0.54158 0 -0.93687 0.17592 0.23227 0.13954
THR_165 -2.59459 0.25669 2.35668 -0.13227 0.10933 0.07712 0.90506 -1.26588 -0.00741 -0.10134 -0.71018 -1.08673 0 0 0 0 0 -0.04108 0.01333 0.04504 0 -0.51286 2.29215 -1.0874 -0.21322 0.32003 -1.37755
LEU_166 -6.293 1.05317 3.60836 -0.4886 0.11417 0.07734 1.66611 -2.31548 -0.03777 -0.23706 0.0506 0.19556 0 0 0 0 0 0.15063 0.01387 1.40801 0 0.51809 0 0.18072 0.17313 0.48625 0.32411
ASN_167 -3.08757 0.29543 1.84723 -0.19969 0.02051 0.34406 0.63197 -1.2643 -0.00091 -0.02394 0.11029 -0.80311 0 0 0 0 0 0.06054 0.00092 0 2.0683 -0.60829 0 -0.93687 0.92249 0.44929 -0.17367
LEU_168 -6.81011 0.93197 3.68509 -0.5589 0.17328 0.14755 2.16382 -2.35272 -0.00954 -0.07768 -2.15672 0.25897 0 0 0 0 0 -0.07205 0.00312 0.39215 0 -0.16933 0 0.18072 0.3784 0.44429 -3.44768
GLN_169 -4.0923 0.20746 2.43571 -0.33377 0.03368 0.17799 0.80565 -1.34032 -0 -0 -0.64464 -0.18777 0 0 0 -1.02362 0 -0.01274 0.03446 0 3.53613 -0.08241 0 -0.18838 -0.12595 0.36472 -0.4361
LEU_170 -5.74388 0.72469 3.31816 -0.63938 0.26294 0.2145 1.63637 -1.81589 -0 -0 -0.68248 0.11916 0 0 0 0 0 -0.0265 0.10002 0.63852 0 -0.26627 0 0.18072 0.08727 0.23515 -1.65692
ASN_171 -2.15563 0.03789 2.12395 -0.19987 0.04359 0.31506 0.44299 -1.04355 -0 -0 -0.51691 -0.58053 0 0 0 -1.02362 0 0.0213 0.00083 0 2.44953 -0.56854 0 -0.93687 0.07413 0.42454 -1.09172
ASP_172 -3.88654 0.49466 4.83434 -0.20174 0.05913 0.63738 2.7258 -2.20093 -0 -0 -2.36916 -1.4001 0 0 -0.7362 0 0 -0.06435 0.00586 0 2.17687 -0.7752 0 -2.3716 0.32734 0.4051 -2.33933
GLU_173 -2.55895 0.1218 2.67728 -0.58562 0.22078 1.54649 1.11266 -1.37758 -0.00221 -0.02659 -1.08155 -3.14799 0 0 0 0 0 -0.01737 0.00162 0 3.2248 -0.11425 0 -2.7348 0.09907 0.39803 -2.24439
ASP_174 -3.12111 0.2198 5.09543 -0.24984 0.09586 0.83277 2.58015 -2.17021 -0.00221 -0.02659 -4.60115 -1.06629 0 0 -1.47727 -0.72943 0 0.07905 0.0072 0 1.87303 -0.8531 0 -2.3716 -0.2305 0.55577 -5.56023
PHE_175 -7.75131 0.61337 4.12785 -0.61096 0.08974 0.37289 3.05675 -2.81649 -0.00061 -0.00476 -2.21902 -0.18242 0 0 0 0 0 0.17518 0.44729 0 2.94912 -0.24426 0 1.0402 -0.11616 0.6789 -0.39468
SER_176 -3.35 0.13937 4.41096 -0.03392 0 0.03874 2.4542 -2.03564 -0 -0 -3.5668 -0.52628 0 0 -0.74107 -0.72943 0 -0.01602 0.02306 0.42031 0 0.15354 1.72117 -0.77834 -0.28844 0.88221 -1.82238
MET_177 -8.81311 0.67208 3.71276 -0.40669 0.07309 0.1258 1.77587 -2.39442 -0 -0 -0.71313 -0.24364 0 0 0 0 0 -0.02102 0.27404 1.99316 0 0.13722 0 0.60916 -0.01404 0.6587 -2.57417
ALA_178 -6.21503 0.70632 2.81086 -0.02207 0 0 2.10825 -2.51375 -0 -0 -1.29987 -0.36756 0 0 0 0 0 -0.0414 0 0 0 -0.25882 0 1.8394 -0.05123 0.24724 -3.05768
GLN_179 -7.02499 0.38329 6.51529 -0.38833 0.02967 0.21383 3.49035 -3.31713 -0 -0 -3.31663 -0.43045 0 0 -0.816 0 0 0.11432 0.09043 0 4.54708 -0.10569 0 -0.18838 -0.35907 0.31329 -0.24912
GLN_180 -5.3036 0.14382 6.08714 -0.82013 0.06885 0.85061 2.65572 -2.69895 -0.00061 -0.00476 -3.45137 -0.80988 0 0 0 0 0 -0.02205 0.06103 0 2.84223 -0.13623 0 -0.18838 -0.25705 0.35072 -0.6329
ILE_181 -11.0628 1.94812 3.82437 -0.53249 0.7779 0.10266 3.07916 -3.55994 -0 -0 -2.26795 0.03745 0 0 0 0 0 -0.06038 0.14354 0.49793 0 -0.49411 0 0.73287 -0.08301 0.51143 -6.40527
ALA_182 -6.27713 0.60946 3.72767 -0.02306 0 0 2.55332 -2.71883 -0 -0 -2.23877 -0.35105 0 0 0 0 0 -0.00825 0 0 0 -0.33857 0 1.8394 -0.18897 0.55507 -2.85972
ASP_183 -6.4057 0.23974 8.89756 -0.22147 0.0101 0.72249 4.20582 -3.8874 -0.01144 -0.11219 -7.32415 -0.023 0 0 -0.50742 -0.96244 0 0.0858 0.09191 0 3.41245 0.07826 0 -2.3716 -0.36966 0.36008 -4.09227
THR_184 -8.22543 0.61234 6.64279 -0.19864 0.11067 0.07087 3.84082 -3.62677 -0.02547 -0.14286 -3.81359 -0.09151 0 0 0 0 0 0.02725 0.06058 0.09786 0 0.01288 2.29972 -1.0874 -0.10767 0.36176 -3.18178
ILE_185 -9.37269 1.3438 5.48303 -0.51049 0.41225 0.10324 3.77616 -3.74593 -0.03001 -0.16076 -3.39445 0.08837 0 0 0 0 0 -0.03433 0.13786 0.47974 0 -0.4042 0 0.73287 0.09766 0.4751 -4.52279
ASN_186 -5.01515 0.33646 5.22553 -0.30251 0.00532 0.58661 2.33921 -2.52998 -0.01144 -0.11219 -2.13867 -0.15416 0 0 0 -0.7921 0 -0.00358 0.0181 0 2.43348 0.56993 0 -0.93687 0.46147 0.44698 0.42645
ARG_187 -5.60067 0.1191 7.1234 -1.00984 0.17602 0.77389 2.74785 -3.06913 -0.01436 -0.09465 -5.08804 0.52228 0 0 0 -1.81076 0 0.00341 0.07788 2.96782 0 -0.14244 0 -1.2888 0.25319 0.65367 -2.70019
VAL_188 -6.75043 0.66765 2.77107 -0.32389 0.34446 0.07486 2.2965 -2.17825 -0.00032 -0.0016 -1.39992 -0.37648 0 0 -0.82717 0 0 0.05383 0.00161 0.23384 0 -0.44615 0 1.9342 -0.05808 1.08093 -2.90335
ARG_189 -6.09652 0.58256 5.11479 -0.54432 0.12825 0.36426 1.65563 -2.15951 -0.01111 -0.0482 -0.35447 0.07921 0 0 0 -0.49104 0 -0.03158 0.14047 2.37022 0 -0.23474 0 -1.2888 0.32895 0.79243 0.29646
GLY_190 -1.66586 0.0334 1.64109 -5e-05 0 0 0.70577 -0.88923 -0 -0 -0.90859 -0.39615 0 0 0 0 0 -0.16156 0 0 0 -1.3497 0 0.83697 -0.18331 0.30586 -2.03137
TYR_191 -5.95945 0.87479 4.74247 -0.80155 0.08385 0.11334 1.76579 -2.516 -0.03003 -0.1609 -1.04017 -0.50652 0 0 0 0 0 0.15353 0.01011 0 2.39066 -0.18068 0.00367 1.2797 -0.44346 0.22951 0.00863
GLY_192 -2.49966 0.32984 1.81024 -8e-05 0 0 0.77552 -1.19506 -0.00284 -0.01719 -0.78841 -0.3845 0 0 -0.44883 0 0 0.01183 0 0 0 0.29556 0 0.83697 1.04877 0.42544 0.1976
SER_193 -5.54764 0.54939 4.81297 -0.02624 0.00135 0.02502 2.88144 -2.39421 -0.00133 -0.0076 -2.96494 -0.45082 0 0 0 -0.49104 0 -0.02662 0.00134 1.03026 0 0.05468 0.60122 -0.77834 0.73962 0.65791 -1.33357
ALA_194 -5.55235 1.46573 0.70111 -0.02267 0 0 1.66169 -1.81837 -1e-05 -0.00014 -0.75393 -0.36421 0 0 0 0 0 -0.00513 0 0 0 -0.52461 0 1.8394 -0.32109 0.71175 -2.98283
THR_195 -5.56747 0.41306 3.55116 -0.10464 0.04286 0.08013 2.07251 -2.17041 -0.00933 -0.074 -1.62781 -0.52753 0 0 0 0 0 0.00373 0.07395 0.12089 0 -0.40168 2.3012 -1.0874 -0.24812 0.50033 -2.65855
ALA_196 -4.22476 0.28459 1.50951 -0.02627 0.00129 0 0.8576 -1.41734 -0.019 -0.1537 -0.40338 -0.31973 0 0 0 0 0 -0.03407 0 0 0 0.4411 0 1.8394 -0.02927 0.26811 -1.42591
LEU_197 -6.21185 0.75739 4.14915 -0.47605 0.09415 0.08534 3.06097 -2.49915 -0.00327 -0.0093 -2.20297 0.18444 0 0 0 0 0 0.01732 0.01901 1.43526 0 -0.27025 0 0.18072 0.07787 0.60947 -1.00176
ASP_198 -3.31352 0.52299 4.20337 -0.12398 0.01848 0.38503 1.92686 -1.9199 -0.00771 -0.07708 -2.59772 -0.58005 0 0 -0.57273 -0.68764 0 -0.09489 0.01733 0 1.80292 0.03397 0 -2.3716 0.04471 1.0932 -2.29795
ALA_199 -5.06226 1.26691 2.83152 -0.02597 0.00027 0 1.68736 -2.11769 -0 -0 -0.28357 -0.40727 0 0 -0.39868 0 0 0.01141 0 0 0 -0.14707 0 1.8394 0.07903 0.96824 0.24162
ARG_200 -7.69167 1.15595 5.87229 -0.8044 0.1068 0.57107 3.52917 -3.04662 -0 -0 -3.53415 -0.28386 0 0 -1.46402 0 0 -0.08311 0.31909 2.23667 0 -0.08775 0 -1.2888 0.22608 1.13434 -3.13292
THR_201 -7.61291 0.81816 4.00723 -0.12707 0.05755 0.09835 2.24919 -2.59207 -0.00319 -0.00918 -1.66648 -0.7063 0 0 0 0 0 0.16294 0.0002 0.19957 0 -0.26854 2.3539 -1.0874 0.11206 1.05262 -2.96138
ILE_202 -8.55748 1.15339 1.31583 -0.56719 0.42411 0.16581 1.81457 -1.84848 -0 -0 -1.24765 0.02026 0 0 0 0 0 0.02939 0.12113 2.9892 0 -0.73547 0 0.73287 -0.46923 0.54246 -4.11648
GLN_203 -6.30404 0.61821 6.18149 -0.71883 0.11687 0.53156 3.22941 -3.08574 -0.04126 -0.32615 -3.77538 -0.39362 0 0 -0.77537 -0.75343 0 -0.05694 0.00538 0 2.81982 0.23846 0 -0.18838 -0.12494 0.50421 -2.29868
VAL_204 -5.76752 0.92271 0.53512 -0.38914 0.44739 0.10595 0.63527 -1.50511 -0 -0 -0.83696 -0.28587 0 0 0 0 0 0.01123 0.0593 1.11645 0 -0.78415 0 1.9342 -0.07743 0.74898 -3.12958
ARG_205 -4.18971 0.14203 4.05253 -0.65445 0.09287 0.49584 2.29067 -2.02567 -0.02744 -0.11514 -3.26553 0.21116 0 0 -0.44883 0 0 0.01444 0.01777 2.1132 0 0.03802 0 -1.2888 0.053 0.69146 -1.80259
VAL_206 -3.76363 0.68749 1.22164 -0.33553 0.35833 0.07314 0.44845 -1.08885 -0 -0 -0.61367 -0.14649 0 0 0 0 0 -0.08948 0.00256 1.89146 0 0.10786 0 1.9342 0.32487 0.89759 1.90994
PRO_207 -5.49288 0.87829 4.0041 -0.20624 0.00969 0.15325 1.47124 -1.56534 -0 -0 -0.25672 -0.00245 0 0 -0.67316 0 0 0.07435 0.00171 0.39355 0 -0.93536 0 -2.4119 -0.08622 0.92525 -3.71884
SER_208 -1.4984 0.07276 1.70476 -0.02932 0 0.0479 0.74263 -0.83253 -0 -0 -0.61984 -1.10987 0 0 0 0 0 -0.04621 0.00689 0.19042 0 -0.27716 0.6026 -0.77834 -0.47907 0.40384 -1.89894
GLY_209 -3.08267 0.42629 3.83361 -0.00014 0 0 2.18897 -1.82657 -0 -6e-05 -1.69906 -0.40999 0 0 0 0 0 -0.04177 0 0 0 0.81442 0 0.83697 0.69918 0.38818 2.12734
ASN_210 -4.61546 0.66271 4.84763 -0.40471 0.0305 0.78595 2.53292 -2.44351 -0.01299 -0.12071 -2.02005 -0.34136 0 0 0 -0.52046 0 -0.0483 0.01048 0 3.36965 0.34519 0 -0.93687 1.38232 0.52514 3.02808
SER_211 -3.16148 0.2673 4.10252 -0.02344 0 0.02125 1.32647 -1.92372 -0 -0 -0.90702 -0.38112 0 0 0 0 0 -0.05991 0.00054 0.57263 0 0.26255 0.6024 -0.77834 0.24067 0.39918 0.56048
SER_212 -5.55262 0.41178 5.92442 -0.02432 0 0.02205 2.74449 -2.85162 -0.01092 -0.05981 -2.37388 -0.16595 0 0 0 0 0 0.00646 0 0.56555 0 0.14885 0.60093 -0.77834 -0.12997 0.26141 -1.26147
GLN_213 -8.69711 0.90037 7.98697 -0.26117 0.0373 0.17571 3.69669 -3.77475 -0.01299 -0.12071 -3.40442 -0.45177 0 0 -0.67316 -0.52046 0 -0.03256 0.02268 0 2.7625 0.01058 0 -0.18838 -0.08603 0.65958 -1.97113
VAL_214 -4.66159 0.31332 4.53518 -0.31294 0.22129 0.07169 2.27225 -2.46944 -0 -6e-05 -2.33418 -0.11812 0 0 0 0 0 -0.07106 0.00031 0.04101 0 -0.37331 0 1.9342 -0.04025 0.66761 -0.32408
ARG_215 -7.16962 0.39253 6.36928 -0.82542 0.10826 0.5495 3.18396 -3.41781 -0 -0 -1.80149 0.38445 0 0 -0.82717 0 0 -0.01964 0.0989 1.43763 0 -0.07472 0 -1.2888 -0.17565 0.39071 -2.68511
PHE_216 -10.5695 1.73247 3.71386 -0.74955 0.03419 0.20202 2.87159 -3.07083 -0 -0 -2.74649 -0.1106 0 0 0 0 0 0.00961 0.99718 0 1.98759 -0.36616 0 1.0402 -0.12553 0.52618 -4.62375
LEU_217 -7.27265 0.55059 5.2975 -0.48857 0.28154 0.12022 2.70789 -2.9767 -0.01235 -0.07913 -2.43082 0.23221 0 0 0 0 0 -0.02051 0.00199 0.2781 0 -0.31289 0 0.18072 -0.12909 0.79156 -3.28038
ALA_218 -3.51575 0.2562 4.24341 -0.02162 0 0 2.34885 -2.29703 -0 -0 -2.06738 -0.37122 0 0 -0.64291 0 0 0.13608 0 0 0 -0.35587 0 1.8394 -0.41304 0.6619 -0.19898
ASP_219 -4.70556 0.27831 6.53518 -0.10572 0.0099 0.32825 3.149 -2.91803 -0 -0 -3.9938 0.03588 0 0 0 -0.84832 0 -0.03911 0.0018 0 2.11511 -0.09465 0 -2.3716 -0.27377 0.42864 -2.46849
ILE_220 -8.17795 1.10998 3.39726 -0.67954 0.52572 0.15869 2.72648 -2.50457 -0.00316 -0.04119 -0.9118 0.26437 0 0 0 0 0 -0.00571 0.07785 0.62009 0 -0.31646 0 0.73287 -0.11846 0.6451 -2.50044
GLN_221 -6.0353 0.44634 4.81822 -0.28976 0.06408 0.23186 1.99032 -2.54675 -0.00026 -0.00475 -1.45979 -0.63215 0 0 0 0 0 0.27231 0.04286 0 2.74069 -0.08274 0 -0.18838 0.05052 0.76716 0.18448
ASN_222 -3.16639 0.23584 4.30899 -0.19404 0.0219 0.30645 1.79046 -2.03301 -0.00175 -0.02093 -2.45713 -0.67694 0 0 -1.07061 0 0 -0.05543 0.31023 0 2.25318 -0.59358 0 -0.93687 -0.0959 0.67503 -1.40049
MET_223 -7.66999 0.63169 5.31143 -0.39407 0.05205 0.01126 2.97089 -2.5934 -0.00316 -0.04119 -2.05707 -0.01279 0 0 -0.68758 0 0 0.04376 0.06121 2.61309 0 -0.06324 0 0.60916 -0.4301 0.45605 -1.192
GLN_224 -3.92488 0.20355 3.31504 -0.64196 0.13799 0.74852 1.17903 -1.66136 -0.00077 -0.00203 -1.00064 -0.61729 0 0 -0.4277 0 0 -0.00569 0.29744 0 2.00185 -0.07682 0 -0.18838 -0.29313 0.33316 -0.62407
VAL_225 -5.84904 0.83592 0.53193 -0.28537 0.19524 0.06147 1.39246 -1.41681 -0.01357 -0.13252 -0.4516 -0.04083 0 0 0 0 0 -0.0364 0.01089 0.12644 0 -0.50779 0 1.9342 -0.30949 0.32942 -3.62546
ASN_226 -2.62228 0.08779 2.493 -0.34838 0.07817 0.67417 0.89337 -1.21027 -0.00638 -0.10036 -1.07143 -0.78663 0 0 -0.6657 0 0 0.01717 0.00047 0 1.84043 -0.53172 0 -0.93687 -0.21569 0.2652 -2.14592
VAL_227 -5.73245 0.97328 0.44722 -0.37659 0.30343 0.09105 1.25915 -1.33567 -0 -0 -0.91663 -0.14217 0 0 0 0 0 -0.07166 0.0004 0.88618 0 -0.77444 0 1.9342 -0.16217 0.31026 -3.30659
THR_228 -2.91162 0.60444 2.97676 -0.12079 0.11465 0.07754 1.28888 -1.44631 -0 -0 -1.26066 -0.54146 0 0 -0.5586 0 0 0.00432 0.00677 0.03579 0 -0.47703 2.25453 -1.0874 -0.34351 1.22563 -0.15807
PRO_229 -3.24215 0.37702 2.01362 -0.12676 0.00204 0.09154 0.365 -0.82963 -0 -0 -0.09339 0.22003 0 0 0 0 0 -0.08304 0.00205 0.12564 0 -0.95006 0 -2.4119 -0.51967 1.1962 -3.86345
GLN_230 -5.44352 0.53825 4.49877 -0.64754 0.13868 0.67849 1.95666 -2.15113 -0.03146 -0.27175 -1.30444 -0.73431 0 0 -0.5586 0 0 0.01009 0.07711 0 1.69941 0.1755 0 -0.18838 -0.07854 0.33802 -1.29869
ASP_231 -1.81131 0.19887 2.20627 -0.24598 0.05356 0.81033 0.29891 -0.96794 -0.01562 -0.14598 0.59533 -0.8358 0 0 0 0 0 0.00019 0.04412 0 2.06323 -0.75857 0 -2.3716 0.19226 0.23117 -0.45855
ALA_232 -3.40163 0.44376 2.05178 -0.02811 0.0184 0 1.62761 -1.56285 -0.01103 -0.12278 -1.5004 -0.59359 0 0 0 0 0 -0.05953 0 0 0 0.25848 0 1.8394 0.2056 0.19617 -0.63872
LYS_233 -7.37212 0.88396 6.49383 -0.29783 0.03441 0.14658 2.50374 -2.89392 -0.00079 -0.0108 -3.41948 -0.23291 0 0 -0.67395 -0.50042 0 0.17176 0.20516 2.1701 0 0.01443 0 -1.5107 0.221 0.41527 -3.65268
VAL_234 -7.75247 0.96684 1.69167 -0.28083 0.25428 0.05875 2.43238 -2.3446 -0.00275 -0.00776 -2.19912 -0.19657 0 0 0 0 0 -0.00827 0.16902 0.38144 0 -0.78569 0 1.9342 -0.27213 0.94284 -5.01878
VAL_235 -6.89414 0.93183 2.121 -0.29042 0.23449 0.07224 2.70727 -2.17534 -0 -0 -1.87319 -0.38382 0 0 0 0 0 0.21117 0.04046 0.17306 0 -0.5901 0 1.9342 -0.32939 0.87129 -3.2394
ILE_236 -7.41644 0.72746 0.5501 -0.48879 0.37627 0.11921 0.90307 -1.56248 -0.00317 -0.00885 -0.33565 -0.17521 0 0 0 0 0 0.05527 0.00808 0.26394 0 -0.55896 0 0.73287 -0.18767 0.56454 -6.4364
ASN_237 -9.01106 1.17566 6.96909 -0.3247 0.09601 0.57551 4.95275 -4.04148 -0.00902 -0.13084 -4.78081 -0.74295 0 0 -1.01621 0 0 -0.05298 0.11699 0 1.89515 -0.32903 0 -0.93687 0.03827 0.80479 -4.75173
SER_238 -2.60786 0.17494 2.60434 -0.03055 0.00061 0.0503 0.77314 -1.35949 -0.00068 -0.00584 0.11232 -1.0249 0 0 0 0 0 -0.07356 0.0157 0.15235 0 -0.38081 0.60527 -0.77834 -0.14217 0.50236 -1.41288
ARG_239 -8.80053 1.26094 7.71328 -0.81734 0.3159 0.69212 4.01293 -3.67225 -0.02488 -0.31394 -2.75104 -0.06012 0 0 -0.79062 -0.54609 0 0.31625 0.24375 1.74097 0 -0.12602 0 -1.2888 -0.43654 0.51681 -2.8152
THR_240 -8.53829 0.9264 6.52511 -0.11076 0.04238 0.06451 3.71367 -3.6964 -0.03348 -0.15062 -1.39574 -0.9269 0 0 0 0 0 0.00155 0.03344 0.1356 0 -0.68441 2.38041 -1.0874 -0.1308 1.12968 -1.80208
GLY_241 -4.08195 0.36827 3.31191 -5e-05 0 0 1.35657 -1.81734 -0 -0 -0.41696 -0.3837 0 0 0 0 0 -0.14551 0 0 0 -1.22529 0 0.83697 -0.01722 0.77119 -1.44311
SER_242 -5.26705 0.23454 5.97924 -0.02522 0 0.05958 2.67921 -2.74339 -0.05045 -0.31565 -2.63943 -0.24682 0 0 -0.68758 0 0 -0.01094 0.00394 0.08242 0 -0.50246 1.22303 -0.77834 -0.24235 0.52008 -2.72763
VAL_243 -5.60961 0.64217 0.97558 -0.37847 0.26091 0.09466 0.58581 -1.21043 -0.0004 -0.00105 -0.21417 -0.15004 0 0 0 0 0 -0.05158 0.14796 0.85524 0 -0.79755 0 1.9342 -0.34967 0.62607 -2.64037
VAL_244 -5.55623 0.57993 2.57078 -0.27879 0.19359 0.06245 2.2897 -1.93691 -0 -0 -2.48712 -0.29245 0 0 0 0 0 -0.05639 0.00417 0.16575 0 -0.57135 0 1.9342 -0.36145 0.52797 -3.21215
MET_245 -6.86806 0.67485 2.61514 -0.51409 0.18515 0.29656 0.52218 -1.54271 -0.0004 -0.00105 -0.06913 -0.30856 0 0 0 0 0 0.00194 0.26384 3.41956 0 0.00516 0 0.60916 0.17215 0.56367 0.02535
ASN_246 -6.87215 0.40145 5.36809 -0.18199 0.0154 0.24841 2.77237 -2.93808 -1e-05 -0.00013 -1.97101 -0.39348 0 0 -0.67395 0 0 -0.09587 0.00078 0 2.31554 0.16687 0 -0.93687 0.35691 0.39432 -2.0234
ARG_247 -2.8424 0.27612 2.65092 -0.44245 0.04197 0.22047 0.75759 -1.11821 -0.01505 -0.1151 0.67075 0.5552 0 0 0 0 0 -0.08556 0.00068 2.26638 0 0.00838 0 -1.2888 -0.27898 0.2942 1.55611
GLU_248 -1.6173 0.11587 1.37684 -0.22946 0.0482 0.37984 0.23869 -0.71259 -0.00218 -0.00742 0.09201 -0.546 0 0 0 0 0 0.00159 0.01757 0 2.73299 0.18496 0 -2.7348 -0.20193 0.35234 -0.51081
VAL_249 -7.91676 1.53897 2.70488 -0.28321 0.22365 0.05756 2.20464 -2.68815 -0.00628 -0.0414 -2.06596 -0.12476 0 0 0 0 0 0.03047 0.01583 0.31635 0 -0.74631 0 1.9342 -0.10262 0.46327 -4.48564
THR_250 -4.85838 0.57425 2.61796 -0.11357 0.07551 0.08521 1.03523 -1.83272 -0.0072 -0.04367 -1.31222 -0.66786 0 0 0 0 0 0.05852 0.02536 0.09577 0 -0.45864 2.28624 -1.0874 -0.34263 0.62265 -3.24762
LEU_251 -7.41954 0.51971 2.46982 -0.43811 0.2681 0.06852 2.82121 -2.36871 -0 -0 -1.88979 0.10761 0 0 0 0 0 -0.00893 0.0615 0.74407 0 0.21744 0 0.18072 0.0199 0.65365 -3.99283
ASP_252 -5.74721 0.66802 5.81198 -0.09711 0.03178 0.28539 2.43713 -2.5025 -0 -0 -3.41318 0.0892 0 0 0 -0.72003 0 0.03755 0.01834 0 2.35025 0.12345 0 -2.3716 0.07876 0.55371 -2.36606
SER_253 -4.91483 0.65326 4.0168 -0.04342 0.01596 0.08131 2.16779 -1.95388 -0 -0 -0.63238 -0.74672 0 0 -0.63204 -0.59562 0 0.35739 0.03137 0.36802 0 0.47827 0.69485 -0.77834 0.17824 0.72656 -0.5274
CYS:disulfide_254 -5.12709 0.70752 2.81539 -0.04787 0.04594 0.0235 1.02517 -1.54786 -0 -0 0.07307 -0.37058 0 0 0 0 -0.46958 0.00731 0.2535 0.34876 0 0.16724 0 3.6196 0.31737 0.72137 2.56277
ALA_255 -4.96062 0.68727 1.56435 -0.02541 0.00019 0 0.88842 -1.78503 -0.0001 -0.00123 -1.04211 -0.30653 0 0 0 0 0 -0.05961 0 0 0 0.40979 0 1.8394 0.11767 0.37851 -2.29505
VAL_256 -5.72003 0.58504 1.50655 -0.24858 0.13645 0.04856 1.57665 -1.92987 -0.02216 -0.15428 -1.04332 -0.31201 0 0 0 0 0 0.03652 0.04891 0.45955 0 -0.61347 0 1.9342 -0.04895 0.49715 -3.26311
ALA_257 -4.98126 0.40769 1.70385 -0.02293 0 0 0.57713 -1.91578 -0 -0 -0.4512 -0.42048 0 0 0 0 0 0.08727 0 0 0 -0.45765 0 1.8394 -0.06659 0.37595 -3.32459
GLN_258 -7.45926 0.61476 6.23573 -0.75003 0.19622 0.59875 3.42643 -3.04333 -0 -0 -3.17833 -0.75577 0 0 -1.23039 0 0 -0.0406 0.21852 0 3.05063 0.11809 0 -0.18838 0.38602 0.38165 -1.41929
GLY_259 -2.48438 0.2063 3.08916 -0.00025 0 0 1.13741 -1.55078 -0.02529 -0.12769 -1.20197 -0.33559 0 0 -0.72326 0 0 -0.30275 0 0 0 -1.33193 0 0.83697 0.39118 0.46444 -1.95842
ASN_260 -5.37187 0.51427 5.90705 -0.19943 0.02279 0.32293 3.698 -2.91592 -0 -0 -2.61091 -0.76491 0 0 -0.71972 0 0 -0.03122 0.15991 0 3.81691 -0.14925 0 -0.93687 -0.26758 0.41435 0.88855
LEU_261 -7.46366 0.57042 3.8508 -0.51005 0.24743 0.14262 2.68484 -2.65557 -0 -0 -2.14319 0.08914 0 0 0 0 0 0.09727 0.13105 0.69222 0 -0.00049 0 0.18072 -0.12646 0.54477 -3.66814
SER_262 -4.86776 0.24995 4.67539 -0.0295 0.00016 0.04815 3.16382 -2.38239 -0.01429 -0.12405 -3.26808 -0.83813 0 0 0 0 0 0.05622 0.02243 0.69161 0 0.13724 0.60294 -0.77834 -0.02972 0.66618 -2.01817
VAL_263 -7.43417 1.27693 1.19224 -0.30979 0.38813 0.07444 2.01451 -2.119 -0.02216 -0.15428 -1.8643 -0.23036 0 0 -0.76706 0 0 0.26794 0.09758 0.163 0 -0.57103 0 1.9342 -0.40347 0.89079 -5.57587
THR_264 -5.09266 0.60747 4.38956 -0.17913 0.09189 0.06561 2.59031 -2.37288 -8e-05 -0.00032 -2.39302 -0.27206 0 0 0 0 0 -0.07501 0.01452 0.09073 0 0.14777 2.30939 -1.0874 -0.10347 0.73337 -0.53537
VAL_265 -6.94397 0.47333 1.68267 -0.2886 0.17649 0.0656 1.49874 -2.19658 -0.0009 -0.01399 -1.02465 -0.29917 0 0 -0.67068 0 0 -0.01481 0.0104 0.15498 0 -0.4878 0 1.9342 -0.05929 0.32036 -5.68368
ASN_266 -4.71213 0.30486 4.67341 -0.17231 0.00692 0.24641 1.7215 -2.17477 -0.01197 -0.06812 -2.52072 -0.33343 0 0 -0.44997 -0.43785 0 0.10109 0.05502 0 1.80673 0.08498 0 -0.93687 0.07285 0.44675 -2.29762
ARG_267 -6.212 0.70987 5.77867 -0.91053 0.20855 0.67084 2.11869 -2.62887 -0.00573 -0.02198 -1.96936 -0.10911 0 0 -0.44997 0 0 1.18927 0.03121 1.76719 0 -0.21897 0 -1.2888 0.10429 0.72825 -0.5085
GLN_268 -3.32844 0.10323 2.58935 -0.33543 0.08339 0.31759 0.83165 -1.41314 -0 -0 -1.09801 -0.44119 0 0 -0.69925 0 0 0.55747 0.00598 0 3.07519 0.10866 0 -0.18838 0.31159 1.19519 1.67543
ALA_269 -4.86867 0.75746 1.28845 -0.0212 0 0 2.0963 -1.73731 -0 -0 -1.22312 -0.14647 0 0 0 0 0 -0.01032 0 0 0 -0.02419 0 1.8394 0.27752 0.98411 -0.78804
ASN_270 -4.56155 0.21003 4.88184 -0.34074 0.13447 0.65938 2.33732 -2.44075 -0.02 -0.14199 -2.51191 -0.02102 0 0 -0.70006 -0.3755 0 -0.0345 0.01457 0 1.30999 -0.26143 0 -0.93687 -0.19003 0.35301 -2.63575
VAL_271 -4.78648 0.42221 1.91833 -0.25869 0.14173 0.04943 1.24261 -1.72528 -0 -0 -0.9195 0.05481 0 0 -0.52229 0 0 -0.03761 0.02212 0.20002 0 -0.50997 0 1.9342 -0.22768 0.32485 -2.67719
SER_272 -4.63109 0.25529 4.62384 -0.02998 0.0001 0.04862 1.94286 -2.22406 -0.00629 -0.08512 -1.89227 -0.89512 0 0 0 0 0 -0.08117 0.04131 0.68749 0 0.11118 0.67013 -0.77834 -0.42417 0.24684 -2.41998
GLN_273 -3.2723 0.43715 3.32543 -0.65736 0.17503 0.67266 0.98073 -1.58942 -0.01791 -0.14746 -0.41609 -0.66602 0 0 -0.52229 0 0 -0.01793 0.01627 0 2.3254 -0.00532 0 -0.18838 -0.39716 0.7138 0.74885
PRO_274 -3.92878 0.65582 2.08636 -0.18977 0.00258 0.13447 0.88798 -1.03079 -0 -0 -0.50044 0.03846 0 0 0 0 0 0.40889 0.00118 0.33841 0 -0.73002 0 -2.4119 -0.28611 1.0214 -3.50224
ASP_275 -1.82765 0.08891 2.58817 -0.27574 0.06343 0.99887 1.01503 -1.14464 -0.02889 -0.17724 -0.6395 -1.40248 0 0 0 0 0 -0.07697 0.11247 0 2.31635 -0.67617 0 -2.3716 0.40275 1.01101 -0.02391
THR_276 -4.05119 0.86592 3.23494 -0.18793 0.06175 0.05978 2.3406 -1.83311 -0 -0 0.20916 -1.06961 0 0 0 0 0 0.02419 0.02558 0.02663 0 0.54259 2.3149 -1.0874 2.08315 3.08343 6.64339
PRO_277 -2.40637 0.53349 0.67583 -0.07638 0 0.04556 0.2576 -0.45676 -0.00901 -0.11809 0.11311 0.5808 0 0 0 0 0 -0.14977 0.00091 0.44019 0 -0.55323 0 -2.4119 1.36886 2.70866 0.54351
PHE_278 -7.08229 0.80764 4.56049 -0.64616 0.05015 0.38997 2.82817 -2.68849 -0.03346 -0.27913 -2.04126 0.33421 0 0 0 0 0 0.19665 0.18869 0 2.12922 -0.32727 0 1.0402 -0.31577 0.47078 -0.41769
GLY_279 -5.2155 0.64941 4.68064 -8e-05 0 0 2.04252 -2.58676 -0.00066 -0.01004 -1.95947 -0.36773 0 0 -0.90615 0 0 0.01808 0 0 0 0.4145 0 0.83697 1.38142 0.49211 -0.53074
GLY_280 -2.26568 0.2958 2.93827 -5e-05 0 0 1.55204 -1.48073 -0.01334 -0.04558 -0.61609 -0.44699 0 0 0 0 0 -0.0998 0 0 0 -1.30271 0 0.83697 1.06574 0.52328 0.94112
GLY_281 -2.87235 0.41354 2.50897 -8e-05 0 0 0.83387 -1.39013 -0 -0 -0.47374 -0.39114 0 0 0 0 0 -0.10901 0 0 0 -1.52587 0 0.83697 -0.70593 0.33307 -2.54186
GLN_282 -6.03299 0.62076 4.12611 -0.27636 0.02692 0.2297 1.9626 -2.45107 -0.01036 -0.04788 -1.34823 -0.71229 0 0 0 0 0 0.03565 0.03716 0 3.4344 0.02788 0 -0.18838 0.25364 0.29841 -0.01433
THR_283 -5.09147 0.19464 4.31636 -0.19481 0.24242 0.08432 2.40582 -2.34639 -0.00901 -0.11809 -2.31237 -0.33022 0 0 -2.13655 0 0 0.00776 2e-05 0.44596 0 0.78902 2.29047 -1.0874 1.52608 0.54628 -0.77716
VAL_284 -7.65079 0.93647 1.77854 -0.30192 0.14719 0.05861 1.90149 -2.28558 -0.02754 -0.23646 -1.84741 -0.28984 0 0 0 0 0 0.00659 6e-05 0.06203 0 -0.47646 0 1.9342 0.86385 0.57028 -4.85672
VAL_285 -7.72968 1.3385 0.25205 -0.26203 0.13134 0.04824 1.24311 -1.83529 -0 -0 -0.61981 0.18816 0 0 0 0 0 0.14031 0.0191 0.09055 0 -0.3351 0 1.9342 -0.42242 0.74877 -5.07001
THR_286 -6.80666 1.29709 6.2103 -0.17051 0.07129 0.06712 3.25237 -3.02981 -0.08228 -0.66167 -3.44917 -0.27132 0 0 0 -0.3755 0 -0.09271 0.06841 0.05443 0 0.03901 2.44144 -1.0874 -0.404 1.71522 -1.21435
PRO_287 -2.56171 0.39195 0.78962 -0.17247 0.04275 0.11923 0.27207 -0.45909 -0 -0 0.7765 0.06552 0 0 0 0 0 0.02277 0.01157 0.18798 0 -0.88936 0 -2.4119 0.22284 1.37518 -2.21654
GLN_288 -4.78437 0.65643 2.98862 -0.25389 0.01924 0.16869 1.63668 -1.71486 -0.02162 -0.22522 -2.01837 -0.41499 0 0 -0.70006 0 0 -0.03011 0.04566 0 3.18981 -0.17199 0 -0.18838 0.40842 0.53078 -0.87952
THR_289 -4.54129 0.58658 3.13933 -0.09287 0.05631 0.04059 1.1158 -1.71086 -0.04201 -0.24377 -0.33549 -1.43274 0 0 0 0 0 0.00601 0.06474 0.18347 0 -0.56414 2.41993 -1.0874 0.87643 0.60777 -0.95363
GLN_290 -5.6586 0.54315 5.19638 -0.27081 0.03003 0.22954 2.08166 -2.31771 -0.01261 -0.04844 -2.95807 -0.82642 0 0 0 0 0 -0.03244 0.03442 0 3.29196 -0.0159 0 -0.18838 1.78328 0.33785 1.19889
ILE_291 -7.06003 0.84972 1.18219 -0.62403 0.47491 0.12135 0.99653 -1.77408 -0.00894 -0.0287 -0.32992 0.19912 0 0 0 0 0 -0.05673 0.05343 1.13541 0 -0.73837 0 0.73287 0.77044 0.30857 -3.79625
ASP_292 -4.31034 0.30901 5.3262 -0.10558 0.00562 0.30215 2.39105 -2.38531 -0.02055 -0.09997 -3.41263 -0.15244 0 0 0 -0.43785 0 -0.06556 0.03336 0 3.09937 -0.18734 0 -2.3716 -0.16852 0.44701 -1.80389
LEU_293 -5.65189 0.59706 0.87589 -0.48113 0.24535 0.09484 0.69451 -1.37884 -0.00894 -0.0287 -1.41965 0.20583 0 0 -0.43423 0 0 -0.02474 0.06367 0.57327 0 -0.37228 0 0.18072 -0.13083 0.39095 -6.00914
ARG_294 -4.57998 0.34301 5.69105 -0.91627 0.24916 0.65884 3.14795 -2.58082 -0.00165 -0.00513 -2.60402 0.01236 0 0 -0.43423 0 0 0.05069 0.00546 1.72056 0 -0.18373 0 -1.2888 -0.21255 0.34425 -0.58387
GLN_295 -2.38348 0.08993 1.38309 -0.30055 0.04493 0.26855 0.16185 -0.7877 -0 -0 -0.07533 -0.59223 0 0 0 0 0 0.05429 0.00302 0 3.17273 0.0091 0 -0.18838 0.21665 0.49102 1.56749
SER_296 -4.66148 0.33256 5.7183 -0.03109 0 0.0462 3.14657 -2.56621 -0.0122 -0.08078 -3.07129 -0.881 0 0 -0.6856 -0.37679 0 0.05439 0.02714 1.80003 0 -0.16752 1.75036 -0.77834 -0.01233 0.56585 0.11676
GLY_297 -1.10567 0.03447 1.4875 -4e-05 0 0 0.41561 -0.72833 -0.00932 -0.0333 0.14417 -0.40778 0 0 0 0 0 -0.10425 0 0 0 0.45353 0 0.83697 -0.19282 0.32635 1.11707
GLY_298 -3.22649 0.28303 3.48936 -0.00033 0 0 1.8035 -1.85048 -0 -0 -1.35567 -0.17114 0 0 -1.40532 0 0 -0.0661 0 0 0 -1.13057 0 0.83697 0.33863 0.11166 -2.34296
SER_299 -4.35786 0.32142 4.36437 -0.0381 0.00415 0.06591 3.10436 -2.17688 -0 -0 -3.68695 -0.36048 0 0 -0.72326 -0.79616 0 0.23325 0.01329 0.14893 0 0.06491 1.85594 -0.77834 0.85847 0.32899 -1.55405
LEU_300 -7.57863 0.72808 1.39189 -0.52477 0.39828 0.14809 1.03926 -1.93924 -0.0272 -0.16796 -0.00252 -0.04287 0 0 0 0 0 0.08311 0.15836 2.74872 0 -0.02979 0 0.18072 0.76038 1.21961 -1.45649
GLN_301 -5.14609 0.33688 3.89202 -0.26987 0.05358 0.22813 2.02557 -2.29204 -0.00019 -0.00403 -2.19507 -0.21219 0 0 0 -0.79616 0 0.02158 0.01829 0 2.44989 0.40929 0 -0.18838 0.57044 1.07078 -0.02759
SER_302 -2.83367 0.24666 2.31345 -0.02861 0 0.04745 0.84654 -1.33853 -0 -0 -0.35042 -0.96948 0 0 0 -0.59562 0 0.02679 0.0144 0.74201 0 0.00093 0.60013 -0.77834 0.47584 0.3203 -1.26017
VAL_303 -6.80899 0.793 0.9873 -0.30142 0.21525 0.05501 2.31378 -1.77646 -0.0001 -0.00123 -0.88827 0.11792 0 0 0 0 0 -0.05321 5e-05 0.00923 0 -0.17852 0 1.9342 0.36698 0.27901 -2.93646
ARG_304 -5.35059 0.47721 3.82104 -0.48172 0.0626 0.29067 1.8937 -1.99449 -0.00558 -0.04861 -1.14359 0.16231 0 0 0 -0.78493 0 -0.0332 0.0708 1.67688 0 0.15324 0 -1.2888 0.93404 0.40059 -1.18842
SER_305 -3.73488 0.6772 3.85887 -0.0318 0.00809 0.05263 2.34145 -1.89505 -0 -0 -2.09153 -0.79896 0 0 -1.38107 0 0 -0.07651 0.2546 0.53393 0 0.13953 0.6161 -0.77834 0.55471 0.70944 -1.0416
SER_306 -2.95641 0.1584 3.74826 -0.04336 6e-05 0.07281 1.907 -1.78375 -0.00462 -0.02739 -2.19152 -0.56973 0 0 -0.74903 0 0 -0.0086 0.01825 1.00003 0 0.76893 1.89292 -0.77834 0.7237 0.5813 1.7589
ALA_307 -4.41925 0.58714 3.29645 -0.02025 0 0 2.2754 -2.20173 -0.00628 -0.0414 -1.68853 -0.1393 0 0 0 0 0 -0.02016 0 0 0 0.06473 0 1.8394 0.76333 0.32791 0.61745
SER_308 -5.05632 0.70871 5.18658 -0.0292 0 0.06746 3.11899 -2.64881 -0.00721 -0.10452 -3.18103 -0.28634 0 0 0 -0.57092 0 0.05607 0.0018 0.24553 0 -0.38663 0.61657 -0.77834 -0.15593 0.33796 -2.86557
LEU_309 -9.23992 1.26756 3.58557 -0.5111 0.25757 0.12629 2.85184 -2.8056 -0 -0 -2.26917 0.26672 0 0 0 0 0 0.06178 0.10038 0.3341 0 -0.23704 0 0.18072 -0.27002 0.36831 -5.932
ASN_310 -4.78105 0.30815 4.76552 -0.19305 0.02566 0.28458 1.69674 -2.28569 -0.00721 -0.10452 -1.4102 -0.37405 0 0 0 0 0 -0.01209 0.0989 0 2.27877 0.07291 0 -0.93687 -0.18123 0.25707 -0.49766
ASN_311 -6.7836 0.59338 6.62786 -0.20765 0.00614 0.2921 3.76037 -3.29637 -0.00558 -0.04861 -2.82069 -0.35833 0 0 0 -1.35585 0 0.20952 0.20086 0 2.68542 0.21641 0 -0.93687 0.08096 0.28364 -0.85689
VAL_312 -8.12063 0.58871 3.8127 -0.30643 0.18818 0.06818 2.75326 -3.0206 -0 -0 -2.28054 -0.13247 0 0 0 0 0 0.05276 0.02533 0.04303 0 -0.33261 0 1.9342 0.11553 0.42908 -4.18232
VAL_313 -8.21426 0.69905 3.92099 -0.32194 0.23054 0.0738 2.86087 -3.00407 -0 -0 -2.38099 -0.21869 0 0 0 0 0 -0.01029 0.07533 0.10603 0 -0.29228 0 1.9342 -0.09028 0.64764 -3.98436
ARG_314 -5.55693 0.23356 5.91066 -1.42613 0.36685 1.31051 2.77354 -2.9343 -0 -0 -1.87163 -0.83101 0 0 0 0 0 0.03079 0.06211 2.99143 0 -0.14031 0 -1.2888 -0.16186 0.61093 0.0794
ALA_315 -5.844 0.50061 4.28955 -0.02087 0 0 2.99174 -2.84165 -0 -0 -1.94078 -0.34627 0 0 0 0 0 0.02343 0 0 0 -0.15448 0 1.8394 -0.21075 0.29387 -1.4202
LEU_316 -10.3921 1.48385 3.19836 -0.49864 0.26134 0.12324 2.96961 -3.20465 -0 -0 -2.28555 0.22175 0 0 0 0 0 0.12171 0.11266 0.28689 0 -0.30233 0 0.18072 -0.30699 0.3532 -7.67696
ASN_317 -5.78991 0.38036 5.69899 -0.16135 0.01383 0.234 2.72638 -3.12909 -0 -0 -1.99311 -0.31739 0 0 0 0 0 0.07579 0.00311 0 1.43706 0.42154 0 -0.93687 -0.10385 0.45424 -0.98629
ALA_318 -3.19695 0.26363 3.16553 -0.02198 0 0 1.85157 -1.86644 -0 -0 -0.86692 -0.37237 0 0 0 0 0 0.00776 0 0 0 -0.36233 0 1.8394 -0.26455 0.4606 0.63694
LEU_319 -6.74884 0.56408 4.45447 -0.48263 0.18266 0.13917 2.92199 -2.84633 -0 -0 -2.69288 0.12367 0 0 0 0 0 -0.02732 0.27154 0.08663 0 -0.08067 0 0.18072 -0.54655 0.50535 -3.99493
GLY_320 -2.47563 0.14911 3.00353 -5e-05 0 0 1.39854 -1.60054 -0.00233 -0.0357 -1.60298 -0.34713 0 0 0 0 0 -0.15389 0 0 0 -1.47184 0 0.83697 -0.56502 0.65607 -2.21088
ALA_321 -4.7773 0.26982 1.41637 -0.02477 2e-05 0 1.17355 -1.64601 -0 -0 -1.21038 -0.21046 0 0 0 0 0 0.01773 0 0 0 -0.07496 0 1.8394 -0.7901 0.4989 -3.5182
THR_322 -4.62439 0.63125 5.84409 -0.12376 0.12604 0.08867 3.05936 -2.60406 -0.00148 -0.01426 -2.39928 -0.61796 0 0 -0.60806 0 0 -0.01649 0.03339 0.03213 0 -0.40467 2.3657 -1.0874 -0.58295 1.10658 0.20245
PRO_323 -3.53714 0.5318 2.60314 -0.06583 0 0.04119 1.17676 -1.15375 -0 -0 -0.40957 0.60041 0 0 0 0 0 -0.14504 0.02231 0.1546 0 -0.35036 0 -2.4119 -0.01373 1.32138 -1.63575
MET_324 -5.695 0.35416 4.45375 -0.58672 0.09374 0.16922 1.5561 -2.06594 -0 -0 -1.1009 -0.02976 0 0 0 0 0 0.18615 0.19572 1.02179 0 0.03276 0 0.60916 0.26359 0.49852 -0.04366
ASP_325 -6.47533 0.35076 7.0789 -0.1072 0.00739 0.32464 3.41796 -3.32057 -0.01165 -0.069 -4.46995 -0.3578 0 0 -0.60806 -0.37679 0 0.05162 9e-05 0 1.79976 0.05591 0 -2.3716 -0.07354 0.39018 -4.76426
LEU_326 -9.35875 1.44802 3.93336 -0.50345 0.23649 0.10788 2.86163 -3.15174 -0 -0 -2.41051 0.25511 0 0 0 0 0 -0.0074 0.002 0.55022 0 -0.23285 0 0.18072 -0.27354 0.69485 -5.66795
MET_327 -10.7771 1.02344 6.07152 -0.3614 0.17188 0.03933 2.51512 -3.56016 -0.00144 -0.01316 -1.67338 0.0703 0 0 0 0 0 -0.01902 0.15642 1.05972 0 0.08536 0 0.60916 0.04102 0.82292 -3.73951
SER_328 -4.10177 0.15088 5.1776 -0.02833 0 0.06565 2.42248 -2.44236 -0 -0 -2.46093 -0.62026 0 0 0 0 0 -0.01916 3e-05 0.61909 0 0.35023 0.60066 -0.77834 0.28331 0.4136 -0.36761
ILE_329 -9.26296 1.76149 4.15533 -0.69569 0.36594 0.24009 3.2461 -3.05669 -0 -0 -2.31183 0.38883 0 0 0 0 0 -0.05431 0.11734 1.11985 0 -0.16897 0 0.73287 0.09114 0.65034 -2.68114
LEU_330 -9.13117 1.34732 3.52958 -0.46403 0.14229 0.10208 2.7471 -2.98227 -0 -0 -1.97875 0.20285 0 0 0 0 0 0.05015 0.22554 0.49924 0 -0.24214 0 0.18072 -0.17084 0.87789 -5.06445
GLN_331 -5.58665 0.31025 5.39452 -0.38978 0.07309 0.25418 2.63937 -2.78329 -0.00075 -0.01323 -2.20504 -0.65012 0 0 0 0 0 0.00597 0.0376 0 3.53177 -0.06659 0 -0.18838 -0.20898 0.4069 0.56083
SER_332 -6.79126 0.599 7.34057 -0.02954 0 0.0676 4.37352 -3.55942 -0 -0 -3.94411 -0.64935 0 0 -1.43774 0 0 -0.01521 0.00048 0.60848 0 0.3561 0.60544 -0.77834 0.05977 0.24033 -2.95369
MET_333 -11.4886 1.58629 6.09882 -0.32457 0.03668 0.09815 3.58762 -3.62245 -0.02695 -0.11695 -2.5555 -0.05659 0 0 0 0 0 -0.00666 0.14707 1.75166 0 0.01519 0 0.60916 0.16333 0.34433 -3.75994
GLN_334 -10.6697 1.40903 7.33942 -0.25628 0.03835 0.22554 3.98192 -4.17247 -0.00652 -0.02564 -2.52486 -0.43326 0 0 0 0 0 0.01824 0.23434 0 2.97023 0.10279 0 -0.18838 0.00434 0.73999 -1.21287
SER_335 -3.82069 0.24517 4.85207 -0.02385 0 0.02214 2.48153 -2.24954 -0.00015 -0.00076 -2.43807 -0.40978 0 0 -0.69925 0 0 -0.0405 0.0114 0.55281 0 0.27088 0.60317 -0.77834 -0.08859 0.75563 -0.75472
ALA_336 -4.74331 0.40689 2.39151 -0.02641 0.00185 0 1.58238 -1.94725 -0 -0 -1.06616 -0.40669 0 0 0 0 0 -0.07914 0 0 0 -0.11347 0 1.8394 -0.37024 0.44439 -2.08623
GLY_337 -3.03746 0.24998 3.70175 -7e-05 0 0 2.15257 -1.85346 -0 -0 -1.95422 -0.31196 0 0 -0.88783 0 0 -0.16436 0 0 0 -1.54059 0 0.83697 0.00663 0.46751 -2.33454
CYS:disulfide_338 -7.49512 1.14871 5.98152 -0.04607 0.0207 0.02261 2.6338 -3.05301 -0.01595 -0.13067 -2.81686 -0.33135 0 0 0 0 -0.46958 -0.05558 0.24658 0.29473 0 0.26489 0 3.6196 0.17263 0.80548 0.79707
LEU_339 -6.22865 0.98544 3.66208 -0.6901 0.42122 0.30163 1.25505 -2.29694 -0.02695 -0.11695 -0.0404 -0.13521 0 0 0 0 0 0.28123 0.17823 0.89611 0 0.06639 0 0.18072 0.22267 0.84363 -0.2408
ARG_340 -5.17759 0.3097 6.5895 -1.56755 0.42924 1.49468 2.71791 -2.87461 -0.01103 -0.12278 -3.4635 0.14013 0 0 -0.88783 -0.72003 0 0.1814 0.04212 3.09624 0 -0.10903 0 -1.2888 0.3186 0.75856 -0.14465
ALA_341 -5.02226 0.83755 1.66557 -0.02482 3e-05 0 1.39276 -1.96496 -0.02206 -0.14744 -0.55466 -0.31513 0 0 0 0 0 0.15398 0 0 0 0.20749 0 1.8394 0.10125 0.66663 -1.18669
LYS_342 -4.98281 0.38946 5.1995 -0.34089 0.04409 0.12882 2.34338 -2.2715 -0.0043 -0.01228 -3.57982 0.24404 0 0 0 0 0 -0.03379 0.03315 1.89977 0 -0.00863 0 -1.5107 -0.11034 0.43311 -2.13974
LEU_343 -6.1676 0.81277 1.58616 -0.62132 0.24386 0.18059 0.92288 -1.5597 -0 -0 -0.02108 0.2352 0 0 0 0 0 0.00782 0.02369 0.64269 0 -0.32922 0 0.18072 -0.18351 0.22778 -3.81829
GLU_344 -5.28646 0.31577 6.41536 -0.36317 0.09866 0.49384 2.41574 -2.56404 -0.0043 -0.01228 -4.006 -0.55853 0 0 0 -0.50042 0 0.12574 0.02102 0 3.27084 0.18197 0 -2.7348 0.3179 0.27978 -2.09336
ILE_345 -7.95666 0.80405 2.75883 -0.46683 0.2852 0.09958 2.12272 -2.25783 -0 -0 -1.01114 0.09221 0 0 -2.19533 0 0 -0.05445 0.1353 0.47159 0 -0.65738 0 0.73287 -0.00164 0.58585 -6.51307
ILE:CtermProteinFull_346 -4.4527 0.47658 1.68142 -0.82833 0.63469 0.51116 0.64885 -1.34376 -0 -0 -0.21118 -1.07859 0 0 0 0 0 0 0.00841 1.57796 0 0 0 0.73287 -0.28159 0.73856 -1.18567
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28734 DOMAINID 28128 MODEL 4 T1047s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 222.059 tmscore: 0.16456 m084A_202 prob: 100 ident: 100.00
SSBOND     CYS A  254    CYS A  338                                       2.03  
ATOM      1  N   GLU A   1     -23.823  51.509   2.964  1.00 22.960          N  
ATOM      2  CA  GLU A   1     -24.525  52.570   3.678  1.00 23.150          C  
ATOM      3  C   GLU A   1     -25.275  53.480   2.706  1.00 22.770          C  
ATOM      4  O   GLU A   1     -26.347  53.114   2.224  1.00 22.520          O  
ATOM      5  CB  GLU A   1     -23.541  53.366   4.539  1.00 32.330          C  
ATOM      6  CG  GLU A   1     -22.973  52.614   5.744  1.00 32.330          C  
ATOM      7  CD  GLU A   1     -24.024  52.325   6.773  1.00 32.330          C  
ATOM      8  OE1 GLU A   1     -24.768  53.218   7.093  1.00 32.330          O  
ATOM      9  OE2 GLU A   1     -24.096  51.215   7.221  1.00 32.330          O  
ATOM     10 1H   GLU A   1     -23.192  51.040   3.597  1.00 27.550          H  
ATOM     11 2H   GLU A   1     -24.484  50.843   2.590  1.00 27.550          H  
ATOM     12 3H   GLU A   1     -23.293  51.920   2.210  1.00 27.550          H  
ATOM     13  HA  GLU A   1     -25.260  52.113   4.340  1.00 27.780          H  
ATOM     14 1HB  GLU A   1     -22.695  53.678   3.927  1.00 38.800          H  
ATOM     15 2HB  GLU A   1     -24.026  54.271   4.911  1.00 38.800          H  
ATOM     16 1HG  GLU A   1     -22.522  51.675   5.422  1.00 38.800          H  
ATOM     17 2HG  GLU A   1     -22.190  53.225   6.195  1.00 38.800          H  
ATOM     18  N   ARG A   2     -24.717  54.658   2.402  1.00 22.830          N  
ATOM     19  CA  ARG A   2     -25.361  55.577   1.462  1.00 22.600          C  
ATOM     20  C   ARG A   2     -24.512  55.729   0.198  1.00 22.080          C  
ATOM     21  O   ARG A   2     -23.294  55.513   0.235  1.00 22.100          O  
ATOM     22  CB  ARG A   2     -25.512  56.936   2.121  1.00 31.730          C  
ATOM     23  CG  ARG A   2     -26.345  56.921   3.399  1.00 31.730          C  
ATOM     24  CD  ARG A   2     -26.239  58.199   4.135  1.00 31.730          C  
ATOM     25  NE  ARG A   2     -24.853  58.426   4.596  1.00 31.730          N  
ATOM     26  CZ  ARG A   2     -24.410  59.525   5.252  1.00 31.730          C  
ATOM     27  NH1 ARG A   2     -25.243  60.508   5.570  1.00 31.730          N  
ATOM     28  NH2 ARG A   2     -23.125  59.608   5.571  1.00 31.730          N  
ATOM     29  H   ARG A   2     -23.849  54.977   2.861  1.00 27.400          H  
ATOM     30  HA  ARG A   2     -26.339  55.184   1.194  1.00 27.120          H  
ATOM     31 1HB  ARG A   2     -24.526  57.332   2.353  1.00 38.080          H  
ATOM     32 2HB  ARG A   2     -25.985  57.626   1.427  1.00 38.080          H  
ATOM     33 1HG  ARG A   2     -27.390  56.740   3.153  1.00 38.080          H  
ATOM     34 2HG  ARG A   2     -25.985  56.131   4.059  1.00 38.080          H  
ATOM     35 1HD  ARG A   2     -26.528  59.022   3.483  1.00 38.080          H  
ATOM     36 2HD  ARG A   2     -26.892  58.166   5.006  1.00 38.080          H  
ATOM     37  HE  ARG A   2     -24.145  57.686   4.392  1.00 38.080          H  
ATOM     38 1HH1 ARG A   2     -26.220  60.446   5.330  1.00 38.080          H  
ATOM     39 2HH1 ARG A   2     -24.899  61.323   6.058  1.00 38.080          H  
ATOM     40 1HH2 ARG A   2     -22.471  58.846   5.288  1.00 38.080          H  
ATOM     41 2HH2 ARG A   2     -22.769  60.412   6.055  1.00 38.080          H  
ATOM     42  N   ILE A   3     -25.111  56.207  -0.903  1.00 21.750          N  
ATOM     43  CA  ILE A   3     -24.328  56.412  -2.124  1.00 21.380          C  
ATOM     44  C   ILE A   3     -23.171  57.377  -1.875  1.00 21.450          C  
ATOM     45  O   ILE A   3     -22.109  57.244  -2.480  1.00 21.430          O  
ATOM     46  CB  ILE A   3     -25.210  56.932  -3.296  1.00 30.080          C  
ATOM     47  CG1 ILE A   3     -24.426  56.886  -4.676  1.00 30.080          C  
ATOM     48  CG2 ILE A   3     -25.699  58.378  -3.027  1.00 30.080          C  
ATOM     49  CD1 ILE A   3     -24.049  55.498  -5.207  1.00 30.080          C  
ATOM     50  H   ILE A   3     -26.109  56.368  -0.900  1.00 26.100          H  
ATOM     51  HA  ILE A   3     -23.911  55.450  -2.408  1.00 25.660          H  
ATOM     52  HB  ILE A   3     -26.079  56.279  -3.397  1.00 36.100          H  
ATOM     53 1HG1 ILE A   3     -25.043  57.365  -5.429  1.00 36.100          H  
ATOM     54 2HG1 ILE A   3     -23.512  57.459  -4.572  1.00 36.100          H  
ATOM     55 1HG2 ILE A   3     -26.318  58.698  -3.844  1.00 36.100          H  
ATOM     56 2HG2 ILE A   3     -26.274  58.414  -2.107  1.00 36.100          H  
ATOM     57 3HG2 ILE A   3     -24.865  59.062  -2.964  1.00 36.100          H  
ATOM     58 1HD1 ILE A   3     -23.524  55.604  -6.157  1.00 36.100          H  
ATOM     59 2HD1 ILE A   3     -23.401  54.977  -4.512  1.00 36.100          H  
ATOM     60 3HD1 ILE A   3     -24.953  54.932  -5.373  1.00 36.100          H  
ATOM     61  N   ARG A   4     -23.376  58.343  -0.984  1.00 21.630          N  
ATOM     62  CA  ARG A   4     -22.378  59.332  -0.630  1.00 21.820          C  
ATOM     63  C   ARG A   4     -21.147  58.729   0.058  1.00 21.700          C  
ATOM     64  O   ARG A   4     -20.032  59.250  -0.084  1.00 21.950          O  
ATOM     65  CB  ARG A   4     -23.018  60.389   0.251  1.00 30.470          C  
ATOM     66  CG  ARG A   4     -24.036  61.259  -0.497  1.00 30.470          C  
ATOM     67  CD  ARG A   4     -24.644  62.307   0.354  1.00 30.470          C  
ATOM     68  NE  ARG A   4     -25.653  63.082  -0.389  1.00 30.470          N  
ATOM     69  CZ  ARG A   4     -26.977  62.783  -0.490  1.00 30.470          C  
ATOM     70  NH1 ARG A   4     -27.476  61.715   0.102  1.00 30.470          N  
ATOM     71  NH2 ARG A   4     -27.774  63.576  -1.191  1.00 30.470          N  
ATOM     72  H   ARG A   4     -24.282  58.411  -0.544  1.00 25.960          H  
ATOM     73  HA  ARG A   4     -22.049  59.816  -1.550  1.00 26.180          H  
ATOM     74 1HB  ARG A   4     -23.527  59.907   1.087  1.00 36.570          H  
ATOM     75 2HB  ARG A   4     -22.247  61.040   0.663  1.00 36.570          H  
ATOM     76 1HG  ARG A   4     -23.538  61.749  -1.332  1.00 36.570          H  
ATOM     77 2HG  ARG A   4     -24.836  60.630  -0.881  1.00 36.570          H  
ATOM     78 1HD  ARG A   4     -25.112  61.860   1.229  1.00 36.570          H  
ATOM     79 2HD  ARG A   4     -23.864  62.995   0.680  1.00 36.570          H  
ATOM     80  HE  ARG A   4     -25.329  63.917  -0.863  1.00 36.570          H  
ATOM     81 1HH1 ARG A   4     -26.878  61.109   0.638  1.00 36.570          H  
ATOM     82 2HH1 ARG A   4     -28.463  61.505   0.022  1.00 36.570          H  
ATOM     83 1HH2 ARG A   4     -27.398  64.397  -1.645  1.00 36.570          H  
ATOM     84 2HH2 ARG A   4     -28.759  63.366  -1.267  1.00 36.570          H  
ATOM     85  N   ASP A   5     -21.331  57.615   0.783  1.00 21.420          N  
ATOM     86  CA  ASP A   5     -20.229  57.024   1.514  1.00 21.410          C  
ATOM     87  C   ASP A   5     -19.445  56.208   0.511  1.00 20.740          C  
ATOM     88  O   ASP A   5     -18.220  56.186   0.521  1.00 20.660          O  
ATOM     89  CB  ASP A   5     -20.767  56.090   2.601  1.00 29.980          C  
ATOM     90  CG  ASP A   5     -21.611  56.783   3.653  1.00 29.980          C  
ATOM     91  OD1 ASP A   5     -21.199  57.756   4.259  1.00 29.980          O  
ATOM     92  OD2 ASP A   5     -22.713  56.292   3.866  1.00 29.980          O  
ATOM     93  H   ASP A   5     -22.239  57.158   0.848  1.00 25.700          H  
ATOM     94  HA  ASP A   5     -19.592  57.803   1.935  1.00 25.690          H  
ATOM     95 1HB  ASP A   5     -21.368  55.312   2.131  1.00 35.970          H  
ATOM     96 2HB  ASP A   5     -19.950  55.601   3.091  1.00 35.970          H  
ATOM     97  N   LEU A   6     -20.167  55.596  -0.424  1.00 20.360          N  
ATOM     98  CA  LEU A   6     -19.525  54.833  -1.474  1.00 19.830          C  
ATOM     99  C   LEU A   6     -18.772  55.731  -2.457  1.00 19.660          C  
ATOM    100  O   LEU A   6     -17.659  55.421  -2.874  1.00 19.600          O  
ATOM    101  CB  LEU A   6     -20.555  53.979  -2.224  1.00 27.970          C  
ATOM    102  CG  LEU A   6     -20.008  53.153  -3.395  1.00 27.970          C  
ATOM    103  CD1 LEU A   6     -18.924  52.259  -2.938  1.00 27.970          C  
ATOM    104  CD2 LEU A   6     -21.115  52.323  -4.001  1.00 27.970          C  
ATOM    105  H   LEU A   6     -21.189  55.631  -0.358  1.00 24.430          H  
ATOM    106  HA  LEU A   6     -18.808  54.179  -0.989  1.00 23.800          H  
ATOM    107 1HB  LEU A   6     -21.028  53.301  -1.517  1.00 33.570          H  
ATOM    108 2HB  LEU A   6     -21.325  54.644  -2.622  1.00 33.570          H  
ATOM    109  HG  LEU A   6     -19.624  53.804  -4.125  1.00 33.570          H  
ATOM    110 1HD1 LEU A   6     -18.565  51.677  -3.784  1.00 33.570          H  
ATOM    111 2HD1 LEU A   6     -18.091  52.821  -2.533  1.00 33.570          H  
ATOM    112 3HD1 LEU A   6     -19.319  51.616  -2.184  1.00 33.570          H  
ATOM    113 1HD2 LEU A   6     -20.721  51.746  -4.832  1.00 33.570          H  
ATOM    114 2HD2 LEU A   6     -21.505  51.654  -3.254  1.00 33.570          H  
ATOM    115 3HD2 LEU A   6     -21.903  52.976  -4.362  1.00 33.570          H  
ATOM    116  N   THR A   7     -19.378  56.851  -2.828  1.00 19.700          N  
ATOM    117  CA  THR A   7     -18.812  57.770  -3.806  1.00 19.650          C  
ATOM    118  C   THR A   7     -17.414  58.234  -3.416  1.00 19.980          C  
ATOM    119  O   THR A   7     -16.524  58.305  -4.261  1.00 20.120          O  
ATOM    120  CB  THR A   7     -19.731  58.994  -4.020  1.00 27.530          C  
ATOM    121  OG1 THR A   7     -21.000  58.551  -4.524  1.00 27.530          O  
ATOM    122  CG2 THR A   7     -19.111  59.957  -5.029  1.00 27.530          C  
ATOM    123  H   THR A   7     -20.300  57.053  -2.455  1.00 23.640          H  
ATOM    124  HA  THR A   7     -18.741  57.245  -4.755  1.00 23.580          H  
ATOM    125  HB  THR A   7     -19.884  59.504  -3.068  1.00 33.040          H  
ATOM    126  HG1 THR A   7     -21.453  58.040  -3.826  1.00 33.040          H  
ATOM    127 1HG2 THR A   7     -19.782  60.803  -5.170  1.00 33.040          H  
ATOM    128 2HG2 THR A   7     -18.151  60.323  -4.670  1.00 33.040          H  
ATOM    129 3HG2 THR A   7     -18.969  59.442  -5.977  1.00 33.040          H  
ATOM    130  N   SER A   8     -17.201  58.552  -2.142  1.00 20.230          N  
ATOM    131  CA  SER A   8     -15.890  59.026  -1.697  1.00 20.670          C  
ATOM    132  C   SER A   8     -14.793  57.939  -1.618  1.00 20.620          C  
ATOM    133  O   SER A   8     -13.629  58.272  -1.363  1.00 20.990          O  
ATOM    134  CB  SER A   8     -16.001  59.707  -0.343  1.00 28.760          C  
ATOM    135  OG  SER A   8     -16.264  58.790   0.681  1.00 28.760          O  
ATOM    136  H   SER A   8     -17.977  58.531  -1.468  1.00 24.280          H  
ATOM    137  HA  SER A   8     -15.556  59.774  -2.416  1.00 24.800          H  
ATOM    138 1HB  SER A   8     -15.078  60.242  -0.128  1.00 34.510          H  
ATOM    139 2HB  SER A   8     -16.804  60.442  -0.383  1.00 34.510          H  
ATOM    140  HG  SER A   8     -16.451  59.312   1.464  1.00 34.510          H  
ATOM    141  N   VAL A   9     -15.142  56.655  -1.773  1.00 20.250          N  
ATOM    142  CA  VAL A   9     -14.160  55.583  -1.650  1.00 20.110          C  
ATOM    143  C   VAL A   9     -13.573  55.117  -2.988  1.00 20.410          C  
ATOM    144  O   VAL A   9     -14.291  54.791  -3.941  1.00 20.700          O  
ATOM    145  CB  VAL A   9     -14.770  54.384  -0.904  1.00 28.210          C  
ATOM    146  CG1 VAL A   9     -13.763  53.229  -0.811  1.00 28.210          C  
ATOM    147  CG2 VAL A   9     -15.173  54.819   0.468  1.00 28.210          C  
ATOM    148  H   VAL A   9     -16.105  56.417  -2.025  1.00 24.300          H  
ATOM    149  HA  VAL A   9     -13.340  55.960  -1.041  1.00 24.130          H  
ATOM    150  HB  VAL A   9     -15.653  54.037  -1.445  1.00 33.850          H  
ATOM    151 1HG1 VAL A   9     -14.204  52.407  -0.278  1.00 33.850          H  
ATOM    152 2HG1 VAL A   9     -13.478  52.888  -1.802  1.00 33.850          H  
ATOM    153 3HG1 VAL A   9     -12.876  53.560  -0.274  1.00 33.850          H  
ATOM    154 1HG2 VAL A   9     -15.619  53.982   0.985  1.00 33.850          H  
ATOM    155 2HG2 VAL A   9     -14.304  55.167   1.016  1.00 33.850          H  
ATOM    156 3HG2 VAL A   9     -15.891  55.626   0.398  1.00 33.850          H  
ATOM    157  N   GLN A  10     -12.247  55.054  -3.030  1.00 20.470          N  
ATOM    158  CA  GLN A  10     -11.536  54.630  -4.222  1.00 20.910          C  
ATOM    159  C   GLN A  10     -12.017  53.277  -4.714  1.00 20.890          C  
ATOM    160  O   GLN A  10     -12.280  52.364  -3.934  1.00 20.660          O  
ATOM    161  CB  GLN A  10     -10.026  54.597  -3.981  1.00 29.100          C  
ATOM    162  CG  GLN A  10      -9.204  54.092  -5.178  1.00 29.100          C  
ATOM    163  CD  GLN A  10      -9.272  55.031  -6.379  1.00 29.100          C  
ATOM    164  OE1 GLN A  10     -10.322  55.141  -7.070  1.00 29.100          O  
ATOM    165  NE2 GLN A  10      -8.163  55.710  -6.636  1.00 29.100          N  
ATOM    166  H   GLN A  10     -11.729  55.333  -2.209  1.00 24.560          H  
ATOM    167  HA  GLN A  10     -11.741  55.361  -5.003  1.00 25.090          H  
ATOM    168 1HB  GLN A  10      -9.675  55.597  -3.730  1.00 34.920          H  
ATOM    169 2HB  GLN A  10      -9.810  53.949  -3.132  1.00 34.920          H  
ATOM    170 1HG  GLN A  10      -8.164  54.052  -4.862  1.00 34.920          H  
ATOM    171 2HG  GLN A  10      -9.518  53.096  -5.477  1.00 34.920          H  
ATOM    172 1HE2 GLN A  10      -8.114  56.344  -7.404  1.00 34.920          H  
ATOM    173 2HE2 GLN A  10      -7.352  55.585  -6.058  1.00 34.920          H  
ATOM    174  N   GLY A  11     -12.142  53.172  -6.030  1.00 21.270          N  
ATOM    175  CA  GLY A  11     -12.625  51.961  -6.685  1.00 21.430          C  
ATOM    176  C   GLY A  11     -14.107  52.042  -7.063  1.00 20.940          C  
ATOM    177  O   GLY A  11     -14.575  51.300  -7.936  1.00 21.130          O  
ATOM    178  H   GLY A  11     -11.820  53.969  -6.584  1.00 25.520          H  
ATOM    179 1HA  GLY A  11     -12.029  51.778  -7.581  1.00 25.720          H  
ATOM    180 2HA  GLY A  11     -12.469  51.111  -6.024  1.00 25.720          H  
ATOM    181  N   VAL A  12     -14.837  53.033  -6.527  1.00 20.440          N  
ATOM    182  CA  VAL A  12     -16.242  53.141  -6.909  1.00 20.070          C  
ATOM    183  C   VAL A  12     -16.401  53.367  -8.417  1.00 20.620          C  
ATOM    184  O   VAL A  12     -17.342  52.860  -9.020  1.00 21.030          O  
ATOM    185  CB  VAL A  12     -16.950  54.279  -6.139  1.00 28.250          C  
ATOM    186  CG1 VAL A  12     -16.403  55.666  -6.510  1.00 28.250          C  
ATOM    187  CG2 VAL A  12     -18.446  54.230  -6.469  1.00 28.250          C  
ATOM    188  H   VAL A  12     -14.452  53.637  -5.787  1.00 24.530          H  
ATOM    189  HA  VAL A  12     -16.739  52.215  -6.638  1.00 24.080          H  
ATOM    190  HB  VAL A  12     -16.783  54.129  -5.063  1.00 33.900          H  
ATOM    191 1HG1 VAL A  12     -16.921  56.413  -5.930  1.00 33.900          H  
ATOM    192 2HG1 VAL A  12     -15.339  55.716  -6.276  1.00 33.900          H  
ATOM    193 3HG1 VAL A  12     -16.559  55.881  -7.554  1.00 33.900          H  
ATOM    194 1HG2 VAL A  12     -18.961  55.011  -5.915  1.00 33.900          H  
ATOM    195 2HG2 VAL A  12     -18.607  54.393  -7.526  1.00 33.900          H  
ATOM    196 3HG2 VAL A  12     -18.849  53.257  -6.198  1.00 33.900          H  
ATOM    197  N   ARG A  13     -15.455  54.055  -9.039  1.00 20.750          N  
ATOM    198  CA  ARG A  13     -15.492  54.353 -10.467  1.00 21.370          C  
ATOM    199  C   ARG A  13     -15.346  53.114 -11.351  1.00 21.150          C  
ATOM    200  O   ARG A  13     -15.584  53.178 -12.557  1.00 20.550          O  
ATOM    201  CB  ARG A  13     -14.407  55.355 -10.809  1.00 29.670          C  
ATOM    202  CG  ARG A  13     -14.630  56.748 -10.223  1.00 29.670          C  
ATOM    203  CD  ARG A  13     -13.496  57.650 -10.499  1.00 29.670          C  
ATOM    204  NE  ARG A  13     -12.295  57.237  -9.776  1.00 29.670          N  
ATOM    205  CZ  ARG A  13     -11.061  57.736  -9.967  1.00 29.670          C  
ATOM    206  NH1 ARG A  13     -10.845  58.678 -10.868  1.00 29.670          N  
ATOM    207  NH2 ARG A  13     -10.062  57.269  -9.242  1.00 29.670          N  
ATOM    208  H   ARG A  13     -14.702  54.438  -8.487  1.00 24.900          H  
ATOM    209  HA  ARG A  13     -16.457  54.811 -10.685  1.00 25.640          H  
ATOM    210 1HB  ARG A  13     -13.449  54.983 -10.447  1.00 35.600          H  
ATOM    211 2HB  ARG A  13     -14.331  55.457 -11.891  1.00 35.600          H  
ATOM    212 1HG  ARG A  13     -15.529  57.184 -10.659  1.00 35.600          H  
ATOM    213 2HG  ARG A  13     -14.750  56.679  -9.145  1.00 35.600          H  
ATOM    214 1HD  ARG A  13     -13.282  57.635 -11.567  1.00 35.600          H  
ATOM    215 2HD  ARG A  13     -13.755  58.662 -10.189  1.00 35.600          H  
ATOM    216  HE  ARG A  13     -12.396  56.527  -9.066  1.00 35.600          H  
ATOM    217 1HH1 ARG A  13     -11.608  59.036 -11.423  1.00 35.600          H  
ATOM    218 2HH1 ARG A  13      -9.914  59.046 -11.006  1.00 35.600          H  
ATOM    219 1HH2 ARG A  13     -10.234  56.529  -8.539  1.00 35.600          H  
ATOM    220 2HH2 ARG A  13      -9.132  57.631  -9.374  1.00 35.600          H  
ATOM    221  N   GLN A  14     -14.890  52.008 -10.764  1.00 21.750          N  
ATOM    222  CA  GLN A  14     -14.724  50.745 -11.459  1.00 21.740          C  
ATOM    223  C   GLN A  14     -15.875  49.818 -11.092  1.00 21.480          C  
ATOM    224  O   GLN A  14     -15.888  48.648 -11.482  1.00 21.520          O  
ATOM    225  CB  GLN A  14     -13.385  50.106 -11.092  1.00 30.440          C  
ATOM    226  CG  GLN A  14     -12.189  50.952 -11.469  1.00 30.440          C  
ATOM    227  CD  GLN A  14     -12.119  51.190 -12.958  1.00 30.440          C  
ATOM    228  OE1 GLN A  14     -12.132  50.242 -13.747  1.00 30.440          O  
ATOM    229  NE2 GLN A  14     -12.054  52.451 -13.356  1.00 30.440          N  
ATOM    230  H   GLN A  14     -14.717  51.996  -9.758  1.00 26.100          H  
ATOM    231  HA  GLN A  14     -14.762  50.920 -12.533  1.00 26.090          H  
ATOM    232 1HB  GLN A  14     -13.354  49.934 -10.013  1.00 36.530          H  
ATOM    233 2HB  GLN A  14     -13.294  49.139 -11.583  1.00 36.530          H  
ATOM    234 1HG  GLN A  14     -12.267  51.916 -10.972  1.00 36.530          H  
ATOM    235 2HG  GLN A  14     -11.280  50.440 -11.160  1.00 36.530          H  
ATOM    236 1HE2 GLN A  14     -12.015  52.667 -14.332  1.00 36.530          H  
ATOM    237 2HE2 GLN A  14     -12.054  53.191 -12.685  1.00 36.530          H  
ATOM    238  N   ASN A  15     -16.822  50.356 -10.312  1.00 21.360          N  
ATOM    239  CA  ASN A  15     -17.978  49.669  -9.770  1.00 21.130          C  
ATOM    240  C   ASN A  15     -17.563  48.451  -8.937  1.00 20.590          C  
ATOM    241  O   ASN A  15     -18.206  47.396  -9.018  1.00 20.690          O  
ATOM    242  CB  ASN A  15     -18.908  49.262 -10.900  1.00 29.670          C  
ATOM    243  CG  ASN A  15     -19.400  50.444 -11.747  1.00 29.670          C  
ATOM    244  OD1 ASN A  15     -19.810  51.539 -11.297  1.00 29.670          O  
ATOM    245  ND2 ASN A  15     -19.361  50.216 -13.040  1.00 29.670          N  
ATOM    246  H   ASN A  15     -16.755  51.339 -10.054  1.00 25.630          H  
ATOM    247  HA  ASN A  15     -18.500  50.358  -9.102  1.00 25.360          H  
ATOM    248 1HB  ASN A  15     -18.409  48.547 -11.551  1.00 35.610          H  
ATOM    249 2HB  ASN A  15     -19.776  48.757 -10.481  1.00 35.610          H  
ATOM    250 1HD2 ASN A  15     -19.657  50.922 -13.684  1.00 35.610          H  
ATOM    251 2HD2 ASN A  15     -19.027  49.335 -13.382  1.00 35.610          H  
ATOM    252  N   SER A  16     -16.466  48.586  -8.168  1.00 20.130          N  
ATOM    253  CA  SER A  16     -15.981  47.500  -7.322  1.00 19.710          C  
ATOM    254  C   SER A  16     -16.682  47.435  -5.969  1.00 18.930          C  
ATOM    255  O   SER A  16     -17.384  48.367  -5.563  1.00 18.670          O  
ATOM    256  CB  SER A  16     -14.480  47.606  -7.133  1.00 27.760          C  
ATOM    257  OG  SER A  16     -14.136  48.732  -6.394  1.00 27.760          O  
ATOM    258  H   SER A  16     -15.957  49.475  -8.138  1.00 24.160          H  
ATOM    259  HA  SER A  16     -16.183  46.561  -7.840  1.00 23.650          H  
ATOM    260 1HB  SER A  16     -14.114  46.716  -6.629  1.00 33.310          H  
ATOM    261 2HB  SER A  16     -13.999  47.653  -8.109  1.00 33.310          H  
ATOM    262  HG  SER A  16     -13.182  48.701  -6.292  1.00 33.310          H  
ATOM    263  N   LEU A  17     -16.455  46.332  -5.251  1.00 18.660          N  
ATOM    264  CA  LEU A  17     -17.033  46.131  -3.930  1.00 17.980          C  
ATOM    265  C   LEU A  17     -16.235  46.883  -2.857  1.00 17.620          C  
ATOM    266  O   LEU A  17     -15.033  46.665  -2.702  1.00 17.810          O  
ATOM    267  CB  LEU A  17     -17.026  44.623  -3.601  1.00 25.440          C  
ATOM    268  CG  LEU A  17     -17.698  44.171  -2.269  1.00 25.440          C  
ATOM    269  CD1 LEU A  17     -19.176  44.433  -2.371  1.00 25.440          C  
ATOM    270  CD2 LEU A  17     -17.433  42.673  -2.022  1.00 25.440          C  
ATOM    271  H   LEU A  17     -15.882  45.605  -5.650  1.00 22.390          H  
ATOM    272  HA  LEU A  17     -18.048  46.511  -3.953  1.00 21.580          H  
ATOM    273 1HB  LEU A  17     -17.529  44.097  -4.415  1.00 30.530          H  
ATOM    274 2HB  LEU A  17     -15.990  44.288  -3.571  1.00 30.530          H  
ATOM    275  HG  LEU A  17     -17.305  44.749  -1.428  1.00 30.530          H  
ATOM    276 1HD1 LEU A  17     -19.663  44.120  -1.473  1.00 30.530          H  
ATOM    277 2HD1 LEU A  17     -19.384  45.476  -2.520  1.00 30.530          H  
ATOM    278 3HD1 LEU A  17     -19.564  43.862  -3.205  1.00 30.530          H  
ATOM    279 1HD2 LEU A  17     -17.918  42.363  -1.090  1.00 30.530          H  
ATOM    280 2HD2 LEU A  17     -17.838  42.088  -2.851  1.00 30.530          H  
ATOM    281 3HD2 LEU A  17     -16.360  42.502  -1.944  1.00 30.530          H  
ATOM    282  N   ILE A  18     -16.915  47.765  -2.131  1.00 17.230          N  
ATOM    283  CA  ILE A  18     -16.329  48.606  -1.080  1.00 16.960          C  
ATOM    284  C   ILE A  18     -16.760  48.150   0.332  1.00 16.510          C  
ATOM    285  O   ILE A  18     -15.926  48.027   1.235  1.00 16.430          O  
ATOM    286  CB  ILE A  18     -16.652  50.101  -1.366  1.00 23.850          C  
ATOM    287  CG1 ILE A  18     -15.609  50.747  -2.373  1.00 23.850          C  
ATOM    288  CG2 ILE A  18     -16.747  50.934  -0.116  1.00 23.850          C  
ATOM    289  CD1 ILE A  18     -15.629  50.271  -3.811  1.00 23.850          C  
ATOM    290  H   ILE A  18     -17.893  47.859  -2.353  1.00 20.680          H  
ATOM    291  HA  ILE A  18     -15.247  48.498  -1.134  1.00 20.350          H  
ATOM    292  HB  ILE A  18     -17.584  50.134  -1.860  1.00 28.620          H  
ATOM    293 1HG1 ILE A  18     -15.790  51.814  -2.402  1.00 28.620          H  
ATOM    294 2HG1 ILE A  18     -14.606  50.571  -1.993  1.00 28.620          H  
ATOM    295 1HG2 ILE A  18     -17.001  51.961  -0.380  1.00 28.620          H  
ATOM    296 2HG2 ILE A  18     -17.510  50.554   0.536  1.00 28.620          H  
ATOM    297 3HG2 ILE A  18     -15.789  50.914   0.395  1.00 28.620          H  
ATOM    298 1HD1 ILE A  18     -14.870  50.814  -4.371  1.00 28.620          H  
ATOM    299 2HD1 ILE A  18     -15.406  49.225  -3.874  1.00 28.620          H  
ATOM    300 3HD1 ILE A  18     -16.599  50.456  -4.257  1.00 28.620          H  
ATOM    301  N   GLY A  19     -18.067  47.978   0.525  1.00 16.370          N  
ATOM    302  CA  GLY A  19     -18.712  47.516   1.762  1.00 16.110          C  
ATOM    303  C   GLY A  19     -19.703  46.477   1.282  1.00 15.610          C  
ATOM    304  O   GLY A  19     -19.560  46.030   0.146  1.00 15.300          O  
ATOM    305  H   GLY A  19     -18.669  48.142  -0.262  1.00 19.640          H  
ATOM    306 1HA  GLY A  19     -17.987  47.079   2.452  1.00 19.330          H  
ATOM    307 2HA  GLY A  19     -19.230  48.332   2.264  1.00 19.330          H  
ATOM    308  N   TYR A  20     -20.665  46.043   2.111  1.00 15.600          N  
ATOM    309  CA  TYR A  20     -21.627  45.041   1.631  1.00 15.320          C  
ATOM    310  C   TYR A  20     -22.952  44.915   2.428  1.00 14.850          C  
ATOM    311  O   TYR A  20     -23.073  45.314   3.591  1.00 14.800          O  
ATOM    312  CB  TYR A  20     -20.938  43.687   1.408  1.00 21.560          C  
ATOM    313  CG  TYR A  20     -20.214  43.022   2.530  1.00 21.560          C  
ATOM    314  CD1 TYR A  20     -20.852  42.106   3.333  1.00 21.560          C  
ATOM    315  CD2 TYR A  20     -18.868  43.304   2.723  1.00 21.560          C  
ATOM    316  CE1 TYR A  20     -20.150  41.472   4.332  1.00 21.560          C  
ATOM    317  CE2 TYR A  20     -18.171  42.681   3.722  1.00 21.560          C  
ATOM    318  CZ  TYR A  20     -18.806  41.759   4.529  1.00 21.560          C  
ATOM    319  OH  TYR A  20     -18.096  41.134   5.540  1.00 21.560          O  
ATOM    320  H   TYR A  20     -20.740  46.424   3.060  1.00 18.720          H  
ATOM    321  HA  TYR A  20     -21.908  45.363   0.632  1.00 18.380          H  
ATOM    322 1HB  TYR A  20     -21.683  43.016   1.091  1.00 25.870          H  
ATOM    323 2HB  TYR A  20     -20.251  43.761   0.598  1.00 25.870          H  
ATOM    324  HD1 TYR A  20     -21.903  41.876   3.171  1.00 25.870          H  
ATOM    325  HD2 TYR A  20     -18.360  44.024   2.077  1.00 25.870          H  
ATOM    326  HE1 TYR A  20     -20.646  40.753   4.951  1.00 25.870          H  
ATOM    327  HE2 TYR A  20     -17.111  42.909   3.872  1.00 25.870          H  
ATOM    328  HH  TYR A  20     -17.267  41.619   5.681  1.00 25.870          H  
ATOM    329  N   GLY A  21     -23.945  44.297   1.787  1.00 14.690          N  
ATOM    330  CA  GLY A  21     -25.279  44.078   2.341  1.00 14.420          C  
ATOM    331  C   GLY A  21     -26.148  43.259   1.386  1.00 14.110          C  
ATOM    332  O   GLY A  21     -25.626  42.509   0.566  1.00 13.990          O  
ATOM    333  H   GLY A  21     -23.769  43.993   0.840  1.00 17.630          H  
ATOM    334 1HA  GLY A  21     -25.195  43.562   3.283  1.00 17.300          H  
ATOM    335 2HA  GLY A  21     -25.760  45.038   2.534  1.00 17.300          H  
ATOM    336  N   LEU A  22     -27.469  43.330   1.559  1.00 14.140          N  
ATOM    337  CA  LEU A  22     -28.407  42.523   0.761  1.00 14.060          C  
ATOM    338  C   LEU A  22     -29.882  42.956   0.741  1.00 13.710          C  
ATOM    339  O   LEU A  22     -30.444  43.320   1.782  1.00 13.820          O  
ATOM    340  CB  LEU A  22     -28.320  41.079   1.246  1.00 19.720          C  
ATOM    341  CG  LEU A  22     -29.318  40.064   0.674  1.00 19.720          C  
ATOM    342  CD1 LEU A  22     -29.137  39.814  -0.842  1.00 19.720          C  
ATOM    343  CD2 LEU A  22     -29.094  38.831   1.377  1.00 19.720          C  
ATOM    344  H   LEU A  22     -27.817  43.976   2.272  1.00 16.970          H  
ATOM    345  HA  LEU A  22     -28.051  42.560  -0.271  1.00 16.870          H  
ATOM    346 1HB  LEU A  22     -27.326  40.702   1.014  1.00 23.660          H  
ATOM    347 2HB  LEU A  22     -28.438  41.081   2.328  1.00 23.660          H  
ATOM    348  HG  LEU A  22     -30.315  40.411   0.868  1.00 23.660          H  
ATOM    349 1HD1 LEU A  22     -29.845  39.072  -1.188  1.00 23.660          H  
ATOM    350 2HD1 LEU A  22     -29.296  40.718  -1.395  1.00 23.660          H  
ATOM    351 3HD1 LEU A  22     -28.152  39.463  -1.043  1.00 23.660          H  
ATOM    352 1HD2 LEU A  22     -29.791  38.064   1.045  1.00 23.660          H  
ATOM    353 2HD2 LEU A  22     -28.109  38.537   1.175  1.00 23.660          H  
ATOM    354 3HD2 LEU A  22     -29.202  39.010   2.398  1.00 23.660          H  
ATOM    355  N   VAL A  23     -30.526  42.917  -0.446  1.00 13.400          N  
ATOM    356  CA  VAL A  23     -31.968  43.138  -0.495  1.00 13.230          C  
ATOM    357  C   VAL A  23     -32.730  41.940  -1.097  1.00 12.960          C  
ATOM    358  O   VAL A  23     -32.567  41.580  -2.268  1.00 12.960          O  
ATOM    359  CB  VAL A  23     -32.298  44.397  -1.308  1.00 18.590          C  
ATOM    360  CG1 VAL A  23     -33.828  44.609  -1.363  1.00 18.590          C  
ATOM    361  CG2 VAL A  23     -31.611  45.573  -0.684  1.00 18.590          C  
ATOM    362  H   VAL A  23     -30.036  42.698  -1.328  1.00 16.080          H  
ATOM    363  HA  VAL A  23     -32.329  43.288   0.521  1.00 15.880          H  
ATOM    364  HB  VAL A  23     -31.950  44.280  -2.327  1.00 22.310          H  
ATOM    365 1HG1 VAL A  23     -34.040  45.507  -1.949  1.00 22.310          H  
ATOM    366 2HG1 VAL A  23     -34.315  43.756  -1.839  1.00 22.310          H  
ATOM    367 3HG1 VAL A  23     -34.222  44.739  -0.350  1.00 22.310          H  
ATOM    368 1HG2 VAL A  23     -31.846  46.465  -1.247  1.00 22.310          H  
ATOM    369 2HG2 VAL A  23     -31.963  45.680   0.327  1.00 22.310          H  
ATOM    370 3HG2 VAL A  23     -30.532  45.420  -0.683  1.00 22.310          H  
ATOM    371  N   VAL A  24     -33.575  41.331  -0.270  1.00 12.920          N  
ATOM    372  CA  VAL A  24     -34.420  40.205  -0.643  1.00 12.980          C  
ATOM    373  C   VAL A  24     -35.787  40.470  -0.062  1.00 13.280          C  
ATOM    374  O   VAL A  24     -35.982  40.263   1.135  1.00 13.320          O  
ATOM    375  CB  VAL A  24     -33.907  38.864  -0.044  1.00 18.150          C  
ATOM    376  CG1 VAL A  24     -34.769  37.720  -0.474  1.00 18.150          C  
ATOM    377  CG2 VAL A  24     -32.533  38.655  -0.430  1.00 18.150          C  
ATOM    378  H   VAL A  24     -33.655  41.698   0.669  1.00 15.500          H  
ATOM    379  HA  VAL A  24     -34.494  40.140  -1.732  1.00 15.580          H  
ATOM    380  HB  VAL A  24     -33.976  38.900   1.031  1.00 21.780          H  
ATOM    381 1HG1 VAL A  24     -34.403  36.800  -0.027  1.00 21.780          H  
ATOM    382 2HG1 VAL A  24     -35.785  37.901  -0.140  1.00 21.780          H  
ATOM    383 3HG1 VAL A  24     -34.741  37.629  -1.541  1.00 21.780          H  
ATOM    384 1HG2 VAL A  24     -32.158  37.726  -0.006  1.00 21.780          H  
ATOM    385 2HG2 VAL A  24     -32.474  38.629  -1.482  1.00 21.780          H  
ATOM    386 3HG2 VAL A  24     -31.969  39.462  -0.070  1.00 21.780          H  
ATOM    387  N   GLY A  25     -36.743  40.885  -0.859  1.00 13.660          N  
ATOM    388  CA  GLY A  25     -38.049  41.126  -0.314  1.00 14.110          C  
ATOM    389  C   GLY A  25     -39.090  40.515  -1.198  1.00 14.330          C  
ATOM    390  O   GLY A  25     -39.060  39.325  -1.534  1.00 14.830          O  
ATOM    391  H   GLY A  25     -36.603  41.074  -1.857  1.00 16.390          H  
ATOM    392 1HA  GLY A  25     -38.127  40.703   0.687  1.00 16.930          H  
ATOM    393 2HA  GLY A  25     -38.211  42.190  -0.228  1.00 16.930          H  
ATOM    394  N   LEU A  26     -40.064  41.329  -1.519  1.00 14.130          N  
ATOM    395  CA  LEU A  26     -41.144  40.925  -2.356  1.00 14.500          C  
ATOM    396  C   LEU A  26     -40.940  41.702  -3.634  1.00 14.960          C  
ATOM    397  O   LEU A  26     -40.596  42.886  -3.556  1.00 15.010          O  
ATOM    398  CB  LEU A  26     -42.450  41.326  -1.676  1.00 20.150          C  
ATOM    399  CG  LEU A  26     -42.626  40.833  -0.203  1.00 20.150          C  
ATOM    400  CD1 LEU A  26     -43.976  41.295   0.288  1.00 20.150          C  
ATOM    401  CD2 LEU A  26     -42.451  39.324  -0.071  1.00 20.150          C  
ATOM    402  H   LEU A  26     -40.023  42.290  -1.217  1.00 16.960          H  
ATOM    403  HA  LEU A  26     -41.097  39.859  -2.573  1.00 17.400          H  
ATOM    404 1HB  LEU A  26     -42.487  42.414  -1.655  1.00 24.180          H  
ATOM    405 2HB  LEU A  26     -43.274  41.002  -2.252  1.00 24.180          H  
ATOM    406  HG  LEU A  26     -41.879  41.310   0.411  1.00 24.180          H  
ATOM    407 1HD1 LEU A  26     -44.106  41.002   1.330  1.00 24.180          H  
ATOM    408 2HD1 LEU A  26     -44.040  42.379   0.206  1.00 24.180          H  
ATOM    409 3HD1 LEU A  26     -44.759  40.836  -0.319  1.00 24.180          H  
ATOM    410 1HD2 LEU A  26     -42.569  39.047   0.976  1.00 24.180          H  
ATOM    411 2HD2 LEU A  26     -43.177  38.818  -0.645  1.00 24.180          H  
ATOM    412 3HD2 LEU A  26     -41.463  39.024  -0.405  1.00 24.180          H  
ATOM    413  N   ASP A  27     -41.212  41.115  -4.792  1.00 15.430          N  
ATOM    414  CA  ASP A  27     -41.049  41.891  -6.015  1.00 16.230          C  
ATOM    415  C   ASP A  27     -41.690  43.268  -5.861  1.00 16.780          C  
ATOM    416  O   ASP A  27     -42.834  43.381  -5.418  1.00 17.250          O  
ATOM    417  CB  ASP A  27     -41.748  41.217  -7.202  1.00 22.400          C  
ATOM    418  CG  ASP A  27     -41.158  39.899  -7.631  1.00 22.400          C  
ATOM    419  OD1 ASP A  27     -40.164  39.491  -7.094  1.00 22.400          O  
ATOM    420  OD2 ASP A  27     -41.700  39.300  -8.550  1.00 22.400          O  
ATOM    421  H   ASP A  27     -41.419  40.105  -4.832  1.00 18.520          H  
ATOM    422  HA  ASP A  27     -39.989  42.017  -6.227  1.00 19.480          H  
ATOM    423 1HB  ASP A  27     -42.803  41.059  -6.951  1.00 26.880          H  
ATOM    424 2HB  ASP A  27     -41.727  41.902  -8.050  1.00 26.880          H  
ATOM    425  N   GLY A  28     -40.963  44.327  -6.248  1.00 16.830          N  
ATOM    426  CA  GLY A  28     -41.471  45.693  -6.170  1.00 17.480          C  
ATOM    427  C   GLY A  28     -41.022  46.498  -4.943  1.00 17.370          C  
ATOM    428  O   GLY A  28     -41.170  47.723  -4.933  1.00 17.770          O  
ATOM    429  H   GLY A  28     -40.006  44.221  -6.599  1.00 20.200          H  
ATOM    430 1HA  GLY A  28     -41.157  46.224  -7.068  1.00 20.980          H  
ATOM    431 2HA  GLY A  28     -42.559  45.666  -6.195  1.00 20.980          H  
ATOM    432  N   THR A  29     -40.432  45.855  -3.937  1.00 16.980          N  
ATOM    433  CA  THR A  29     -39.983  46.599  -2.747  1.00 17.030          C  
ATOM    434  C   THR A  29     -38.578  47.179  -2.911  1.00 16.900          C  
ATOM    435  O   THR A  29     -38.014  47.199  -4.000  1.00 16.960          O  
ATOM    436  CB  THR A  29     -40.038  45.760  -1.434  1.00 23.820          C  
ATOM    437  OG1 THR A  29     -39.871  46.637  -0.307  1.00 23.820          O  
ATOM    438  CG2 THR A  29     -38.937  44.718  -1.357  1.00 23.820          C  
ATOM    439  H   THR A  29     -40.382  44.834  -3.975  1.00 20.380          H  
ATOM    440  HA  THR A  29     -40.664  47.438  -2.603  1.00 20.440          H  
ATOM    441  HB  THR A  29     -41.007  45.264  -1.365  1.00 28.590          H  
ATOM    442  HG1 THR A  29     -40.012  46.120   0.525  1.00 28.590          H  
ATOM    443 1HG2 THR A  29     -39.048  44.209  -0.419  1.00 28.590          H  
ATOM    444 2HG2 THR A  29     -39.039  44.026  -2.152  1.00 28.590          H  
ATOM    445 3HG2 THR A  29     -37.949  45.164  -1.397  1.00 28.590          H  
ATOM    446  N   GLY A  30     -38.072  47.767  -1.830  1.00 16.860          N  
ATOM    447  CA  GLY A  30     -36.770  48.450  -1.768  1.00 16.880          C  
ATOM    448  C   GLY A  30     -36.904  49.980  -1.854  1.00 17.480          C  
ATOM    449  O   GLY A  30     -35.993  50.722  -1.489  1.00 17.810          O  
ATOM    450  H   GLY A  30     -38.627  47.689  -0.982  1.00 20.230          H  
ATOM    451 1HA  GLY A  30     -36.262  48.181  -0.837  1.00 20.260          H  
ATOM    452 2HA  GLY A  30     -36.136  48.094  -2.580  1.00 20.260          H  
ATOM    453  N   ASP A  31     -38.066  50.454  -2.297  1.00 17.740          N  
ATOM    454  CA  ASP A  31     -38.363  51.881  -2.391  1.00 18.440          C  
ATOM    455  C   ASP A  31     -38.991  52.199  -1.033  1.00 18.550          C  
ATOM    456  O   ASP A  31     -40.163  51.880  -0.810  1.00 18.830          O  
ATOM    457  CB  ASP A  31     -39.350  52.115  -3.556  1.00 25.540          C  
ATOM    458  CG  ASP A  31     -39.660  53.585  -3.943  1.00 25.540          C  
ATOM    459  OD1 ASP A  31     -39.106  54.493  -3.375  1.00 25.540          O  
ATOM    460  OD2 ASP A  31     -40.454  53.764  -4.838  1.00 25.540          O  
ATOM    461  H   ASP A  31     -38.786  49.807  -2.579  1.00 21.290          H  
ATOM    462  HA  ASP A  31     -37.450  52.462  -2.515  1.00 22.130          H  
ATOM    463 1HB  ASP A  31     -38.964  51.610  -4.441  1.00 30.640          H  
ATOM    464 2HB  ASP A  31     -40.297  51.631  -3.313  1.00 30.640          H  
ATOM    465  N   GLN A  32     -38.198  52.708  -0.093  1.00 18.460          N  
ATOM    466  CA  GLN A  32     -38.666  52.843   1.283  1.00 18.660          C  
ATOM    467  C   GLN A  32     -39.440  54.140   1.514  1.00 18.910          C  
ATOM    468  O   GLN A  32     -39.246  55.124   0.808  1.00 18.690          O  
ATOM    469  CB  GLN A  32     -37.483  52.739   2.246  1.00 26.040          C  
ATOM    470  CG  GLN A  32     -36.732  51.382   2.190  1.00 26.040          C  
ATOM    471  CD  GLN A  32     -35.587  51.331   3.185  1.00 26.040          C  
ATOM    472  OE1 GLN A  32     -35.753  51.806   4.316  1.00 26.040          O  
ATOM    473  NE2 GLN A  32     -34.439  50.776   2.808  1.00 26.040          N  
ATOM    474  H   GLN A  32     -37.236  52.990  -0.336  1.00 22.150          H  
ATOM    475  HA  GLN A  32     -39.344  52.016   1.494  1.00 22.390          H  
ATOM    476 1HB  GLN A  32     -36.792  53.514   2.044  1.00 31.250          H  
ATOM    477 2HB  GLN A  32     -37.830  52.885   3.266  1.00 31.250          H  
ATOM    478 1HG  GLN A  32     -37.423  50.570   2.406  1.00 31.250          H  
ATOM    479 2HG  GLN A  32     -36.309  51.255   1.187  1.00 31.250          H  
ATOM    480 1HE2 GLN A  32     -33.675  50.735   3.447  1.00 31.250          H  
ATOM    481 2HE2 GLN A  32     -34.300  50.373   1.862  1.00 31.250          H  
ATOM    482  N   THR A  33     -40.263  54.155   2.564  1.00 19.500          N  
ATOM    483  CA  THR A  33     -41.113  55.291   2.934  1.00 19.930          C  
ATOM    484  C   THR A  33     -40.349  56.452   3.559  1.00 19.840          C  
ATOM    485  O   THR A  33     -40.915  57.509   3.841  1.00 20.440          O  
ATOM    486  CB  THR A  33     -42.212  54.821   3.901  1.00 27.730          C  
ATOM    487  OG1 THR A  33     -41.602  54.258   5.075  1.00 27.730          O  
ATOM    488  CG2 THR A  33     -43.072  53.762   3.223  1.00 27.730          C  
ATOM    489  H   THR A  33     -40.349  53.320   3.129  1.00 23.400          H  
ATOM    490  HA  THR A  33     -41.590  55.661   2.025  1.00 23.920          H  
ATOM    491  HB  THR A  33     -42.836  55.667   4.191  1.00 33.280          H  
ATOM    492  HG1 THR A  33     -41.265  54.970   5.641  1.00 33.280          H  
ATOM    493 1HG2 THR A  33     -43.848  53.431   3.913  1.00 33.280          H  
ATOM    494 2HG2 THR A  33     -43.533  54.189   2.333  1.00 33.280          H  
ATOM    495 3HG2 THR A  33     -42.460  52.911   2.936  1.00 33.280          H  
ATOM    496  N   THR A  34     -39.068  56.229   3.789  1.00 19.200          N  
ATOM    497  CA  THR A  34     -38.141  57.184   4.359  1.00 19.200          C  
ATOM    498  C   THR A  34     -37.218  57.773   3.286  1.00 18.480          C  
ATOM    499  O   THR A  34     -36.312  58.552   3.597  1.00 18.150          O  
ATOM    500  CB  THR A  34     -37.281  56.500   5.435  1.00 26.880          C  
ATOM    501  OG1 THR A  34     -36.551  55.416   4.831  1.00 26.880          O  
ATOM    502  CG2 THR A  34     -38.169  55.943   6.535  1.00 26.880          C  
ATOM    503  H   THR A  34     -38.701  55.323   3.538  1.00 23.040          H  
ATOM    504  HA  THR A  34     -38.708  57.997   4.811  1.00 23.040          H  
ATOM    505  HB  THR A  34     -36.579  57.219   5.855  1.00 32.260          H  
ATOM    506  HG1 THR A  34     -35.830  55.148   5.410  1.00 32.260          H  
ATOM    507 1HG2 THR A  34     -37.561  55.456   7.285  1.00 32.260          H  
ATOM    508 2HG2 THR A  34     -38.729  56.755   6.997  1.00 32.260          H  
ATOM    509 3HG2 THR A  34     -38.866  55.219   6.124  1.00 32.260          H  
ATOM    510  N   GLN A  35     -37.427  57.393   2.019  1.00 18.360          N  
ATOM    511  CA  GLN A  35     -36.564  57.828   0.930  1.00 17.820          C  
ATOM    512  C   GLN A  35     -37.304  58.694  -0.093  1.00 17.840          C  
ATOM    513  O   GLN A  35     -38.502  58.525  -0.324  1.00 18.010          O  
ATOM    514  CB  GLN A  35     -36.000  56.569   0.259  1.00 25.160          C  
ATOM    515  CG  GLN A  35     -35.114  55.727   1.187  1.00 25.160          C  
ATOM    516  CD  GLN A  35     -34.692  54.388   0.583  1.00 25.160          C  
ATOM    517  OE1 GLN A  35     -35.396  53.819  -0.273  1.00 25.160          O  
ATOM    518  NE2 GLN A  35     -33.572  53.860   1.055  1.00 25.160          N  
ATOM    519  H   GLN A  35     -38.198  56.760   1.789  1.00 22.030          H  
ATOM    520  HA  GLN A  35     -35.746  58.417   1.342  1.00 21.380          H  
ATOM    521 1HB  GLN A  35     -36.835  55.935  -0.053  1.00 30.200          H  
ATOM    522 2HB  GLN A  35     -35.451  56.823  -0.640  1.00 30.200          H  
ATOM    523 1HG  GLN A  35     -34.220  56.287   1.422  1.00 30.200          H  
ATOM    524 2HG  GLN A  35     -35.660  55.527   2.105  1.00 30.200          H  
ATOM    525 1HE2 GLN A  35     -33.266  52.961   0.716  1.00 30.200          H  
ATOM    526 2HE2 GLN A  35     -33.044  54.340   1.759  1.00 30.200          H  
ATOM    527  N   THR A  36     -36.582  59.618  -0.719  1.00 17.820          N  
ATOM    528  CA  THR A  36     -37.136  60.424  -1.798  1.00 18.020          C  
ATOM    529  C   THR A  36     -36.941  59.638  -3.098  1.00 17.460          C  
ATOM    530  O   THR A  36     -36.114  58.723  -3.118  1.00 17.040          O  
ATOM    531  CB  THR A  36     -36.398  61.786  -1.861  1.00 25.150          C  
ATOM    532  OG1 THR A  36     -34.987  61.589  -2.200  1.00 25.150          O  
ATOM    533  CG2 THR A  36     -36.489  62.452  -0.502  1.00 25.150          C  
ATOM    534  H   THR A  36     -35.614  59.747  -0.456  1.00 21.380          H  
ATOM    535  HA  THR A  36     -38.193  60.586  -1.604  1.00 21.620          H  
ATOM    536  HB  THR A  36     -36.850  62.431  -2.594  1.00 30.180          H  
ATOM    537  HG1 THR A  36     -34.586  62.471  -2.318  1.00 30.180          H  
ATOM    538 1HG2 THR A  36     -35.976  63.412  -0.533  1.00 30.180          H  
ATOM    539 2HG2 THR A  36     -37.537  62.607  -0.249  1.00 30.180          H  
ATOM    540 3HG2 THR A  36     -36.026  61.824   0.257  1.00 30.180          H  
ATOM    541  N   PRO A  37     -37.642  59.942  -4.215  1.00 17.560          N  
ATOM    542  CA  PRO A  37     -37.423  59.305  -5.512  1.00 17.260          C  
ATOM    543  C   PRO A  37     -35.947  59.289  -5.902  1.00 17.230          C  
ATOM    544  O   PRO A  37     -35.440  58.284  -6.403  1.00 16.990          O  
ATOM    545  CB  PRO A  37     -38.267  60.184  -6.439  1.00 25.890          C  
ATOM    546  CG  PRO A  37     -39.405  60.667  -5.545  1.00 25.890          C  
ATOM    547  CD  PRO A  37     -38.750  60.928  -4.197  1.00 25.890          C  
ATOM    548  HA  PRO A  37     -37.820  58.276  -5.475  1.00 20.710          H  
ATOM    549 1HB  PRO A  37     -37.657  61.001  -6.854  1.00 31.070          H  
ATOM    550 2HB  PRO A  37     -38.623  59.590  -7.294  1.00 31.070          H  
ATOM    551 1HG  PRO A  37     -39.876  61.567  -5.975  1.00 31.070          H  
ATOM    552 2HG  PRO A  37     -40.191  59.897  -5.489  1.00 31.070          H  
ATOM    553 1HD  PRO A  37     -38.384  61.957  -4.159  1.00 31.070          H  
ATOM    554 2HD  PRO A  37     -39.473  60.706  -3.399  1.00 31.070          H  
ATOM    555  N   PHE A  38     -35.247  60.397  -5.609  1.00 17.610          N  
ATOM    556  CA  PHE A  38     -33.822  60.493  -5.880  1.00 17.770          C  
ATOM    557  C   PHE A  38     -33.076  59.470  -5.081  1.00 17.400          C  
ATOM    558  O   PHE A  38     -32.257  58.722  -5.614  1.00 17.390          O  
ATOM    559  CB  PHE A  38     -33.246  61.863  -5.560  1.00 24.810          C  
ATOM    560  CG  PHE A  38     -31.746  61.853  -5.674  1.00 24.810          C  
ATOM    561  CD1 PHE A  38     -31.122  61.896  -6.907  1.00 24.810          C  
ATOM    562  CD2 PHE A  38     -30.953  61.771  -4.529  1.00 24.810          C  
ATOM    563  CE1 PHE A  38     -29.748  61.857  -6.997  1.00 24.810          C  
ATOM    564  CE2 PHE A  38     -29.587  61.731  -4.621  1.00 24.810          C  
ATOM    565  CZ  PHE A  38     -28.983  61.774  -5.855  1.00 24.810          C  
ATOM    566  H   PHE A  38     -35.717  61.191  -5.203  1.00 21.130          H  
ATOM    567  HA  PHE A  38     -33.657  60.283  -6.940  1.00 21.320          H  
ATOM    568 1HB  PHE A  38     -33.642  62.602  -6.254  1.00 29.780          H  
ATOM    569 2HB  PHE A  38     -33.518  62.163  -4.555  1.00 29.780          H  
ATOM    570  HD1 PHE A  38     -31.727  61.954  -7.815  1.00 29.780          H  
ATOM    571  HD2 PHE A  38     -31.429  61.729  -3.548  1.00 29.780          H  
ATOM    572  HE1 PHE A  38     -29.266  61.888  -7.974  1.00 29.780          H  
ATOM    573  HE2 PHE A  38     -28.980  61.660  -3.721  1.00 29.780          H  
ATOM    574  HZ  PHE A  38     -27.897  61.738  -5.928  1.00 29.780          H  
ATOM    575  N   THR A  39     -33.336  59.475  -3.776  1.00 17.230          N  
ATOM    576  CA  THR A  39     -32.650  58.597  -2.857  1.00 16.930          C  
ATOM    577  C   THR A  39     -32.813  57.149  -3.299  1.00 16.380          C  
ATOM    578  O   THR A  39     -31.828  56.409  -3.345  1.00 16.220          O  
ATOM    579  CB  THR A  39     -33.178  58.768  -1.423  1.00 23.820          C  
ATOM    580  OG1 THR A  39     -32.973  60.120  -0.974  1.00 23.820          O  
ATOM    581  CG2 THR A  39     -32.462  57.824  -0.487  1.00 23.820          C  
ATOM    582  H   THR A  39     -34.019  60.136  -3.416  1.00 20.680          H  
ATOM    583  HA  THR A  39     -31.595  58.854  -2.860  1.00 20.320          H  
ATOM    584  HB  THR A  39     -34.220  58.555  -1.410  1.00 28.590          H  
ATOM    585  HG1 THR A  39     -33.569  60.712  -1.460  1.00 28.590          H  
ATOM    586 1HG2 THR A  39     -32.849  57.962   0.517  1.00 28.590          H  
ATOM    587 2HG2 THR A  39     -32.632  56.803  -0.798  1.00 28.590          H  
ATOM    588 3HG2 THR A  39     -31.395  58.035  -0.497  1.00 28.590          H  
ATOM    589  N   THR A  40     -34.030  56.730  -3.652  1.00 16.230          N  
ATOM    590  CA  THR A  40     -34.205  55.348  -4.068  1.00 15.870          C  
ATOM    591  C   THR A  40     -33.371  55.047  -5.319  1.00 15.890          C  
ATOM    592  O   THR A  40     -32.700  54.011  -5.385  1.00 15.420          O  
ATOM    593  CB  THR A  40     -35.691  55.002  -4.336  1.00 22.360          C  
ATOM    594  OG1 THR A  40     -36.446  55.174  -3.128  1.00 22.360          O  
ATOM    595  CG2 THR A  40     -35.796  53.540  -4.768  1.00 22.360          C  
ATOM    596  H   THR A  40     -34.836  57.361  -3.594  1.00 19.480          H  
ATOM    597  HA  THR A  40     -33.857  54.701  -3.263  1.00 19.040          H  
ATOM    598  HB  THR A  40     -36.094  55.658  -5.111  1.00 26.830          H  
ATOM    599  HG1 THR A  40     -37.415  55.008  -3.291  1.00 26.830          H  
ATOM    600 1HG2 THR A  40     -36.838  53.293  -4.943  1.00 26.830          H  
ATOM    601 2HG2 THR A  40     -35.237  53.375  -5.683  1.00 26.830          H  
ATOM    602 3HG2 THR A  40     -35.397  52.897  -3.981  1.00 26.830          H  
ATOM    603  N   GLN A  41     -33.416  55.929  -6.322  1.00 16.560          N  
ATOM    604  CA  GLN A  41     -32.684  55.691  -7.563  1.00 16.810          C  
ATOM    605  C   GLN A  41     -31.161  55.679  -7.388  1.00 16.460          C  
ATOM    606  O   GLN A  41     -30.470  54.819  -7.957  1.00 16.340          O  
ATOM    607  CB  GLN A  41     -33.045  56.778  -8.573  1.00 23.430          C  
ATOM    608  CG  GLN A  41     -34.466  56.712  -9.103  1.00 23.430          C  
ATOM    609  CD  GLN A  41     -34.796  57.941  -9.922  1.00 23.430          C  
ATOM    610  OE1 GLN A  41     -33.993  58.879  -9.951  1.00 23.430          O  
ATOM    611  NE2 GLN A  41     -35.950  57.951 -10.573  1.00 23.430          N  
ATOM    612  H   GLN A  41     -34.004  56.767  -6.234  1.00 19.870          H  
ATOM    613  HA  GLN A  41     -32.987  54.723  -7.954  1.00 20.170          H  
ATOM    614 1HB  GLN A  41     -32.915  57.753  -8.099  1.00 28.120          H  
ATOM    615 2HB  GLN A  41     -32.363  56.730  -9.420  1.00 28.120          H  
ATOM    616 1HG  GLN A  41     -34.563  55.836  -9.741  1.00 28.120          H  
ATOM    617 2HG  GLN A  41     -35.161  56.646  -8.272  1.00 28.120          H  
ATOM    618 1HE2 GLN A  41     -36.207  58.746 -11.123  1.00 28.120          H  
ATOM    619 2HE2 GLN A  41     -36.566  57.165 -10.516  1.00 28.120          H  
ATOM    620  N   THR A  42     -30.629  56.597  -6.579  1.00 16.410          N  
ATOM    621  CA  THR A  42     -29.187  56.661  -6.422  1.00 16.260          C  
ATOM    622  C   THR A  42     -28.692  55.458  -5.629  1.00 15.490          C  
ATOM    623  O   THR A  42     -27.632  54.901  -5.948  1.00 15.460          O  
ATOM    624  CB  THR A  42     -28.757  58.004  -5.796  1.00 22.820          C  
ATOM    625  OG1 THR A  42     -27.370  58.208  -6.053  1.00 22.820          O  
ATOM    626  CG2 THR A  42     -28.996  58.030  -4.296  1.00 22.820          C  
ATOM    627  H   THR A  42     -31.229  57.293  -6.129  1.00 19.690          H  
ATOM    628  HA  THR A  42     -28.735  56.611  -7.411  1.00 19.510          H  
ATOM    629  HB  THR A  42     -29.335  58.804  -6.254  1.00 27.390          H  
ATOM    630  HG1 THR A  42     -27.249  58.401  -6.985  1.00 27.390          H  
ATOM    631 1HG2 THR A  42     -28.701  58.995  -3.905  1.00 27.390          H  
ATOM    632 2HG2 THR A  42     -30.034  57.881  -4.122  1.00 27.390          H  
ATOM    633 3HG2 THR A  42     -28.426  57.261  -3.793  1.00 27.390          H  
ATOM    634  N   LEU A  43     -29.477  55.010  -4.641  1.00 15.010          N  
ATOM    635  CA  LEU A  43     -29.091  53.848  -3.884  1.00 14.420          C  
ATOM    636  C   LEU A  43     -29.176  52.625  -4.780  1.00 14.400          C  
ATOM    637  O   LEU A  43     -28.308  51.767  -4.708  1.00 14.240          O  
ATOM    638  CB  LEU A  43     -29.949  53.695  -2.637  1.00 20.420          C  
ATOM    639  CG  LEU A  43     -29.765  54.795  -1.545  1.00 20.420          C  
ATOM    640  CD1 LEU A  43     -30.801  54.575  -0.504  1.00 20.420          C  
ATOM    641  CD2 LEU A  43     -28.371  54.760  -0.922  1.00 20.420          C  
ATOM    642  H   LEU A  43     -30.333  55.513  -4.392  1.00 18.010          H  
ATOM    643  HA  LEU A  43     -28.057  53.964  -3.587  1.00 17.300          H  
ATOM    644 1HB  LEU A  43     -30.998  53.717  -2.948  1.00 24.510          H  
ATOM    645 2HB  LEU A  43     -29.743  52.725  -2.189  1.00 24.510          H  
ATOM    646  HG  LEU A  43     -29.922  55.771  -1.990  1.00 24.510          H  
ATOM    647 1HD1 LEU A  43     -30.723  55.343   0.263  1.00 24.510          H  
ATOM    648 2HD1 LEU A  43     -31.783  54.623  -0.973  1.00 24.510          H  
ATOM    649 3HD1 LEU A  43     -30.658  53.597  -0.052  1.00 24.510          H  
ATOM    650 1HD2 LEU A  43     -28.311  55.540  -0.169  1.00 24.510          H  
ATOM    651 2HD2 LEU A  43     -28.205  53.797  -0.454  1.00 24.510          H  
ATOM    652 3HD2 LEU A  43     -27.611  54.928  -1.671  1.00 24.510          H  
ATOM    653  N   ASN A  44     -30.153  52.542  -5.690  1.00 14.750          N  
ATOM    654  CA  ASN A  44     -30.182  51.370  -6.555  1.00 14.960          C  
ATOM    655  C   ASN A  44     -28.864  51.259  -7.345  1.00 15.300          C  
ATOM    656  O   ASN A  44     -28.337  50.149  -7.536  1.00 15.350          O  
ATOM    657  CB  ASN A  44     -31.380  51.402  -7.475  1.00 20.860          C  
ATOM    658  CG  ASN A  44     -32.665  51.114  -6.742  1.00 20.860          C  
ATOM    659  OD1 ASN A  44     -32.646  50.662  -5.590  1.00 20.860          O  
ATOM    660  ND2 ASN A  44     -33.775  51.323  -7.405  1.00 20.860          N  
ATOM    661  H   ASN A  44     -30.913  53.232  -5.719  1.00 17.700          H  
ATOM    662  HA  ASN A  44     -30.260  50.484  -5.928  1.00 17.950          H  
ATOM    663 1HB  ASN A  44     -31.455  52.390  -7.928  1.00 25.030          H  
ATOM    664 2HB  ASN A  44     -31.250  50.683  -8.279  1.00 25.030          H  
ATOM    665 1HD2 ASN A  44     -34.658  51.104  -6.983  1.00 25.030          H  
ATOM    666 2HD2 ASN A  44     -33.744  51.676  -8.338  1.00 25.030          H  
ATOM    667  N   ASN A  45     -28.294  52.402  -7.764  1.00 15.670          N  
ATOM    668  CA  ASN A  45     -26.997  52.353  -8.438  1.00 16.160          C  
ATOM    669  C   ASN A  45     -25.915  51.868  -7.459  1.00 15.800          C  
ATOM    670  O   ASN A  45     -25.056  51.058  -7.833  1.00 16.120          O  
ATOM    671  CB  ASN A  45     -26.632  53.693  -9.043  1.00 22.430          C  
ATOM    672  CG  ASN A  45     -27.434  54.008 -10.284  1.00 22.430          C  
ATOM    673  OD1 ASN A  45     -27.987  53.115 -10.941  1.00 22.430          O  
ATOM    674  ND2 ASN A  45     -27.503  55.269 -10.624  1.00 22.430          N  
ATOM    675  H   ASN A  45     -28.817  53.282  -7.657  1.00 18.800          H  
ATOM    676  HA  ASN A  45     -27.054  51.619  -9.243  1.00 19.390          H  
ATOM    677 1HB  ASN A  45     -26.806  54.478  -8.308  1.00 26.910          H  
ATOM    678 2HB  ASN A  45     -25.571  53.706  -9.288  1.00 26.910          H  
ATOM    679 1HD2 ASN A  45     -28.018  55.537 -11.439  1.00 26.910          H  
ATOM    680 2HD2 ASN A  45     -27.044  55.964 -10.073  1.00 26.910          H  
ATOM    681  N   MET A  46     -25.994  52.314  -6.193  1.00 15.260          N  
ATOM    682  CA  MET A  46     -25.065  51.864  -5.148  1.00 15.060          C  
ATOM    683  C   MET A  46     -25.130  50.347  -5.011  1.00 14.800          C  
ATOM    684  O   MET A  46     -24.096  49.680  -4.913  1.00 15.040          O  
ATOM    685  CB  MET A  46     -25.420  52.447  -3.772  1.00 21.160          C  
ATOM    686  CG  MET A  46     -24.514  52.038  -2.645  1.00 21.160          C  
ATOM    687  SD  MET A  46     -25.080  52.590  -1.056  1.00 21.160          S  
ATOM    688  CE  MET A  46     -26.493  51.548  -0.755  1.00 21.160          C  
ATOM    689  H   MET A  46     -26.686  53.046  -5.989  1.00 18.310          H  
ATOM    690  HA  MET A  46     -24.050  52.147  -5.431  1.00 18.070          H  
ATOM    691 1HB  MET A  46     -25.479  53.513  -3.804  1.00 25.400          H  
ATOM    692 2HB  MET A  46     -26.371  52.098  -3.499  1.00 25.400          H  
ATOM    693 1HG  MET A  46     -24.394  50.962  -2.617  1.00 25.400          H  
ATOM    694 2HG  MET A  46     -23.563  52.483  -2.803  1.00 25.400          H  
ATOM    695 1HE  MET A  46     -26.922  51.792   0.211  1.00 25.400          H  
ATOM    696 2HE  MET A  46     -27.249  51.704  -1.519  1.00 25.400          H  
ATOM    697 3HE  MET A  46     -26.186  50.517  -0.753  1.00 25.400          H  
ATOM    698  N   LEU A  47     -26.357  49.810  -4.996  1.00 14.490          N  
ATOM    699  CA  LEU A  47     -26.573  48.390  -4.822  1.00 14.440          C  
ATOM    700  C   LEU A  47     -25.902  47.600  -5.934  1.00 15.070          C  
ATOM    701  O   LEU A  47     -25.261  46.577  -5.673  1.00 15.290          O  
ATOM    702  CB  LEU A  47     -28.087  48.067  -4.803  1.00 20.240          C  
ATOM    703  CG  LEU A  47     -28.846  48.051  -3.415  1.00 20.240          C  
ATOM    704  CD1 LEU A  47     -28.652  49.330  -2.660  1.00 20.240          C  
ATOM    705  CD2 LEU A  47     -30.273  47.841  -3.677  1.00 20.240          C  
ATOM    706  H   LEU A  47     -27.149  50.447  -5.054  1.00 17.390          H  
ATOM    707  HA  LEU A  47     -26.134  48.117  -3.890  1.00 17.330          H  
ATOM    708 1HB  LEU A  47     -28.588  48.781  -5.437  1.00 24.280          H  
ATOM    709 2HB  LEU A  47     -28.219  47.086  -5.243  1.00 24.280          H  
ATOM    710  HG  LEU A  47     -28.498  47.258  -2.820  1.00 24.280          H  
ATOM    711 1HD1 LEU A  47     -29.192  49.278  -1.715  1.00 24.280          H  
ATOM    712 2HD1 LEU A  47     -27.601  49.477  -2.468  1.00 24.280          H  
ATOM    713 3HD1 LEU A  47     -29.034  50.141  -3.231  1.00 24.280          H  
ATOM    714 1HD2 LEU A  47     -30.815  47.816  -2.741  1.00 24.280          H  
ATOM    715 2HD2 LEU A  47     -30.642  48.663  -4.283  1.00 24.280          H  
ATOM    716 3HD2 LEU A  47     -30.407  46.900  -4.196  1.00 24.280          H  
ATOM    717  N   SER A  48     -26.001  48.078  -7.171  1.00 15.500          N  
ATOM    718  CA  SER A  48     -25.351  47.401  -8.295  1.00 16.240          C  
ATOM    719  C   SER A  48     -23.824  47.368  -8.122  1.00 16.550          C  
ATOM    720  O   SER A  48     -23.186  46.311  -8.273  1.00 16.990          O  
ATOM    721  CB  SER A  48     -25.710  48.081  -9.597  1.00 22.440          C  
ATOM    722  OG  SER A  48     -25.099  47.440 -10.683  1.00 22.440          O  
ATOM    723  H   SER A  48     -26.598  48.898  -7.339  1.00 18.600          H  
ATOM    724  HA  SER A  48     -25.713  46.374  -8.332  1.00 19.490          H  
ATOM    725 1HB  SER A  48     -26.793  48.078  -9.723  1.00 26.930          H  
ATOM    726 2HB  SER A  48     -25.392  49.123  -9.560  1.00 26.930          H  
ATOM    727  HG  SER A  48     -25.371  47.927 -11.463  1.00 26.930          H  
ATOM    728  N   GLN A  49     -23.258  48.536  -7.751  1.00 16.430          N  
ATOM    729  CA  GLN A  49     -21.812  48.713  -7.552  1.00 16.860          C  
ATOM    730  C   GLN A  49     -21.283  47.818  -6.445  1.00 16.700          C  
ATOM    731  O   GLN A  49     -20.157  47.340  -6.498  1.00 17.270          O  
ATOM    732  CB  GLN A  49     -21.503  50.173  -7.228  1.00 23.430          C  
ATOM    733  CG  GLN A  49     -21.710  51.088  -8.391  1.00 23.430          C  
ATOM    734  CD  GLN A  49     -21.506  52.551  -8.082  1.00 23.430          C  
ATOM    735  OE1 GLN A  49     -21.931  53.092  -7.054  1.00 23.430          O  
ATOM    736  NE2 GLN A  49     -20.819  53.209  -9.005  1.00 23.430          N  
ATOM    737  H   GLN A  49     -23.872  49.351  -7.650  1.00 19.720          H  
ATOM    738  HA  GLN A  49     -21.299  48.446  -8.474  1.00 20.230          H  
ATOM    739 1HB  GLN A  49     -22.146  50.506  -6.415  1.00 28.120          H  
ATOM    740 2HB  GLN A  49     -20.468  50.265  -6.894  1.00 28.120          H  
ATOM    741 1HG  GLN A  49     -21.007  50.810  -9.157  1.00 28.120          H  
ATOM    742 2HG  GLN A  49     -22.721  50.958  -8.764  1.00 28.120          H  
ATOM    743 1HE2 GLN A  49     -20.631  54.188  -8.900  1.00 28.120          H  
ATOM    744 2HE2 GLN A  49     -20.473  52.708  -9.830  1.00 28.120          H  
ATOM    745  N   LEU A  50     -22.089  47.619  -5.416  1.00 16.030          N  
ATOM    746  CA  LEU A  50     -21.693  46.741  -4.342  1.00 15.930          C  
ATOM    747  C   LEU A  50     -22.227  45.322  -4.519  1.00 16.260          C  
ATOM    748  O   LEU A  50     -21.807  44.409  -3.819  1.00 16.380          O  
ATOM    749  CB  LEU A  50     -22.143  47.337  -3.016  1.00 22.340          C  
ATOM    750  CG  LEU A  50     -21.564  48.679  -2.638  1.00 22.340          C  
ATOM    751  CD1 LEU A  50     -22.200  49.144  -1.352  1.00 22.340          C  
ATOM    752  CD2 LEU A  50     -20.092  48.568  -2.472  1.00 22.340          C  
ATOM    753  H   LEU A  50     -22.978  48.127  -5.376  1.00 19.240          H  
ATOM    754  HA  LEU A  50     -20.614  46.654  -4.359  1.00 19.120          H  
ATOM    755 1HB  LEU A  50     -23.180  47.517  -3.099  1.00 26.810          H  
ATOM    756 2HB  LEU A  50     -21.952  46.631  -2.210  1.00 26.810          H  
ATOM    757  HG  LEU A  50     -21.796  49.407  -3.411  1.00 26.810          H  
ATOM    758 1HD1 LEU A  50     -21.795  50.118  -1.081  1.00 26.810          H  
ATOM    759 2HD1 LEU A  50     -23.268  49.230  -1.491  1.00 26.810          H  
ATOM    760 3HD1 LEU A  50     -21.990  48.425  -0.559  1.00 26.810          H  
ATOM    761 1HD2 LEU A  50     -19.719  49.509  -2.183  1.00 26.810          H  
ATOM    762 2HD2 LEU A  50     -19.888  47.834  -1.704  1.00 26.810          H  
ATOM    763 3HD2 LEU A  50     -19.619  48.277  -3.404  1.00 26.810          H  
ATOM    764  N   GLY A  51     -23.175  45.096  -5.426  1.00 16.550          N  
ATOM    765  CA  GLY A  51     -23.682  43.753  -5.615  1.00 17.030          C  
ATOM    766  C   GLY A  51     -24.513  43.290  -4.446  1.00 16.680          C  
ATOM    767  O   GLY A  51     -24.462  42.108  -4.099  1.00 17.090          O  
ATOM    768  H   GLY A  51     -23.585  45.847  -5.983  1.00 19.860          H  
ATOM    769 1HA  GLY A  51     -24.279  43.729  -6.528  1.00 20.440          H  
ATOM    770 2HA  GLY A  51     -22.862  43.077  -5.753  1.00 20.440          H  
ATOM    771  N   ILE A  52     -25.231  44.239  -3.848  1.00 16.070          N  
ATOM    772  CA  ILE A  52     -26.066  44.072  -2.659  1.00 15.870          C  
ATOM    773  C   ILE A  52     -27.518  44.301  -3.061  1.00 16.220          C  
ATOM    774  O   ILE A  52     -28.329  44.887  -2.337  1.00 16.110          O  
ATOM    775  CB  ILE A  52     -25.599  45.026  -1.558  1.00 22.300          C  
ATOM    776  CG1 ILE A  52     -25.673  46.395  -1.990  1.00 22.300          C  
ATOM    777  CG2 ILE A  52     -24.156  44.697  -1.300  1.00 22.300          C  
ATOM    778  CD1 ILE A  52     -25.488  47.437  -0.919  1.00 22.300          C  
ATOM    779  H   ILE A  52     -25.190  45.157  -4.302  1.00 19.280          H  
ATOM    780  HA  ILE A  52     -25.969  43.049  -2.291  1.00 19.040          H  
ATOM    781  HB  ILE A  52     -26.208  44.919  -0.685  1.00 26.760          H  
ATOM    782 1HG1 ILE A  52     -24.962  46.525  -2.749  1.00 26.760          H  
ATOM    783 2HG1 ILE A  52     -26.601  46.542  -2.398  1.00 26.760          H  
ATOM    784 1HG2 ILE A  52     -23.765  45.338  -0.570  1.00 26.760          H  
ATOM    785 2HG2 ILE A  52     -24.071  43.665  -0.988  1.00 26.760          H  
ATOM    786 3HG2 ILE A  52     -23.591  44.823  -2.186  1.00 26.760          H  
ATOM    787 1HD1 ILE A  52     -25.585  48.415  -1.374  1.00 26.760          H  
ATOM    788 2HD1 ILE A  52     -26.262  47.308  -0.160  1.00 26.760          H  
ATOM    789 3HD1 ILE A  52     -24.519  47.365  -0.457  1.00 26.760          H  
ATOM    790  N   THR A  53     -27.777  43.846  -4.267  1.00 16.790          N  
ATOM    791  CA  THR A  53     -29.007  43.859  -5.009  1.00 17.350          C  
ATOM    792  C   THR A  53     -29.913  42.875  -4.262  1.00 17.160          C  
ATOM    793  O   THR A  53     -29.411  42.244  -3.321  1.00 17.100          O  
ATOM    794  CB  THR A  53     -28.611  43.447  -6.464  1.00 24.070          C  
ATOM    795  OG1 THR A  53     -28.044  42.138  -6.439  1.00 24.070          O  
ATOM    796  CG2 THR A  53     -27.570  44.448  -7.008  1.00 24.070          C  
ATOM    797  H   THR A  53     -27.006  43.381  -4.727  1.00 20.150          H  
ATOM    798  HA  THR A  53     -29.448  44.852  -4.988  1.00 20.820          H  
ATOM    799  HB  THR A  53     -29.415  43.454  -7.127  1.00 28.880          H  
ATOM    800  HG1 THR A  53     -27.998  41.776  -7.331  1.00 28.880          H  
ATOM    801 1HG2 THR A  53     -27.277  44.150  -8.014  1.00 28.880          H  
ATOM    802 2HG2 THR A  53     -28.000  45.447  -7.039  1.00 28.880          H  
ATOM    803 3HG2 THR A  53     -26.698  44.463  -6.380  1.00 28.880          H  
ATOM    804  N   VAL A  54     -31.225  42.769  -4.563  1.00 17.190          N  
ATOM    805  CA  VAL A  54     -31.969  43.384  -5.666  1.00 17.140          C  
ATOM    806  C   VAL A  54     -32.531  44.808  -5.455  1.00 17.350          C  
ATOM    807  O   VAL A  54     -33.370  45.011  -4.578  1.00 17.560          O  
ATOM    808  CB  VAL A  54     -33.110  42.433  -6.049  1.00 24.020          C  
ATOM    809  CG1 VAL A  54     -33.978  43.036  -7.100  1.00 24.020          C  
ATOM    810  CG2 VAL A  54     -32.505  41.133  -6.570  1.00 24.020          C  
ATOM    811  H   VAL A  54     -31.759  42.180  -3.916  1.00 20.630          H  
ATOM    812  HA  VAL A  54     -31.328  43.365  -6.501  1.00 20.570          H  
ATOM    813  HB  VAL A  54     -33.735  42.227  -5.168  1.00 28.820          H  
ATOM    814 1HG1 VAL A  54     -34.731  42.370  -7.328  1.00 28.820          H  
ATOM    815 2HG1 VAL A  54     -34.418  43.915  -6.736  1.00 28.820          H  
ATOM    816 3HG1 VAL A  54     -33.416  43.241  -7.995  1.00 28.820          H  
ATOM    817 1HG2 VAL A  54     -33.298  40.439  -6.842  1.00 28.820          H  
ATOM    818 2HG2 VAL A  54     -31.892  41.337  -7.443  1.00 28.820          H  
ATOM    819 3HG2 VAL A  54     -31.888  40.677  -5.796  1.00 28.820          H  
ATOM    820  N   PRO A  55     -32.233  45.780  -6.367  1.00 17.410          N  
ATOM    821  CA  PRO A  55     -32.664  47.168  -6.277  1.00 17.740          C  
ATOM    822  C   PRO A  55     -34.167  47.389  -6.278  1.00 17.830          C  
ATOM    823  O   PRO A  55     -34.620  48.386  -5.723  1.00 17.820          O  
ATOM    824  CB  PRO A  55     -32.027  47.791  -7.528  1.00 26.610          C  
ATOM    825  CG  PRO A  55     -31.758  46.657  -8.460  1.00 26.610          C  
ATOM    826  CD  PRO A  55     -31.417  45.508  -7.584  1.00 26.610          C  
ATOM    827  HA  PRO A  55     -32.258  47.617  -5.385  1.00 21.290          H  
ATOM    828 1HB  PRO A  55     -32.719  48.514  -7.963  1.00 31.930          H  
ATOM    829 2HB  PRO A  55     -31.112  48.338  -7.242  1.00 31.930          H  
ATOM    830 1HG  PRO A  55     -32.645  46.466  -9.090  1.00 31.930          H  
ATOM    831 2HG  PRO A  55     -30.938  46.921  -9.146  1.00 31.930          H  
ATOM    832 1HD  PRO A  55     -31.699  44.613  -8.132  1.00 31.930          H  
ATOM    833 2HD  PRO A  55     -30.359  45.552  -7.352  1.00 31.930          H  
ATOM    834  N   THR A  56     -34.958  46.462  -6.817  1.00 18.060          N  
ATOM    835  CA  THR A  56     -36.386  46.679  -6.757  1.00 18.320          C  
ATOM    836  C   THR A  56     -37.113  45.457  -6.191  1.00 18.260          C  
ATOM    837  O   THR A  56     -38.159  45.041  -6.724  1.00 18.420          O  
ATOM    838  CB  THR A  56     -36.964  47.030  -8.143  1.00 25.540          C  
ATOM    839  OG1 THR A  56     -36.675  45.978  -9.060  1.00 25.540          O  
ATOM    840  CG2 THR A  56     -36.325  48.325  -8.661  1.00 25.540          C  
ATOM    841  H   THR A  56     -34.613  45.654  -7.311  1.00 21.670          H  
ATOM    842  HA  THR A  56     -36.591  47.515  -6.087  1.00 21.980          H  
ATOM    843  HB  THR A  56     -38.043  47.160  -8.066  1.00 30.650          H  
ATOM    844  HG1 THR A  56     -37.182  45.202  -8.784  1.00 30.650          H  
ATOM    845 1HG2 THR A  56     -36.741  48.565  -9.636  1.00 30.650          H  
ATOM    846 2HG2 THR A  56     -36.538  49.134  -7.962  1.00 30.650          H  
ATOM    847 3HG2 THR A  56     -35.251  48.202  -8.753  1.00 30.650          H  
ATOM    848  N   GLY A  57     -36.513  44.872  -5.142  1.00 18.170          N  
ATOM    849  CA  GLY A  57     -37.133  43.868  -4.277  1.00 18.270          C  
ATOM    850  C   GLY A  57     -37.152  42.390  -4.655  1.00 18.340          C  
ATOM    851  O   GLY A  57     -37.160  41.533  -3.760  1.00 18.350          O  
ATOM    852  H   GLY A  57     -35.581  45.218  -4.888  1.00 21.800          H  
ATOM    853 1HA  GLY A  57     -36.671  43.961  -3.294  1.00 21.920          H  
ATOM    854 2HA  GLY A  57     -38.162  44.179  -4.148  1.00 21.920          H  
ATOM    855  N   THR A  58     -37.058  42.077  -5.950  1.00 18.430          N  
ATOM    856  CA  THR A  58     -37.189  40.697  -6.416  1.00 18.680          C  
ATOM    857  C   THR A  58     -36.372  39.765  -5.554  1.00 18.660          C  
ATOM    858  O   THR A  58     -35.183  39.961  -5.321  1.00 18.920          O  
ATOM    859  CB  THR A  58     -36.772  40.531  -7.913  1.00 26.050          C  
ATOM    860  OG1 THR A  58     -37.541  41.422  -8.742  1.00 26.050          O  
ATOM    861  CG2 THR A  58     -37.026  39.116  -8.380  1.00 26.050          C  
ATOM    862  H   THR A  58     -37.060  42.831  -6.624  1.00 22.120          H  
ATOM    863  HA  THR A  58     -38.227  40.400  -6.319  1.00 22.420          H  
ATOM    864  HB  THR A  58     -35.736  40.711  -8.042  1.00 31.260          H  
ATOM    865  HG1 THR A  58     -37.154  41.452  -9.623  1.00 31.260          H  
ATOM    866 1HG2 THR A  58     -36.734  39.026  -9.422  1.00 31.260          H  
ATOM    867 2HG2 THR A  58     -36.446  38.420  -7.793  1.00 31.260          H  
ATOM    868 3HG2 THR A  58     -38.083  38.880  -8.279  1.00 31.260          H  
ATOM    869  N   ASN A  59     -37.041  38.735  -5.081  1.00 18.470          N  
ATOM    870  CA  ASN A  59     -36.448  37.741  -4.220  1.00 18.550          C  
ATOM    871  C   ASN A  59     -35.357  37.012  -5.012  1.00 18.010          C  
ATOM    872  O   ASN A  59     -35.521  36.767  -6.207  1.00 18.020          O  
ATOM    873  CB  ASN A  59     -37.549  36.833  -3.709  1.00 25.940          C  
ATOM    874  CG  ASN A  59     -37.228  36.054  -2.485  1.00 25.940          C  
ATOM    875  OD1 ASN A  59     -36.576  35.009  -2.496  1.00 25.940          O  
ATOM    876  ND2 ASN A  59     -37.717  36.574  -1.378  1.00 25.940          N  
ATOM    877  H   ASN A  59     -38.021  38.659  -5.333  1.00 22.160          H  
ATOM    878  HA  ASN A  59     -35.979  38.247  -3.376  1.00 22.260          H  
ATOM    879 1HB  ASN A  59     -38.421  37.451  -3.491  1.00 31.130          H  
ATOM    880 2HB  ASN A  59     -37.830  36.137  -4.498  1.00 31.130          H  
ATOM    881 1HD2 ASN A  59     -37.573  36.127  -0.496  1.00 31.130          H  
ATOM    882 2HD2 ASN A  59     -38.241  37.459  -1.414  1.00 31.130          H  
ATOM    883  N   MET A  60     -34.242  36.700  -4.362  1.00 17.670          N  
ATOM    884  CA  MET A  60     -33.132  35.992  -4.992  1.00 17.250          C  
ATOM    885  C   MET A  60     -33.574  34.614  -5.455  1.00 17.440          C  
ATOM    886  O   MET A  60     -34.470  34.017  -4.860  1.00 17.440          O  
ATOM    887  CB  MET A  60     -31.973  35.884  -4.000  1.00 24.320          C  
ATOM    888  CG  MET A  60     -31.282  37.202  -3.659  1.00 24.320          C  
ATOM    889  SD  MET A  60     -30.348  37.936  -4.996  1.00 24.320          S  
ATOM    890  CE  MET A  60     -28.874  36.895  -5.014  1.00 24.320          C  
ATOM    891  H   MET A  60     -34.174  36.938  -3.388  1.00 21.200          H  
ATOM    892  HA  MET A  60     -32.811  36.554  -5.869  1.00 20.700          H  
ATOM    893 1HB  MET A  60     -32.333  35.462  -3.072  1.00 29.180          H  
ATOM    894 2HB  MET A  60     -31.238  35.205  -4.405  1.00 29.180          H  
ATOM    895 1HG  MET A  60     -32.057  37.907  -3.426  1.00 29.180          H  
ATOM    896 2HG  MET A  60     -30.633  37.089  -2.788  1.00 29.180          H  
ATOM    897 1HE  MET A  60     -28.191  37.243  -5.798  1.00 29.180          H  
ATOM    898 2HE  MET A  60     -28.366  36.961  -4.047  1.00 29.180          H  
ATOM    899 3HE  MET A  60     -29.139  35.857  -5.209  1.00 29.180          H  
ATOM    900  N   GLN A  61     -33.001  34.132  -6.555  1.00 17.740          N  
ATOM    901  CA  GLN A  61     -33.346  32.795  -7.011  1.00 18.100          C  
ATOM    902  C   GLN A  61     -32.791  31.815  -6.003  1.00 17.610          C  
ATOM    903  O   GLN A  61     -31.606  31.877  -5.694  1.00 17.750          O  
ATOM    904  CB  GLN A  61     -32.713  32.499  -8.382  1.00 25.200          C  
ATOM    905  CG  GLN A  61     -33.236  33.337  -9.535  1.00 25.200          C  
ATOM    906  CD  GLN A  61     -32.572  32.992 -10.862  1.00 25.200          C  
ATOM    907  OE1 GLN A  61     -31.923  31.947 -11.010  1.00 25.200          O  
ATOM    908  NE2 GLN A  61     -32.731  33.878 -11.839  1.00 25.200          N  
ATOM    909  H   GLN A  61     -32.308  34.680  -7.042  1.00 21.290          H  
ATOM    910  HA  GLN A  61     -34.434  32.691  -7.061  1.00 21.720          H  
ATOM    911 1HB  GLN A  61     -31.633  32.637  -8.326  1.00 30.240          H  
ATOM    912 2HB  GLN A  61     -32.892  31.461  -8.634  1.00 30.240          H  
ATOM    913 1HG  GLN A  61     -34.306  33.155  -9.638  1.00 30.240          H  
ATOM    914 2HG  GLN A  61     -33.061  34.388  -9.322  1.00 30.240          H  
ATOM    915 1HE2 GLN A  61     -32.324  33.716 -12.740  1.00 30.240          H  
ATOM    916 2HE2 GLN A  61     -33.267  34.708 -11.678  1.00 30.240          H  
ATOM    917  N   LEU A  62     -33.564  30.810  -5.596  1.00 17.170          N  
ATOM    918  CA  LEU A  62     -33.033  29.827  -4.637  1.00 16.770          C  
ATOM    919  C   LEU A  62     -31.874  29.052  -5.256  1.00 16.670          C  
ATOM    920  O   LEU A  62     -30.989  28.551  -4.570  1.00 16.350          O  
ATOM    921  CB  LEU A  62     -34.160  28.909  -4.117  1.00 23.640          C  
ATOM    922  CG  LEU A  62     -34.879  27.928  -5.126  1.00 23.640          C  
ATOM    923  CD1 LEU A  62     -34.117  26.588  -5.278  1.00 23.640          C  
ATOM    924  CD2 LEU A  62     -36.303  27.668  -4.596  1.00 23.640          C  
ATOM    925  H   LEU A  62     -34.538  30.780  -5.890  1.00 20.600          H  
ATOM    926  HA  LEU A  62     -32.649  30.369  -3.778  1.00 20.120          H  
ATOM    927 1HB  LEU A  62     -33.746  28.296  -3.316  1.00 28.370          H  
ATOM    928 2HB  LEU A  62     -34.931  29.545  -3.676  1.00 28.370          H  
ATOM    929  HG  LEU A  62     -34.938  28.394  -6.110  1.00 28.370          H  
ATOM    930 1HD1 LEU A  62     -34.660  25.949  -5.971  1.00 28.370          H  
ATOM    931 2HD1 LEU A  62     -33.123  26.727  -5.655  1.00 28.370          H  
ATOM    932 3HD1 LEU A  62     -34.054  26.097  -4.313  1.00 28.370          H  
ATOM    933 1HD2 LEU A  62     -36.832  27.009  -5.285  1.00 28.370          H  
ATOM    934 2HD2 LEU A  62     -36.250  27.199  -3.611  1.00 28.370          H  
ATOM    935 3HD2 LEU A  62     -36.845  28.611  -4.517  1.00 28.370          H  
ATOM    936  N   LYS A  63     -31.880  28.988  -6.576  1.00 16.990          N  
ATOM    937  CA  LYS A  63     -30.885  28.308  -7.382  1.00 17.170          C  
ATOM    938  C   LYS A  63     -29.449  28.701  -7.041  1.00 16.600          C  
ATOM    939  O   LYS A  63     -28.549  27.857  -7.101  1.00 16.820          O  
ATOM    940  CB  LYS A  63     -31.157  28.613  -8.854  1.00 23.970          C  
ATOM    941  CG  LYS A  63     -30.206  27.984  -9.858  1.00 23.970          C  
ATOM    942  CD  LYS A  63     -30.652  28.330 -11.278  1.00 23.970          C  
ATOM    943  CE  LYS A  63     -29.683  27.807 -12.326  1.00 23.970          C  
ATOM    944  NZ  LYS A  63     -30.132  28.158 -13.704  1.00 23.970          N  
ATOM    945  H   LYS A  63     -32.646  29.454  -7.037  1.00 20.390          H  
ATOM    946  HA  LYS A  63     -30.987  27.236  -7.213  1.00 20.600          H  
ATOM    947 1HB  LYS A  63     -32.155  28.280  -9.102  1.00 28.760          H  
ATOM    948 2HB  LYS A  63     -31.124  29.695  -9.010  1.00 28.760          H  
ATOM    949 1HG  LYS A  63     -29.196  28.372  -9.704  1.00 28.760          H  
ATOM    950 2HG  LYS A  63     -30.188  26.902  -9.728  1.00 28.760          H  
ATOM    951 1HD  LYS A  63     -31.639  27.904 -11.465  1.00 28.760          H  
ATOM    952 2HD  LYS A  63     -30.723  29.417 -11.373  1.00 28.760          H  
ATOM    953 1HE  LYS A  63     -28.701  28.247 -12.151  1.00 28.760          H  
ATOM    954 2HE  LYS A  63     -29.604  26.722 -12.243  1.00 28.760          H  
ATOM    955 1HZ  LYS A  63     -29.469  27.808 -14.381  1.00 28.760          H  
ATOM    956 2HZ  LYS A  63     -31.037  27.746 -13.881  1.00 28.760          H  
ATOM    957 3HZ  LYS A  63     -30.200  29.160 -13.792  1.00 28.760          H  
ATOM    958  N   ASN A  64     -29.223  29.991  -6.761  1.00 16.010          N  
ATOM    959  CA  ASN A  64     -27.889  30.512  -6.493  1.00 15.400          C  
ATOM    960  C   ASN A  64     -27.685  30.830  -5.016  1.00 14.780          C  
ATOM    961  O   ASN A  64     -26.721  31.513  -4.650  1.00 14.930          O  
ATOM    962  CB  ASN A  64     -27.691  31.789  -7.294  1.00 21.800          C  
ATOM    963  CG  ASN A  64     -27.736  31.596  -8.799  1.00 21.800          C  
ATOM    964  OD1 ASN A  64     -27.207  30.638  -9.392  1.00 21.800          O  
ATOM    965  ND2 ASN A  64     -28.387  32.533  -9.449  1.00 21.800          N  
ATOM    966  H   ASN A  64     -30.010  30.646  -6.693  1.00 19.210          H  
ATOM    967  HA  ASN A  64     -27.149  29.769  -6.766  1.00 18.480          H  
ATOM    968 1HB  ASN A  64     -28.469  32.505  -7.012  1.00 26.160          H  
ATOM    969 2HB  ASN A  64     -26.733  32.236  -7.028  1.00 26.160          H  
ATOM    970 1HD2 ASN A  64     -28.472  32.488 -10.446  1.00 26.160          H  
ATOM    971 2HD2 ASN A  64     -28.803  33.294  -8.951  1.00 26.160          H  
ATOM    972  N   VAL A  65     -28.588  30.374  -4.159  1.00 14.190          N  
ATOM    973  CA  VAL A  65     -28.523  30.792  -2.776  1.00 13.670          C  
ATOM    974  C   VAL A  65     -28.255  29.707  -1.746  1.00 13.260          C  
ATOM    975  O   VAL A  65     -28.919  28.678  -1.667  1.00 13.160          O  
ATOM    976  CB  VAL A  65     -29.806  31.565  -2.466  1.00 19.350          C  
ATOM    977  CG1 VAL A  65     -29.855  31.952  -1.065  1.00 19.350          C  
ATOM    978  CG2 VAL A  65     -29.830  32.836  -3.333  1.00 19.350          C  
ATOM    979  H   VAL A  65     -29.344  29.749  -4.462  1.00 17.030          H  
ATOM    980  HA  VAL A  65     -27.710  31.508  -2.694  1.00 16.400          H  
ATOM    981  HB  VAL A  65     -30.664  30.945  -2.686  1.00 23.220          H  
ATOM    982 1HG1 VAL A  65     -30.724  32.505  -0.875  1.00 23.220          H  
ATOM    983 2HG1 VAL A  65     -29.852  31.083  -0.418  1.00 23.220          H  
ATOM    984 3HG1 VAL A  65     -29.025  32.565  -0.849  1.00 23.220          H  
ATOM    985 1HG2 VAL A  65     -30.732  33.376  -3.129  1.00 23.220          H  
ATOM    986 2HG2 VAL A  65     -28.977  33.458  -3.105  1.00 23.220          H  
ATOM    987 3HG2 VAL A  65     -29.798  32.583  -4.374  1.00 23.220          H  
ATOM    988  N   ALA A  66     -27.246  29.989  -0.933  1.00 13.190          N  
ATOM    989  CA  ALA A  66     -26.757  29.132   0.134  1.00 12.940          C  
ATOM    990  C   ALA A  66     -26.667  29.881   1.436  1.00 12.560          C  
ATOM    991  O   ALA A  66     -25.870  29.567   2.334  1.00 12.810          O  
ATOM    992  CB  ALA A  66     -25.419  28.664  -0.278  1.00 18.220          C  
ATOM    993  H   ALA A  66     -26.762  30.864  -1.094  1.00 15.830          H  
ATOM    994  HA  ALA A  66     -27.443  28.301   0.272  1.00 15.530          H  
ATOM    995 1HB  ALA A  66     -24.995  28.055   0.420  1.00 21.860          H  
ATOM    996 2HB  ALA A  66     -25.580  28.137  -1.178  1.00 21.860          H  
ATOM    997 3HB  ALA A  66     -24.769  29.517  -0.442  1.00 21.860          H  
ATOM    998  N   ALA A  67     -27.430  30.940   1.494  1.00 12.120          N  
ATOM    999  CA  ALA A  67     -27.390  31.850   2.603  1.00 11.890          C  
ATOM   1000  C   ALA A  67     -28.574  32.806   2.528  1.00 11.290          C  
ATOM   1001  O   ALA A  67     -29.292  32.835   1.538  1.00 11.090          O  
ATOM   1002  CB  ALA A  67     -26.060  32.501   2.556  1.00 16.740          C  
ATOM   1003  H   ALA A  67     -28.077  31.110   0.736  1.00 14.540          H  
ATOM   1004  HA  ALA A  67     -27.498  31.307   3.546  1.00 14.270          H  
ATOM   1005 1HB  ALA A  67     -25.989  33.195   3.289  1.00 20.090          H  
ATOM   1006 2HB  ALA A  67     -25.270  31.788   2.668  1.00 20.090          H  
ATOM   1007 3HB  ALA A  67     -25.964  32.927   1.647  1.00 20.090          H  
ATOM   1008  N   VAL A  68     -28.814  33.565   3.583  1.00 11.170          N  
ATOM   1009  CA  VAL A  68     -29.974  34.459   3.614  1.00 10.760          C  
ATOM   1010  C   VAL A  68     -29.749  35.889   4.018  1.00 10.590          C  
ATOM   1011  O   VAL A  68     -28.647  36.332   4.330  1.00 10.720          O  
ATOM   1012  CB  VAL A  68     -31.066  33.898   4.537  1.00 15.230          C  
ATOM   1013  CG1 VAL A  68     -31.557  32.600   4.018  1.00 15.230          C  
ATOM   1014  CG2 VAL A  68     -30.474  33.733   5.939  1.00 15.230          C  
ATOM   1015  H   VAL A  68     -28.161  33.545   4.375  1.00 13.400          H  
ATOM   1016  HA  VAL A  68     -30.386  34.479   2.606  1.00 12.910          H  
ATOM   1017  HB  VAL A  68     -31.911  34.576   4.576  1.00 18.270          H  
ATOM   1018 1HG1 VAL A  68     -32.330  32.219   4.683  1.00 18.270          H  
ATOM   1019 2HG1 VAL A  68     -31.970  32.751   3.025  1.00 18.270          H  
ATOM   1020 3HG1 VAL A  68     -30.752  31.898   3.962  1.00 18.270          H  
ATOM   1021 1HG2 VAL A  68     -31.229  33.347   6.609  1.00 18.270          H  
ATOM   1022 2HG2 VAL A  68     -29.635  33.046   5.900  1.00 18.270          H  
ATOM   1023 3HG2 VAL A  68     -30.133  34.697   6.311  1.00 18.270          H  
ATOM   1024  N   MET A  69     -30.818  36.646   3.928  1.00 10.540          N  
ATOM   1025  CA  MET A  69     -30.801  37.995   4.404  1.00 10.670          C  
ATOM   1026  C   MET A  69     -31.161  37.960   5.879  1.00 10.620          C  
ATOM   1027  O   MET A  69     -32.200  37.418   6.251  1.00 10.530          O  
ATOM   1028  CB  MET A  69     -31.819  38.781   3.610  1.00 14.890          C  
ATOM   1029  CG  MET A  69     -31.868  40.212   3.852  1.00 14.890          C  
ATOM   1030  SD  MET A  69     -33.135  40.899   2.872  1.00 14.890          S  
ATOM   1031  CE  MET A  69     -33.283  42.548   3.331  1.00 14.890          C  
ATOM   1032  H   MET A  69     -31.684  36.251   3.589  1.00 12.650          H  
ATOM   1033  HA  MET A  69     -29.804  38.411   4.331  1.00 12.800          H  
ATOM   1034 1HB  MET A  69     -31.662  38.631   2.554  1.00 17.860          H  
ATOM   1035 2HB  MET A  69     -32.814  38.392   3.834  1.00 17.860          H  
ATOM   1036 1HG  MET A  69     -32.034  40.434   4.875  1.00 17.860          H  
ATOM   1037 2HG  MET A  69     -30.924  40.657   3.546  1.00 17.860          H  
ATOM   1038 1HE  MET A  69     -34.074  43.027   2.755  1.00 17.860          H  
ATOM   1039 2HE  MET A  69     -33.524  42.584   4.364  1.00 17.860          H  
ATOM   1040 3HE  MET A  69     -32.365  43.064   3.170  1.00 17.860          H  
ATOM   1041  N   VAL A  70     -30.318  38.538   6.714  1.00 10.870          N  
ATOM   1042  CA  VAL A  70     -30.568  38.573   8.148  1.00 11.020          C  
ATOM   1043  C   VAL A  70     -30.908  39.999   8.511  1.00 11.510          C  
ATOM   1044  O   VAL A  70     -30.085  40.887   8.322  1.00 12.010          O  
ATOM   1045  CB  VAL A  70     -29.344  38.039   8.911  1.00 15.370          C  
ATOM   1046  CG1 VAL A  70     -29.554  38.118  10.402  1.00 15.370          C  
ATOM   1047  CG2 VAL A  70     -29.125  36.570   8.501  1.00 15.370          C  
ATOM   1048  H   VAL A  70     -29.479  38.964   6.343  1.00 13.040          H  
ATOM   1049  HA  VAL A  70     -31.425  37.939   8.381  1.00 13.220          H  
ATOM   1050  HB  VAL A  70     -28.471  38.638   8.658  1.00 18.440          H  
ATOM   1051 1HG1 VAL A  70     -28.670  37.737  10.898  1.00 18.440          H  
ATOM   1052 2HG1 VAL A  70     -29.712  39.155  10.703  1.00 18.440          H  
ATOM   1053 3HG1 VAL A  70     -30.423  37.520  10.686  1.00 18.440          H  
ATOM   1054 1HG2 VAL A  70     -28.266  36.163   9.019  1.00 18.440          H  
ATOM   1055 2HG2 VAL A  70     -30.008  35.984   8.762  1.00 18.440          H  
ATOM   1056 3HG2 VAL A  70     -28.968  36.514   7.434  1.00 18.440          H  
ATOM   1057  N   THR A  71     -32.124  40.200   9.008  1.00 11.540          N  
ATOM   1058  CA  THR A  71     -32.681  41.526   9.235  1.00 12.130          C  
ATOM   1059  C   THR A  71     -33.252  41.792  10.612  1.00 12.340          C  
ATOM   1060  O   THR A  71     -33.720  40.854  11.255  1.00 12.240          O  
ATOM   1061  CB  THR A  71     -33.910  41.645   8.309  1.00 16.750          C  
ATOM   1062  OG1 THR A  71     -34.868  40.644   8.697  1.00 16.750          O  
ATOM   1063  CG2 THR A  71     -33.523  41.433   6.908  1.00 16.750          C  
ATOM   1064  H   THR A  71     -32.722  39.399   9.168  1.00 13.850          H  
ATOM   1065  HA  THR A  71     -31.908  42.255   9.014  1.00 14.560          H  
ATOM   1066  HB  THR A  71     -34.375  42.597   8.409  1.00 20.100          H  
ATOM   1067  HG1 THR A  71     -35.183  40.827   9.600  1.00 20.100          H  
ATOM   1068 1HG2 THR A  71     -34.403  41.505   6.278  1.00 20.100          H  
ATOM   1069 2HG2 THR A  71     -32.800  42.188   6.616  1.00 20.100          H  
ATOM   1070 3HG2 THR A  71     -33.093  40.452   6.801  1.00 20.100          H  
ATOM   1071  N   ALA A  72     -33.363  43.076  11.046  1.00 12.800          N  
ATOM   1072  CA  ALA A  72     -32.778  44.358  10.556  1.00 13.030          C  
ATOM   1073  C   ALA A  72     -33.246  45.429  11.524  1.00 13.750          C  
ATOM   1074  O   ALA A  72     -34.299  45.264  12.141  1.00 14.400          O  
ATOM   1075  CB  ALA A  72     -33.178  44.811   9.160  1.00 18.150          C  
ATOM   1076  H   ALA A  72     -33.907  43.178  11.891  1.00 15.360          H  
ATOM   1077  HA  ALA A  72     -31.691  44.292  10.609  1.00 15.640          H  
ATOM   1078 1HB  ALA A  72     -32.722  45.785   8.972  1.00 21.780          H  
ATOM   1079 2HB  ALA A  72     -32.862  44.160   8.379  1.00 21.780          H  
ATOM   1080 3HB  ALA A  72     -34.245  44.909   9.147  1.00 21.780          H  
ATOM   1081  N   SER A  73     -32.534  46.546  11.620  1.00 13.770          N  
ATOM   1082  CA  SER A  73     -33.086  47.670  12.369  1.00 14.580          C  
ATOM   1083  C   SER A  73     -34.313  48.179  11.620  1.00 14.800          C  
ATOM   1084  O   SER A  73     -34.265  48.322  10.400  1.00 14.680          O  
ATOM   1085  CB  SER A  73     -32.064  48.785  12.491  1.00 20.090          C  
ATOM   1086  OG  SER A  73     -30.941  48.370  13.224  1.00 20.090          O  
ATOM   1087  H   SER A  73     -31.642  46.647  11.157  1.00 16.520          H  
ATOM   1088  HA  SER A  73     -33.388  47.333  13.361  1.00 17.500          H  
ATOM   1089 1HB  SER A  73     -31.757  49.104  11.496  1.00 24.110          H  
ATOM   1090 2HB  SER A  73     -32.527  49.644  12.980  1.00 24.110          H  
ATOM   1091  HG  SER A  73     -30.359  49.134  13.270  1.00 24.110          H  
ATOM   1092  N   LEU A  74     -35.382  48.534  12.328  1.00 15.280          N  
ATOM   1093  CA  LEU A  74     -36.556  49.065  11.640  1.00 15.700          C  
ATOM   1094  C   LEU A  74     -36.242  50.500  11.156  1.00 16.380          C  
ATOM   1095  O   LEU A  74     -35.629  51.253  11.915  1.00 16.800          O  
ATOM   1096  CB  LEU A  74     -37.781  49.062  12.588  1.00 21.810          C  
ATOM   1097  CG  LEU A  74     -39.193  49.388  11.951  1.00 21.810          C  
ATOM   1098  CD1 LEU A  74     -39.614  48.256  10.999  1.00 21.810          C  
ATOM   1099  CD2 LEU A  74     -40.251  49.548  13.051  1.00 21.810          C  
ATOM   1100  H   LEU A  74     -35.384  48.407  13.330  1.00 18.340          H  
ATOM   1101  HA  LEU A  74     -36.774  48.411  10.825  1.00 18.840          H  
ATOM   1102 1HB  LEU A  74     -37.850  48.081  13.051  1.00 26.170          H  
ATOM   1103 2HB  LEU A  74     -37.601  49.797  13.373  1.00 26.170          H  
ATOM   1104  HG  LEU A  74     -39.122  50.316  11.377  1.00 26.170          H  
ATOM   1105 1HD1 LEU A  74     -40.549  48.503  10.564  1.00 26.170          H  
ATOM   1106 2HD1 LEU A  74     -38.911  48.125  10.219  1.00 26.170          H  
ATOM   1107 3HD1 LEU A  74     -39.703  47.326  11.555  1.00 26.170          H  
ATOM   1108 1HD2 LEU A  74     -41.219  49.775  12.600  1.00 26.170          H  
ATOM   1109 2HD2 LEU A  74     -40.330  48.626  13.619  1.00 26.170          H  
ATOM   1110 3HD2 LEU A  74     -39.964  50.362  13.716  1.00 26.170          H  
ATOM   1111  N   PRO A  75     -36.584  50.897   9.905  1.00 16.640          N  
ATOM   1112  CA  PRO A  75     -36.442  52.239   9.370  1.00 17.440          C  
ATOM   1113  C   PRO A  75     -37.274  53.225  10.184  1.00 18.110          C  
ATOM   1114  O   PRO A  75     -38.265  52.808  10.802  1.00 17.960          O  
ATOM   1115  CB  PRO A  75     -36.975  52.109   7.937  1.00 26.160          C  
ATOM   1116  CG  PRO A  75     -36.815  50.662   7.604  1.00 26.160          C  
ATOM   1117  CD  PRO A  75     -37.060  49.932   8.899  1.00 26.160          C  
ATOM   1118  HA  PRO A  75     -35.374  52.471   9.366  1.00 20.930          H  
ATOM   1119 1HB  PRO A  75     -38.023  52.455   7.891  1.00 31.390          H  
ATOM   1120 2HB  PRO A  75     -36.400  52.756   7.253  1.00 31.390          H  
ATOM   1121 1HG  PRO A  75     -37.509  50.374   6.812  1.00 31.390          H  
ATOM   1122 2HG  PRO A  75     -35.802  50.487   7.207  1.00 31.390          H  
ATOM   1123 1HD  PRO A  75     -38.125  49.740   9.004  1.00 31.390          H  
ATOM   1124 2HD  PRO A  75     -36.446  49.034   8.876  1.00 31.390          H  
ATOM   1125  N   PRO A  76     -36.887  54.512  10.233  1.00 18.970          N  
ATOM   1126  CA  PRO A  76     -37.617  55.563  10.902  1.00 19.820          C  
ATOM   1127  C   PRO A  76     -39.042  55.530  10.417  1.00 19.960          C  
ATOM   1128  O   PRO A  76     -39.299  55.441   9.224  1.00 20.330          O  
ATOM   1129  CB  PRO A  76     -36.892  56.821  10.413  1.00 29.730          C  
ATOM   1130  CG  PRO A  76     -35.471  56.356  10.190  1.00 29.730          C  
ATOM   1131  CD  PRO A  76     -35.607  54.951   9.631  1.00 29.730          C  
ATOM   1132  HA  PRO A  76     -37.555  55.440  11.989  1.00 23.780          H  
ATOM   1133 1HB  PRO A  76     -37.369  57.202   9.499  1.00 35.680          H  
ATOM   1134 2HB  PRO A  76     -36.976  57.616  11.171  1.00 35.680          H  
ATOM   1135 1HG  PRO A  76     -34.955  57.040   9.496  1.00 35.680          H  
ATOM   1136 2HG  PRO A  76     -34.909  56.381  11.135  1.00 35.680          H  
ATOM   1137 1HD  PRO A  76     -35.654  54.945   8.537  1.00 35.680          H  
ATOM   1138 2HD  PRO A  76     -34.760  54.377  10.025  1.00 35.680          H  
ATOM   1139  N   PHE A  77     -39.957  55.587  11.357  1.00 19.800          N  
ATOM   1140  CA  PHE A  77     -41.387  55.538  11.101  1.00 20.080          C  
ATOM   1141  C   PHE A  77     -41.778  54.390  10.162  1.00 20.080          C  
ATOM   1142  O   PHE A  77     -42.675  54.551   9.329  1.00 20.590          O  
ATOM   1143  CB  PHE A  77     -41.809  56.849  10.444  1.00 28.000          C  
ATOM   1144  CG  PHE A  77     -41.313  58.055  11.171  1.00 28.000          C  
ATOM   1145  CD1 PHE A  77     -40.216  58.746  10.674  1.00 28.000          C  
ATOM   1146  CD2 PHE A  77     -41.908  58.500  12.338  1.00 28.000          C  
ATOM   1147  CE1 PHE A  77     -39.724  59.849  11.324  1.00 28.000          C  
ATOM   1148  CE2 PHE A  77     -41.415  59.610  12.992  1.00 28.000          C  
ATOM   1149  CZ  PHE A  77     -40.322  60.283  12.484  1.00 28.000          C  
ATOM   1150  H   PHE A  77     -39.653  55.665  12.316  1.00 23.760          H  
ATOM   1151  HA  PHE A  77     -41.907  55.404  12.051  1.00 24.100          H  
ATOM   1152 1HB  PHE A  77     -41.435  56.882   9.419  1.00 33.600          H  
ATOM   1153 2HB  PHE A  77     -42.894  56.901  10.396  1.00 33.600          H  
ATOM   1154  HD1 PHE A  77     -39.744  58.394   9.753  1.00 33.600          H  
ATOM   1155  HD2 PHE A  77     -42.771  57.967  12.740  1.00 33.600          H  
ATOM   1156  HE1 PHE A  77     -38.861  60.379  10.921  1.00 33.600          H  
ATOM   1157  HE2 PHE A  77     -41.888  59.958  13.912  1.00 33.600          H  
ATOM   1158  HZ  PHE A  77     -39.933  61.159  13.001  1.00 33.600          H  
ATOM   1159  N   GLY A  78     -41.196  53.206  10.367  1.00 19.600          N  
ATOM   1160  CA  GLY A  78     -41.537  52.037   9.571  1.00 19.710          C  
ATOM   1161  C   GLY A  78     -42.569  51.181  10.286  1.00 20.400          C  
ATOM   1162  O   GLY A  78     -43.222  51.637  11.237  1.00 20.770          O  
ATOM   1163  H   GLY A  78     -40.426  53.110  11.031  1.00 23.520          H  
ATOM   1164 1HA  GLY A  78     -41.913  52.345   8.595  1.00 23.650          H  
ATOM   1165 2HA  GLY A  78     -40.633  51.453   9.394  1.00 23.650          H  
ATOM   1166  N   ARG A  79     -42.710  49.934   9.836  1.00 20.680          N  
ATOM   1167  CA  ARG A  79     -43.674  49.011  10.425  1.00 21.470          C  
ATOM   1168  C   ARG A  79     -43.084  47.623  10.584  1.00 21.350          C  
ATOM   1169  O   ARG A  79     -42.510  47.055   9.652  1.00 20.760          O  
ATOM   1170  CB  ARG A  79     -44.919  48.886   9.557  1.00 29.740          C  
ATOM   1171  CG  ARG A  79     -45.742  50.158   9.370  1.00 29.740          C  
ATOM   1172  CD  ARG A  79     -46.440  50.590  10.610  1.00 29.740          C  
ATOM   1173  NE  ARG A  79     -47.270  51.753  10.359  1.00 29.740          N  
ATOM   1174  CZ  ARG A  79     -46.845  53.040  10.365  1.00 29.740          C  
ATOM   1175  NH1 ARG A  79     -45.582  53.355  10.613  1.00 29.740          N  
ATOM   1176  NH2 ARG A  79     -47.718  54.006  10.110  1.00 29.740          N  
ATOM   1177  H   ARG A  79     -42.125  49.640   9.047  1.00 24.820          H  
ATOM   1178  HA  ARG A  79     -43.947  49.368  11.417  1.00 25.760          H  
ATOM   1179 1HB  ARG A  79     -44.627  48.540   8.566  1.00 35.690          H  
ATOM   1180 2HB  ARG A  79     -45.573  48.123   9.983  1.00 35.690          H  
ATOM   1181 1HG  ARG A  79     -45.100  50.965   9.032  1.00 35.690          H  
ATOM   1182 2HG  ARG A  79     -46.502  49.974   8.614  1.00 35.690          H  
ATOM   1183 1HD  ARG A  79     -47.083  49.783  10.961  1.00 35.690          H  
ATOM   1184 2HD  ARG A  79     -45.726  50.841  11.387  1.00 35.690          H  
ATOM   1185  HE  ARG A  79     -48.247  51.586  10.159  1.00 35.690          H  
ATOM   1186 1HH1 ARG A  79     -44.868  52.637  10.821  1.00 35.690          H  
ATOM   1187 2HH1 ARG A  79     -45.299  54.322  10.604  1.00 35.690          H  
ATOM   1188 1HH2 ARG A  79     -48.684  53.777   9.917  1.00 35.690          H  
ATOM   1189 2HH2 ARG A  79     -47.418  54.970  10.106  1.00 35.690          H  
ATOM   1190  N   GLN A  80     -43.238  47.059  11.756  1.00 22.000          N  
ATOM   1191  CA  GLN A  80     -42.741  45.725  11.986  1.00 22.080          C  
ATOM   1192  C   GLN A  80     -43.397  44.794  10.979  1.00 22.150          C  
ATOM   1193  O   GLN A  80     -44.606  44.866  10.759  1.00 22.670          O  
ATOM   1194  CB  GLN A  80     -43.019  45.309  13.431  1.00 30.880          C  
ATOM   1195  CG  GLN A  80     -42.221  46.123  14.469  1.00 30.880          C  
ATOM   1196  CD  GLN A  80     -42.895  47.446  14.866  1.00 30.880          C  
ATOM   1197  OE1 GLN A  80     -43.710  47.989  14.104  1.00 30.880          O  
ATOM   1198  NE2 GLN A  80     -42.555  47.960  16.037  1.00 30.880          N  
ATOM   1199  H   GLN A  80     -43.709  47.566  12.504  1.00 26.400          H  
ATOM   1200  HA  GLN A  80     -41.665  45.712  11.816  1.00 26.500          H  
ATOM   1201 1HB  GLN A  80     -44.081  45.424  13.647  1.00 37.060          H  
ATOM   1202 2HB  GLN A  80     -42.772  44.256  13.561  1.00 37.060          H  
ATOM   1203 1HG  GLN A  80     -42.101  45.521  15.368  1.00 37.060          H  
ATOM   1204 2HG  GLN A  80     -41.245  46.355  14.046  1.00 37.060          H  
ATOM   1205 1HE2 GLN A  80     -42.962  48.822  16.345  1.00 37.060          H  
ATOM   1206 2HE2 GLN A  80     -41.891  47.489  16.620  1.00 37.060          H  
ATOM   1207  N   GLY A  81     -42.606  43.912  10.374  1.00 21.690          N  
ATOM   1208  CA  GLY A  81     -43.112  42.972   9.380  1.00 21.780          C  
ATOM   1209  C   GLY A  81     -42.845  43.435   7.943  1.00 21.040          C  
ATOM   1210  O   GLY A  81     -42.994  42.646   7.005  1.00 21.010          O  
ATOM   1211  H   GLY A  81     -41.617  43.908  10.578  1.00 26.030          H  
ATOM   1212 1HA  GLY A  81     -42.647  42.000   9.539  1.00 26.140          H  
ATOM   1213 2HA  GLY A  81     -44.183  42.837   9.524  1.00 26.140          H  
ATOM   1214  N   GLN A  82     -42.438  44.695   7.768  1.00 20.500          N  
ATOM   1215  CA  GLN A  82     -42.124  45.208   6.441  1.00 19.890          C  
ATOM   1216  C   GLN A  82     -40.806  44.616   5.995  1.00 19.080          C  
ATOM   1217  O   GLN A  82     -40.005  44.196   6.833  1.00 18.780          O  
ATOM   1218  CB  GLN A  82     -41.968  46.733   6.415  1.00 28.090          C  
ATOM   1219  CG  GLN A  82     -40.659  47.246   7.053  1.00 28.090          C  
ATOM   1220  CD  GLN A  82     -40.475  48.701   6.878  1.00 28.090          C  
ATOM   1221  OE1 GLN A  82     -40.989  49.567   7.612  1.00 28.090          O  
ATOM   1222  NE2 GLN A  82     -39.707  49.017   5.834  1.00 28.090          N  
ATOM   1223  H   GLN A  82     -42.373  45.327   8.572  1.00 24.600          H  
ATOM   1224  HA  GLN A  82     -42.901  44.903   5.742  1.00 23.870          H  
ATOM   1225 1HB  GLN A  82     -42.002  47.090   5.388  1.00 33.710          H  
ATOM   1226 2HB  GLN A  82     -42.797  47.188   6.956  1.00 33.710          H  
ATOM   1227 1HG  GLN A  82     -40.631  47.005   8.108  1.00 33.710          H  
ATOM   1228 2HG  GLN A  82     -39.825  46.792   6.564  1.00 33.710          H  
ATOM   1229 1HE2 GLN A  82     -39.522  49.976   5.610  1.00 33.710          H  
ATOM   1230 2HE2 GLN A  82     -39.299  48.259   5.259  1.00 33.710          H  
ATOM   1231  N   THR A  83     -40.550  44.606   4.691  1.00 18.820          N  
ATOM   1232  CA  THR A  83     -39.240  44.187   4.238  1.00 18.180          C  
ATOM   1233  C   THR A  83     -38.266  45.300   4.602  1.00 17.700          C  
ATOM   1234  O   THR A  83     -38.584  46.484   4.400  1.00 17.920          O  
ATOM   1235  CB  THR A  83     -39.232  44.003   2.714  1.00 25.710          C  
ATOM   1236  OG1 THR A  83     -39.638  45.256   2.111  1.00 25.710          O  
ATOM   1237  CG2 THR A  83     -40.203  42.887   2.292  1.00 25.710          C  
ATOM   1238  H   THR A  83     -41.234  44.924   4.019  1.00 22.580          H  
ATOM   1239  HA  THR A  83     -38.947  43.267   4.745  1.00 21.820          H  
ATOM   1240  HB  THR A  83     -38.222  43.757   2.383  1.00 30.850          H  
ATOM   1241  HG1 THR A  83     -39.015  45.957   2.412  1.00 30.850          H  
ATOM   1242 1HG2 THR A  83     -40.188  42.787   1.215  1.00 30.850          H  
ATOM   1243 2HG2 THR A  83     -39.896  41.947   2.749  1.00 30.850          H  
ATOM   1244 3HG2 THR A  83     -41.213  43.131   2.615  1.00 30.850          H  
ATOM   1245  N   ILE A  84     -37.073  44.944   5.082  1.00 17.150          N  
ATOM   1246  CA  ILE A  84     -36.086  45.959   5.436  1.00 16.790          C  
ATOM   1247  C   ILE A  84     -34.738  45.671   4.798  1.00 16.530          C  
ATOM   1248  O   ILE A  84     -34.120  44.674   5.143  1.00 16.280          O  
ATOM   1249  CB  ILE A  84     -35.870  45.972   6.957  1.00 23.650          C  
ATOM   1250  CG1 ILE A  84     -37.189  46.204   7.707  1.00 23.650          C  
ATOM   1251  CG2 ILE A  84     -34.875  47.093   7.291  1.00 23.650          C  
ATOM   1252  CD1 ILE A  84     -37.100  45.953   9.197  1.00 23.650          C  
ATOM   1253  H   ILE A  84     -36.866  43.962   5.218  1.00 20.580          H  
ATOM   1254  HA  ILE A  84     -36.431  46.932   5.093  1.00 20.150          H  
ATOM   1255  HB  ILE A  84     -35.483  45.014   7.271  1.00 28.380          H  
ATOM   1256 1HG1 ILE A  84     -37.520  47.220   7.531  1.00 28.380          H  
ATOM   1257 2HG1 ILE A  84     -37.936  45.528   7.331  1.00 28.380          H  
ATOM   1258 1HG2 ILE A  84     -34.687  47.136   8.342  1.00 28.380          H  
ATOM   1259 2HG2 ILE A  84     -33.934  46.922   6.793  1.00 28.380          H  
ATOM   1260 3HG2 ILE A  84     -35.279  48.044   6.965  1.00 28.380          H  
ATOM   1261 1HD1 ILE A  84     -38.072  46.114   9.643  1.00 28.380          H  
ATOM   1262 2HD1 ILE A  84     -36.796  44.920   9.372  1.00 28.380          H  
ATOM   1263 3HD1 ILE A  84     -36.381  46.602   9.655  1.00 28.380          H  
ATOM   1264  N   ASP A  85     -34.245  46.565   3.949  1.00 16.710          N  
ATOM   1265  CA  ASP A  85     -32.954  46.378   3.282  1.00 16.690          C  
ATOM   1266  C   ASP A  85     -31.892  46.254   4.371  1.00 16.300          C  
ATOM   1267  O   ASP A  85     -31.970  46.981   5.364  1.00 16.150          O  
ATOM   1268  CB  ASP A  85     -32.636  47.610   2.439  1.00 23.370          C  
ATOM   1269  CG  ASP A  85     -33.616  47.851   1.276  1.00 23.370          C  
ATOM   1270  OD1 ASP A  85     -34.425  47.006   0.973  1.00 23.370          O  
ATOM   1271  OD2 ASP A  85     -33.549  48.918   0.711  1.00 23.370          O  
ATOM   1272  H   ASP A  85     -34.801  47.376   3.716  1.00 20.050          H  
ATOM   1273  HA  ASP A  85     -32.972  45.473   2.676  1.00 20.030          H  
ATOM   1274 1HB  ASP A  85     -32.631  48.486   3.083  1.00 28.050          H  
ATOM   1275 2HB  ASP A  85     -31.632  47.510   2.029  1.00 28.050          H  
ATOM   1276  N   VAL A  86     -30.875  45.394   4.224  1.00 16.290          N  
ATOM   1277  CA  VAL A  86     -29.931  45.338   5.336  1.00 16.090          C  
ATOM   1278  C   VAL A  86     -28.469  45.481   4.935  1.00 16.420          C  
ATOM   1279  O   VAL A  86     -28.003  44.922   3.937  1.00 16.830          O  
ATOM   1280  CB  VAL A  86     -30.164  44.034   6.146  1.00 22.610          C  
ATOM   1281  CG1 VAL A  86     -29.848  42.783   5.308  1.00 22.610          C  
ATOM   1282  CG2 VAL A  86     -29.362  44.055   7.438  1.00 22.610          C  
ATOM   1283  H   VAL A  86     -30.757  44.799   3.395  1.00 19.550          H  
ATOM   1284  HA  VAL A  86     -30.148  46.164   6.010  1.00 19.310          H  
ATOM   1285  HB  VAL A  86     -31.225  43.989   6.391  1.00 27.130          H  
ATOM   1286 1HG1 VAL A  86     -30.072  41.893   5.894  1.00 27.130          H  
ATOM   1287 2HG1 VAL A  86     -30.449  42.791   4.417  1.00 27.130          H  
ATOM   1288 3HG1 VAL A  86     -28.798  42.772   5.029  1.00 27.130          H  
ATOM   1289 1HG2 VAL A  86     -29.577  43.172   8.007  1.00 27.130          H  
ATOM   1290 2HG2 VAL A  86     -28.297  44.079   7.231  1.00 27.130          H  
ATOM   1291 3HG2 VAL A  86     -29.639  44.929   8.023  1.00 27.130          H  
ATOM   1292  N   VAL A  87     -27.746  46.242   5.749  1.00 16.370          N  
ATOM   1293  CA  VAL A  87     -26.307  46.414   5.599  1.00 16.810          C  
ATOM   1294  C   VAL A  87     -25.636  45.376   6.475  1.00 16.910          C  
ATOM   1295  O   VAL A  87     -25.993  45.236   7.644  1.00 16.630          O  
ATOM   1296  CB  VAL A  87     -25.846  47.829   6.000  1.00 23.360          C  
ATOM   1297  CG1 VAL A  87     -24.295  47.938   5.896  1.00 23.360          C  
ATOM   1298  CG2 VAL A  87     -26.515  48.851   5.095  1.00 23.360          C  
ATOM   1299  H   VAL A  87     -28.232  46.679   6.523  1.00 19.640          H  
ATOM   1300  HA  VAL A  87     -26.026  46.238   4.562  1.00 20.170          H  
ATOM   1301  HB  VAL A  87     -26.123  48.022   7.036  1.00 28.030          H  
ATOM   1302 1HG1 VAL A  87     -23.987  48.943   6.187  1.00 28.030          H  
ATOM   1303 2HG1 VAL A  87     -23.819  47.224   6.562  1.00 28.030          H  
ATOM   1304 3HG1 VAL A  87     -23.971  47.745   4.869  1.00 28.030          H  
ATOM   1305 1HG2 VAL A  87     -26.193  49.856   5.387  1.00 28.030          H  
ATOM   1306 2HG2 VAL A  87     -26.230  48.659   4.063  1.00 28.030          H  
ATOM   1307 3HG2 VAL A  87     -27.597  48.774   5.192  1.00 28.030          H  
ATOM   1308  N   VAL A  88     -24.688  44.639   5.918  1.00 17.420          N  
ATOM   1309  CA  VAL A  88     -24.000  43.598   6.665  1.00 17.690          C  
ATOM   1310  C   VAL A  88     -22.679  44.135   7.208  1.00 18.400          C  
ATOM   1311  O   VAL A  88     -22.280  43.808   8.328  1.00 18.900          O  
ATOM   1312  CB  VAL A  88     -23.844  42.331   5.805  1.00 24.660          C  
ATOM   1313  CG1 VAL A  88     -22.996  41.257   6.527  1.00 24.660          C  
ATOM   1314  CG2 VAL A  88     -25.257  41.762   5.529  1.00 24.660          C  
ATOM   1315  H   VAL A  88     -24.379  44.844   4.963  1.00 20.900          H  
ATOM   1316  HA  VAL A  88     -24.620  43.326   7.519  1.00 21.230          H  
ATOM   1317  HB  VAL A  88     -23.357  42.595   4.873  1.00 29.590          H  
ATOM   1318 1HG1 VAL A  88     -22.915  40.376   5.895  1.00 29.590          H  
ATOM   1319 2HG1 VAL A  88     -21.999  41.646   6.734  1.00 29.590          H  
ATOM   1320 3HG1 VAL A  88     -23.475  40.984   7.468  1.00 29.590          H  
ATOM   1321 1HG2 VAL A  88     -25.173  40.876   4.904  1.00 29.590          H  
ATOM   1322 2HG2 VAL A  88     -25.728  41.498   6.478  1.00 29.590          H  
ATOM   1323 3HG2 VAL A  88     -25.878  42.491   5.033  1.00 29.590          H  
ATOM   1324  N   SER A  89     -21.984  44.923   6.390  1.00 18.550          N  
ATOM   1325  CA  SER A  89     -20.698  45.490   6.765  1.00 19.310          C  
ATOM   1326  C   SER A  89     -20.421  46.808   6.039  1.00 19.900          C  
ATOM   1327  O   SER A  89     -20.827  47.017   4.887  1.00 19.800          O  
ATOM   1328  CB  SER A  89     -19.595  44.515   6.514  1.00 26.730          C  
ATOM   1329  OG  SER A  89     -18.375  45.074   6.858  1.00 26.730          O  
ATOM   1330  H   SER A  89     -22.370  45.137   5.471  1.00 22.260          H  
ATOM   1331  HA  SER A  89     -20.718  45.698   7.835  1.00 23.170          H  
ATOM   1332 1HB  SER A  89     -19.764  43.604   7.084  1.00 32.080          H  
ATOM   1333 2HB  SER A  89     -19.601  44.268   5.478  1.00 32.080          H  
ATOM   1334  HG  SER A  89     -17.730  44.366   6.797  1.00 32.080          H  
ATOM   1335  N   SER A  90     -19.799  47.740   6.751  1.00 20.560          N  
ATOM   1336  CA  SER A  90     -19.473  49.048   6.204  1.00 21.190          C  
ATOM   1337  C   SER A  90     -18.252  49.054   5.283  1.00 21.270          C  
ATOM   1338  O   SER A  90     -17.481  48.085   5.206  1.00 21.400          O  
ATOM   1339  CB  SER A  90     -19.283  50.036   7.339  1.00 29.410          C  
ATOM   1340  OG  SER A  90     -18.161  49.713   8.107  1.00 29.410          O  
ATOM   1341  H   SER A  90     -19.510  47.523   7.697  1.00 24.670          H  
ATOM   1342  HA  SER A  90     -20.331  49.381   5.618  1.00 25.430          H  
ATOM   1343 1HB  SER A  90     -19.170  51.040   6.932  1.00 35.300          H  
ATOM   1344 2HB  SER A  90     -20.172  50.038   7.969  1.00 35.300          H  
ATOM   1345  HG  SER A  90     -18.094  50.398   8.782  1.00 35.300          H  
ATOM   1346  N   MET A  91     -18.095  50.168   4.583  1.00 21.300          N  
ATOM   1347  CA  MET A  91     -16.991  50.382   3.667  1.00 21.470          C  
ATOM   1348  C   MET A  91     -15.624  50.201   4.300  1.00 21.980          C  
ATOM   1349  O   MET A  91     -15.360  50.707   5.391  1.00 22.200          O  
ATOM   1350  CB  MET A  91     -17.113  51.790   3.098  1.00 29.990          C  
ATOM   1351  CG  MET A  91     -17.043  52.917   4.111  1.00 29.990          C  
ATOM   1352  SD  MET A  91     -17.322  54.489   3.325  1.00 29.990          S  
ATOM   1353  CE  MET A  91     -17.402  55.616   4.696  1.00 29.990          C  
ATOM   1354  H   MET A  91     -18.778  50.900   4.697  1.00 25.560          H  
ATOM   1355  HA  MET A  91     -17.074  49.660   2.861  1.00 25.760          H  
ATOM   1356 1HB  MET A  91     -16.291  51.966   2.421  1.00 35.990          H  
ATOM   1357 2HB  MET A  91     -18.041  51.891   2.537  1.00 35.990          H  
ATOM   1358 1HG  MET A  91     -17.775  52.780   4.900  1.00 35.990          H  
ATOM   1359 2HG  MET A  91     -16.055  52.943   4.567  1.00 35.990          H  
ATOM   1360 1HE  MET A  91     -17.578  56.627   4.321  1.00 35.990          H  
ATOM   1361 2HE  MET A  91     -18.222  55.329   5.358  1.00 35.990          H  
ATOM   1362 3HE  MET A  91     -16.464  55.588   5.246  1.00 35.990          H  
ATOM   1363  N   GLY A  92     -14.722  49.550   3.562  1.00 22.290          N  
ATOM   1364  CA  GLY A  92     -13.350  49.345   4.014  1.00 22.910          C  
ATOM   1365  C   GLY A  92     -13.130  47.950   4.580  1.00 23.000          C  
ATOM   1366  O   GLY A  92     -11.990  47.503   4.756  1.00 23.380          O  
ATOM   1367  H   GLY A  92     -15.018  49.108   2.683  1.00 26.750          H  
ATOM   1368 1HA  GLY A  92     -12.669  49.509   3.179  1.00 27.490          H  
ATOM   1369 2HA  GLY A  92     -13.108  50.088   4.772  1.00 27.490          H  
ATOM   1370  N   ASN A  93     -14.209  47.213   4.804  1.00 22.760          N  
ATOM   1371  CA  ASN A  93     -14.096  45.861   5.323  1.00 22.950          C  
ATOM   1372  C   ASN A  93     -13.728  44.863   4.221  1.00 22.550          C  
ATOM   1373  O   ASN A  93     -14.542  44.074   3.749  1.00 22.440          O  
ATOM   1374  CB  ASN A  93     -15.366  45.532   6.053  1.00 32.050          C  
ATOM   1375  CG  ASN A  93     -15.418  46.296   7.377  1.00 32.050          C  
ATOM   1376  OD1 ASN A  93     -14.527  46.165   8.229  1.00 32.050          O  
ATOM   1377  ND2 ASN A  93     -16.405  47.107   7.546  1.00 32.050          N  
ATOM   1378  H   ASN A  93     -15.148  47.609   4.668  1.00 27.310          H  
ATOM   1379  HA  ASN A  93     -13.283  45.841   6.049  1.00 27.540          H  
ATOM   1380 1HB  ASN A  93     -16.217  45.838   5.440  1.00 38.460          H  
ATOM   1381 2HB  ASN A  93     -15.453  44.465   6.223  1.00 38.460          H  
ATOM   1382 1HD2 ASN A  93     -16.470  47.642   8.389  1.00 38.460          H  
ATOM   1383 2HD2 ASN A  93     -17.088  47.231   6.797  1.00 38.460          H  
ATOM   1384  N   ALA A  94     -12.460  44.952   3.829  1.00 22.450          N  
ATOM   1385  CA  ALA A  94     -11.790  44.210   2.759  1.00 22.190          C  
ATOM   1386  C   ALA A  94     -11.521  42.758   3.128  1.00 22.370          C  
ATOM   1387  O   ALA A  94     -11.583  42.368   4.289  1.00 22.030          O  
ATOM   1388  CB  ALA A  94     -10.475  44.887   2.412  1.00 31.170          C  
ATOM   1389  H   ALA A  94     -11.930  45.678   4.318  1.00 26.940          H  
ATOM   1390  HA  ALA A  94     -12.444  44.220   1.886  1.00 26.630          H  
ATOM   1391 1HB  ALA A  94      -9.990  44.362   1.595  1.00 37.400          H  
ATOM   1392 2HB  ALA A  94     -10.670  45.918   2.117  1.00 37.400          H  
ATOM   1393 3HB  ALA A  94      -9.823  44.879   3.287  1.00 37.400          H  
ATOM   1394  N   LYS A  95     -11.171  41.938   2.133  1.00 23.000          N  
ATOM   1395  CA  LYS A  95     -10.836  40.521   2.372  1.00 23.330          C  
ATOM   1396  C   LYS A  95      -9.658  40.338   3.338  1.00 23.240          C  
ATOM   1397  O   LYS A  95      -9.471  39.270   3.913  1.00 23.490          O  
ATOM   1398  CB  LYS A  95     -10.542  39.806   1.055  1.00 32.530          C  
ATOM   1399  CG  LYS A  95     -11.767  39.593   0.179  1.00 32.530          C  
ATOM   1400  CD  LYS A  95     -11.428  38.883  -1.116  1.00 32.530          C  
ATOM   1401  CE  LYS A  95     -12.682  38.668  -1.967  1.00 32.530          C  
ATOM   1402  NZ  LYS A  95     -12.369  38.000  -3.266  1.00 32.530          N  
ATOM   1403  H   LYS A  95     -11.141  42.297   1.190  1.00 27.600          H  
ATOM   1404  HA  LYS A  95     -11.701  40.038   2.829  1.00 28.000          H  
ATOM   1405 1HB  LYS A  95      -9.810  40.375   0.486  1.00 39.040          H  
ATOM   1406 2HB  LYS A  95     -10.107  38.827   1.266  1.00 39.040          H  
ATOM   1407 1HG  LYS A  95     -12.480  38.984   0.725  1.00 39.040          H  
ATOM   1408 2HG  LYS A  95     -12.229  40.548  -0.047  1.00 39.040          H  
ATOM   1409 1HD  LYS A  95     -10.706  39.473  -1.683  1.00 39.040          H  
ATOM   1410 2HD  LYS A  95     -10.983  37.912  -0.889  1.00 39.040          H  
ATOM   1411 1HE  LYS A  95     -13.386  38.048  -1.409  1.00 39.040          H  
ATOM   1412 2HE  LYS A  95     -13.146  39.634  -2.168  1.00 39.040          H  
ATOM   1413 1HZ  LYS A  95     -13.220  37.875  -3.797  1.00 39.040          H  
ATOM   1414 2HZ  LYS A  95     -11.726  38.573  -3.795  1.00 39.040          H  
ATOM   1415 3HZ  LYS A  95     -11.949  37.098  -3.090  1.00 39.040          H  
ATOM   1416  N   SER A  96      -8.842  41.378   3.484  1.00 22.990          N  
ATOM   1417  CA  SER A  96      -7.685  41.390   4.367  1.00 22.980          C  
ATOM   1418  C   SER A  96      -8.071  41.611   5.838  1.00 22.440          C  
ATOM   1419  O   SER A  96      -7.221  41.527   6.731  1.00 22.640          O  
ATOM   1420  CB  SER A  96      -6.727  42.477   3.924  1.00 32.180          C  
ATOM   1421  OG  SER A  96      -7.292  43.752   4.097  1.00 32.180          O  
ATOM   1422  H   SER A  96      -9.048  42.221   2.972  1.00 27.590          H  
ATOM   1423  HA  SER A  96      -7.186  40.425   4.289  1.00 27.580          H  
ATOM   1424 1HB  SER A  96      -5.806  42.403   4.502  1.00 38.610          H  
ATOM   1425 2HB  SER A  96      -6.471  42.329   2.877  1.00 38.610          H  
ATOM   1426  HG  SER A  96      -6.609  44.381   3.840  1.00 38.610          H  
ATOM   1427  N   LEU A  97      -9.339  41.938   6.085  1.00 21.850          N  
ATOM   1428  CA  LEU A  97      -9.872  42.216   7.410  1.00 21.510          C  
ATOM   1429  C   LEU A  97      -9.795  41.017   8.339  1.00 21.620          C  
ATOM   1430  O   LEU A  97     -10.223  39.918   7.989  1.00 21.520          O  
ATOM   1431  CB  LEU A  97     -11.349  42.610   7.286  1.00 30.250          C  
ATOM   1432  CG  LEU A  97     -12.095  43.044   8.566  1.00 30.250          C  
ATOM   1433  CD1 LEU A  97     -11.569  44.394   9.062  1.00 30.250          C  
ATOM   1434  CD2 LEU A  97     -13.551  43.093   8.262  1.00 30.250          C  
ATOM   1435  H   LEU A  97      -9.999  41.977   5.310  1.00 26.220          H  
ATOM   1436  HA  LEU A  97      -9.295  43.030   7.840  1.00 25.810          H  
ATOM   1437 1HB  LEU A  97     -11.417  43.435   6.576  1.00 36.300          H  
ATOM   1438 2HB  LEU A  97     -11.890  41.763   6.858  1.00 36.300          H  
ATOM   1439  HG  LEU A  97     -11.934  42.318   9.350  1.00 36.300          H  
ATOM   1440 1HD1 LEU A  97     -12.112  44.681   9.965  1.00 36.300          H  
ATOM   1441 2HD1 LEU A  97     -10.513  44.329   9.292  1.00 36.300          H  
ATOM   1442 3HD1 LEU A  97     -11.728  45.149   8.290  1.00 36.300          H  
ATOM   1443 1HD2 LEU A  97     -14.107  43.388   9.154  1.00 36.300          H  
ATOM   1444 2HD2 LEU A  97     -13.702  43.801   7.488  1.00 36.300          H  
ATOM   1445 3HD2 LEU A  97     -13.882  42.118   7.930  1.00 36.300          H  
ATOM   1446  N   ARG A  98      -9.297  41.248   9.547  1.00 21.940          N  
ATOM   1447  CA  ARG A  98      -9.226  40.201  10.552  1.00 22.220          C  
ATOM   1448  C   ARG A  98     -10.580  40.065  11.242  1.00 21.990          C  
ATOM   1449  O   ARG A  98     -11.320  41.041  11.353  1.00 22.040          O  
ATOM   1450  CB  ARG A  98      -8.156  40.517  11.587  1.00 31.000          C  
ATOM   1451  CG  ARG A  98      -6.726  40.531  11.048  1.00 31.000          C  
ATOM   1452  CD  ARG A  98      -5.723  40.878  12.104  1.00 31.000          C  
ATOM   1453  NE  ARG A  98      -5.845  42.270  12.557  1.00 31.000          N  
ATOM   1454  CZ  ARG A  98      -5.176  42.813  13.602  1.00 31.000          C  
ATOM   1455  NH1 ARG A  98      -4.338  42.084  14.313  1.00 31.000          N  
ATOM   1456  NH2 ARG A  98      -5.366  44.088  13.910  1.00 31.000          N  
ATOM   1457  H   ARG A  98      -8.965  42.175   9.761  1.00 26.330          H  
ATOM   1458  HA  ARG A  98      -8.982  39.258  10.062  1.00 26.660          H  
ATOM   1459 1HB  ARG A  98      -8.359  41.491  12.025  1.00 37.200          H  
ATOM   1460 2HB  ARG A  98      -8.200  39.784  12.392  1.00 37.200          H  
ATOM   1461 1HG  ARG A  98      -6.481  39.547  10.652  1.00 37.200          H  
ATOM   1462 2HG  ARG A  98      -6.647  41.268  10.246  1.00 37.200          H  
ATOM   1463 1HD  ARG A  98      -5.874  40.223  12.962  1.00 37.200          H  
ATOM   1464 2HD  ARG A  98      -4.720  40.733  11.705  1.00 37.200          H  
ATOM   1465  HE  ARG A  98      -6.469  42.875  12.043  1.00 37.200          H  
ATOM   1466 1HH1 ARG A  98      -4.187  41.114  14.085  1.00 37.200          H  
ATOM   1467 2HH1 ARG A  98      -3.843  42.497  15.091  1.00 37.200          H  
ATOM   1468 1HH2 ARG A  98      -6.007  44.651  13.367  1.00 37.200          H  
ATOM   1469 2HH2 ARG A  98      -4.872  44.502  14.687  1.00 37.200          H  
ATOM   1470  N   GLY A  99     -10.882  38.878  11.763  1.00 21.850          N  
ATOM   1471  CA  GLY A  99     -12.129  38.689  12.502  1.00 21.740          C  
ATOM   1472  C   GLY A  99     -13.160  37.855  11.738  1.00 20.960          C  
ATOM   1473  O   GLY A  99     -13.011  37.558  10.550  1.00 20.880          O  
ATOM   1474  H   GLY A  99     -10.247  38.104  11.638  1.00 26.220          H  
ATOM   1475 1HA  GLY A  99     -11.916  38.224  13.463  1.00 26.090          H  
ATOM   1476 2HA  GLY A  99     -12.560  39.663  12.729  1.00 26.090          H  
ATOM   1477  N   GLY A 100     -14.219  37.471  12.437  1.00 20.470          N  
ATOM   1478  CA  GLY A 100     -15.297  36.640  11.897  1.00 19.840          C  
ATOM   1479  C   GLY A 100     -16.260  37.393  10.972  1.00 19.260          C  
ATOM   1480  O   GLY A 100     -17.448  37.541  11.272  1.00 19.040          O  
ATOM   1481  H   GLY A 100     -14.256  37.711  13.430  1.00 24.560          H  
ATOM   1482 1HA  GLY A 100     -14.869  35.786  11.371  1.00 23.810          H  
ATOM   1483 2HA  GLY A 100     -15.857  36.246  12.733  1.00 23.810          H  
ATOM   1484  N   THR A 101     -15.749  37.854   9.840  1.00 19.140          N  
ATOM   1485  CA  THR A 101     -16.547  38.618   8.881  1.00 18.720          C  
ATOM   1486  C   THR A 101     -17.221  37.749   7.831  1.00 18.070          C  
ATOM   1487  O   THR A 101     -16.665  36.724   7.392  1.00 18.080          O  
ATOM   1488  CB  THR A 101     -15.724  39.701   8.158  1.00 26.380          C  
ATOM   1489  OG1 THR A 101     -16.594  40.375   7.229  1.00 26.380          O  
ATOM   1490  CG2 THR A 101     -14.539  39.093   7.388  1.00 26.380          C  
ATOM   1491  H   THR A 101     -14.749  37.687   9.701  1.00 22.970          H  
ATOM   1492  HA  THR A 101     -17.336  39.127   9.437  1.00 22.460          H  
ATOM   1493  HB  THR A 101     -15.347  40.415   8.891  1.00 31.650          H  
ATOM   1494  HG1 THR A 101     -17.201  40.943   7.728  1.00 31.650          H  
ATOM   1495 1HG2 THR A 101     -13.988  39.884   6.881  1.00 31.650          H  
ATOM   1496 2HG2 THR A 101     -13.870  38.577   8.077  1.00 31.650          H  
ATOM   1497 3HG2 THR A 101     -14.900  38.396   6.655  1.00 31.650          H  
ATOM   1498  N   LEU A 102     -18.399  38.197   7.377  1.00 17.590          N  
ATOM   1499  CA  LEU A 102     -19.131  37.478   6.346  1.00 17.060          C  
ATOM   1500  C   LEU A 102     -18.380  37.407   5.040  1.00 16.740          C  
ATOM   1501  O   LEU A 102     -18.557  36.463   4.276  1.00 16.450          O  
ATOM   1502  CB  LEU A 102     -20.519  38.071   6.101  1.00 24.100          C  
ATOM   1503  CG  LEU A 102     -21.717  37.442   6.877  1.00 24.100          C  
ATOM   1504  CD1 LEU A 102     -21.847  35.915   6.522  1.00 24.100          C  
ATOM   1505  CD2 LEU A 102     -21.550  37.655   8.365  1.00 24.100          C  
ATOM   1506  H   LEU A 102     -18.789  39.039   7.772  1.00 21.110          H  
ATOM   1507  HA  LEU A 102     -19.247  36.484   6.703  1.00 20.470          H  
ATOM   1508 1HB  LEU A 102     -20.478  39.112   6.387  1.00 28.920          H  
ATOM   1509 2HB  LEU A 102     -20.742  38.017   5.032  1.00 28.920          H  
ATOM   1510  HG  LEU A 102     -22.631  37.932   6.551  1.00 28.920          H  
ATOM   1511 1HD1 LEU A 102     -22.696  35.490   7.036  1.00 28.920          H  
ATOM   1512 2HD1 LEU A 102     -21.972  35.816   5.443  1.00 28.920          H  
ATOM   1513 3HD1 LEU A 102     -20.990  35.354   6.819  1.00 28.920          H  
ATOM   1514 1HD2 LEU A 102     -22.404  37.236   8.887  1.00 28.920          H  
ATOM   1515 2HD2 LEU A 102     -20.641  37.164   8.721  1.00 28.920          H  
ATOM   1516 3HD2 LEU A 102     -21.491  38.724   8.577  1.00 28.920          H  
ATOM   1517  N   LEU A 103     -17.518  38.377   4.780  1.00 16.920          N  
ATOM   1518  CA  LEU A 103     -16.728  38.348   3.564  1.00 16.840          C  
ATOM   1519  C   LEU A 103     -15.851  37.104   3.461  1.00 16.480          C  
ATOM   1520  O   LEU A 103     -15.539  36.672   2.349  1.00 16.340          O  
ATOM   1521  CB  LEU A 103     -15.889  39.613   3.467  1.00 23.610          C  
ATOM   1522  CG  LEU A 103     -15.110  39.875   2.179  1.00 23.610          C  
ATOM   1523  CD1 LEU A 103     -16.038  39.946   0.947  1.00 23.610          C  
ATOM   1524  CD2 LEU A 103     -14.430  41.189   2.353  1.00 23.610          C  
ATOM   1525  H   LEU A 103     -17.455  39.191   5.400  1.00 20.300          H  
ATOM   1526  HA  LEU A 103     -17.392  38.325   2.730  1.00 20.210          H  
ATOM   1527 1HB  LEU A 103     -16.530  40.443   3.609  1.00 28.330          H  
ATOM   1528 2HB  LEU A 103     -15.168  39.603   4.284  1.00 28.330          H  
ATOM   1529  HG  LEU A 103     -14.379  39.085   2.023  1.00 28.330          H  
ATOM   1530 1HD1 LEU A 103     -15.443  40.160   0.061  1.00 28.330          H  
ATOM   1531 2HD1 LEU A 103     -16.547  38.996   0.796  1.00 28.330          H  
ATOM   1532 3HD1 LEU A 103     -16.777  40.737   1.087  1.00 28.330          H  
ATOM   1533 1HD2 LEU A 103     -13.854  41.428   1.473  1.00 28.330          H  
ATOM   1534 2HD2 LEU A 103     -15.173  41.967   2.509  1.00 28.330          H  
ATOM   1535 3HD2 LEU A 103     -13.784  41.138   3.223  1.00 28.330          H  
ATOM   1536  N   MET A 104     -15.364  36.571   4.589  1.00 16.470          N  
ATOM   1537  CA  MET A 104     -14.508  35.401   4.530  1.00 16.260          C  
ATOM   1538  C   MET A 104     -15.298  34.115   4.845  1.00 16.270          C  
ATOM   1539  O   MET A 104     -14.935  33.026   4.389  1.00 16.590          O  
ATOM   1540  CB  MET A 104     -13.314  35.603   5.450  1.00 22.850          C  
ATOM   1541  CG  MET A 104     -12.451  36.834   5.045  1.00 22.850          C  
ATOM   1542  SD  MET A 104     -11.859  36.804   3.325  1.00 22.850          S  
ATOM   1543  CE  MET A 104     -10.616  35.531   3.335  1.00 22.850          C  
ATOM   1544  H   MET A 104     -15.634  36.922   5.507  1.00 19.760          H  
ATOM   1545  HA  MET A 104     -14.137  35.297   3.513  1.00 19.510          H  
ATOM   1546 1HB  MET A 104     -13.671  35.762   6.470  1.00 27.420          H  
ATOM   1547 2HB  MET A 104     -12.692  34.712   5.453  1.00 27.420          H  
ATOM   1548 1HG  MET A 104     -13.031  37.742   5.177  1.00 27.420          H  
ATOM   1549 2HG  MET A 104     -11.581  36.899   5.703  1.00 27.420          H  
ATOM   1550 1HE  MET A 104     -10.188  35.435   2.336  1.00 27.420          H  
ATOM   1551 2HE  MET A 104      -9.827  35.801   4.041  1.00 27.420          H  
ATOM   1552 3HE  MET A 104     -11.062  34.583   3.628  1.00 27.420          H  
ATOM   1553  N   THR A 105     -16.362  34.248   5.649  1.00 16.040          N  
ATOM   1554  CA  THR A 105     -17.218  33.140   6.079  1.00 16.160          C  
ATOM   1555  C   THR A 105     -17.882  32.465   4.849  1.00 15.820          C  
ATOM   1556  O   THR A 105     -18.463  33.162   4.020  1.00 15.430          O  
ATOM   1557  CB  THR A 105     -18.309  33.683   7.040  1.00 22.580          C  
ATOM   1558  OG1 THR A 105     -17.698  34.292   8.222  1.00 22.580          O  
ATOM   1559  CG2 THR A 105     -19.271  32.636   7.477  1.00 22.580          C  
ATOM   1560  H   THR A 105     -16.583  35.176   6.007  1.00 19.250          H  
ATOM   1561  HA  THR A 105     -16.591  32.441   6.618  1.00 19.390          H  
ATOM   1562  HB  THR A 105     -18.859  34.419   6.510  1.00 27.090          H  
ATOM   1563  HG1 THR A 105     -17.207  35.109   7.959  1.00 27.090          H  
ATOM   1564 1HG2 THR A 105     -20.018  33.098   8.118  1.00 27.090          H  
ATOM   1565 2HG2 THR A 105     -19.760  32.197   6.607  1.00 27.090          H  
ATOM   1566 3HG2 THR A 105     -18.752  31.875   8.024  1.00 27.090          H  
ATOM   1567  N   PRO A 106     -17.840  31.124   4.700  1.00 16.080          N  
ATOM   1568  CA  PRO A 106     -18.425  30.384   3.587  1.00 15.960          C  
ATOM   1569  C   PRO A 106     -19.944  30.357   3.629  1.00 15.690          C  
ATOM   1570  O   PRO A 106     -20.532  30.367   4.719  1.00 15.990          O  
ATOM   1571  CB  PRO A 106     -17.858  28.976   3.792  1.00 23.940          C  
ATOM   1572  CG  PRO A 106     -17.609  28.876   5.282  1.00 23.940          C  
ATOM   1573  CD  PRO A 106     -17.181  30.271   5.705  1.00 23.940          C  
ATOM   1574  HA  PRO A 106     -18.073  30.819   2.638  1.00 19.150          H  
ATOM   1575 1HB  PRO A 106     -18.590  28.232   3.428  1.00 28.730          H  
ATOM   1576 2HB  PRO A 106     -16.948  28.849   3.189  1.00 28.730          H  
ATOM   1577 1HG  PRO A 106     -18.537  28.554   5.789  1.00 28.730          H  
ATOM   1578 2HG  PRO A 106     -16.849  28.109   5.492  1.00 28.730          H  
ATOM   1579 1HD  PRO A 106     -17.579  30.449   6.697  1.00 28.730          H  
ATOM   1580 2HD  PRO A 106     -16.084  30.386   5.653  1.00 28.730          H  
ATOM   1581  N   LEU A 107     -20.567  30.225   2.463  1.00 15.290          N  
ATOM   1582  CA  LEU A 107     -22.008  30.059   2.388  1.00 15.200          C  
ATOM   1583  C   LEU A 107     -22.197  28.559   2.172  1.00 15.430          C  
ATOM   1584  O   LEU A 107     -21.259  27.930   1.688  1.00 15.380          O  
ATOM   1585  CB  LEU A 107     -22.541  30.840   1.199  1.00 21.320          C  
ATOM   1586  CG  LEU A 107     -22.083  32.347   1.071  1.00 21.320          C  
ATOM   1587  CD1 LEU A 107     -22.716  32.916  -0.160  1.00 21.320          C  
ATOM   1588  CD2 LEU A 107     -22.399  33.164   2.304  1.00 21.320          C  
ATOM   1589  H   LEU A 107     -20.041  30.269   1.583  1.00 18.350          H  
ATOM   1590  HA  LEU A 107     -22.485  30.353   3.315  1.00 18.240          H  
ATOM   1591 1HB  LEU A 107     -22.217  30.330   0.326  1.00 25.580          H  
ATOM   1592 2HB  LEU A 107     -23.624  30.819   1.229  1.00 25.580          H  
ATOM   1593  HG  LEU A 107     -21.004  32.375   0.919  1.00 25.580          H  
ATOM   1594 1HD1 LEU A 107     -22.388  33.942  -0.305  1.00 25.580          H  
ATOM   1595 2HD1 LEU A 107     -22.430  32.334  -1.028  1.00 25.580          H  
ATOM   1596 3HD1 LEU A 107     -23.783  32.889  -0.042  1.00 25.580          H  
ATOM   1597 1HD2 LEU A 107     -22.049  34.178   2.153  1.00 25.580          H  
ATOM   1598 2HD2 LEU A 107     -23.447  33.189   2.485  1.00 25.580          H  
ATOM   1599 3HD2 LEU A 107     -21.877  32.739   3.156  1.00 25.580          H  
ATOM   1600  N   LYS A 108     -23.348  27.972   2.535  1.00 15.840          N  
ATOM   1601  CA  LYS A 108     -23.576  26.535   2.321  1.00 16.200          C  
ATOM   1602  C   LYS A 108     -25.083  26.264   2.319  1.00 16.290          C  
ATOM   1603  O   LYS A 108     -25.776  26.573   3.294  1.00 16.480          O  
ATOM   1604  CB  LYS A 108     -22.843  25.699   3.368  1.00 22.540          C  
ATOM   1605  CG  LYS A 108     -22.916  24.194   3.133  1.00 22.540          C  
ATOM   1606  CD  LYS A 108     -22.011  23.449   4.107  1.00 22.540          C  
ATOM   1607  CE  LYS A 108     -22.038  21.953   3.863  1.00 22.540          C  
ATOM   1608  NZ  LYS A 108     -21.131  21.222   4.798  1.00 22.540          N  
ATOM   1609  H   LYS A 108     -24.131  28.533   2.878  1.00 19.010          H  
ATOM   1610  HA  LYS A 108     -23.185  26.268   1.349  1.00 19.440          H  
ATOM   1611 1HB  LYS A 108     -21.792  25.985   3.391  1.00 27.040          H  
ATOM   1612 2HB  LYS A 108     -23.262  25.909   4.351  1.00 27.040          H  
ATOM   1613 1HG  LYS A 108     -23.947  23.852   3.261  1.00 27.040          H  
ATOM   1614 2HG  LYS A 108     -22.604  23.974   2.106  1.00 27.040          H  
ATOM   1615 1HD  LYS A 108     -20.988  23.807   3.992  1.00 27.040          H  
ATOM   1616 2HD  LYS A 108     -22.337  23.649   5.128  1.00 27.040          H  
ATOM   1617 1HE  LYS A 108     -23.056  21.587   3.996  1.00 27.040          H  
ATOM   1618 2HE  LYS A 108     -21.723  21.754   2.836  1.00 27.040          H  
ATOM   1619 1HZ  LYS A 108     -21.176  20.232   4.601  1.00 27.040          H  
ATOM   1620 2HZ  LYS A 108     -20.183  21.547   4.669  1.00 27.040          H  
ATOM   1621 3HZ  LYS A 108     -21.417  21.388   5.754  1.00 27.040          H  
ATOM   1622  N   GLY A 109     -25.578  25.711   1.212  1.00 16.300          N  
ATOM   1623  CA  GLY A 109     -27.018  25.534   1.034  1.00 16.540          C  
ATOM   1624  C   GLY A 109     -27.596  24.192   1.428  1.00 17.140          C  
ATOM   1625  O   GLY A 109     -26.910  23.321   1.964  1.00 17.600          O  
ATOM   1626  H   GLY A 109     -24.922  25.457   0.461  1.00 19.560          H  
ATOM   1627 1HA  GLY A 109     -27.532  26.316   1.583  1.00 19.850          H  
ATOM   1628 2HA  GLY A 109     -27.250  25.709  -0.018  1.00 19.850          H  
ATOM   1629  N   VAL A 110     -28.869  23.998   1.066  1.00 17.320          N  
ATOM   1630  CA  VAL A 110     -29.602  22.755   1.342  1.00 18.000          C  
ATOM   1631  C   VAL A 110     -29.008  21.598   0.547  1.00 18.290          C  
ATOM   1632  O   VAL A 110     -29.217  20.429   0.855  1.00 18.880          O  
ATOM   1633  CB  VAL A 110     -31.113  22.889   1.016  1.00 24.930          C  
ATOM   1634  CG1 VAL A 110     -31.741  23.957   1.887  1.00 24.930          C  
ATOM   1635  CG2 VAL A 110     -31.323  23.234  -0.477  1.00 24.930          C  
ATOM   1636  H   VAL A 110     -29.338  24.769   0.611  1.00 20.780          H  
ATOM   1637  HA  VAL A 110     -29.506  22.529   2.406  1.00 21.600          H  
ATOM   1638  HB  VAL A 110     -31.607  21.944   1.245  1.00 29.910          H  
ATOM   1639 1HG1 VAL A 110     -32.805  24.020   1.668  1.00 29.910          H  
ATOM   1640 2HG1 VAL A 110     -31.600  23.694   2.932  1.00 29.910          H  
ATOM   1641 3HG1 VAL A 110     -31.277  24.914   1.689  1.00 29.910          H  
ATOM   1642 1HG2 VAL A 110     -32.390  23.313  -0.674  1.00 29.910          H  
ATOM   1643 2HG2 VAL A 110     -30.846  24.181  -0.716  1.00 29.910          H  
ATOM   1644 3HG2 VAL A 110     -30.907  22.452  -1.109  1.00 29.910          H  
ATOM   1645  N   ASP A 111     -28.302  21.958  -0.518  1.00 17.980          N  
ATOM   1646  CA  ASP A 111     -27.619  21.058  -1.413  1.00 18.310          C  
ATOM   1647  C   ASP A 111     -26.193  20.755  -0.955  1.00 18.230          C  
ATOM   1648  O   ASP A 111     -25.470  20.022  -1.616  1.00 18.510          O  
ATOM   1649  CB  ASP A 111     -27.623  21.724  -2.797  1.00 25.500          C  
ATOM   1650  CG  ASP A 111     -26.915  23.130  -2.757  1.00 25.500          C  
ATOM   1651  OD1 ASP A 111     -26.440  23.476  -1.679  1.00 25.500          O  
ATOM   1652  OD2 ASP A 111     -26.871  23.838  -3.761  1.00 25.500          O  
ATOM   1653  H   ASP A 111     -28.182  22.951  -0.686  1.00 21.580          H  
ATOM   1654  HA  ASP A 111     -28.178  20.121  -1.458  1.00 21.970          H  
ATOM   1655 1HB  ASP A 111     -27.112  21.077  -3.518  1.00 30.600          H  
ATOM   1656 2HB  ASP A 111     -28.653  21.846  -3.139  1.00 30.600          H  
ATOM   1657  N   SER A 112     -25.792  21.299   0.188  1.00 17.980          N  
ATOM   1658  CA  SER A 112     -24.454  21.170   0.755  1.00 18.020          C  
ATOM   1659  C   SER A 112     -23.364  21.750  -0.166  1.00 17.560          C  
ATOM   1660  O   SER A 112     -22.184  21.412  -0.025  1.00 17.880          O  
ATOM   1661  CB  SER A 112     -24.125  19.711   1.066  1.00 25.210          C  
ATOM   1662  OG  SER A 112     -25.045  19.143   1.971  1.00 25.210          O  
ATOM   1663  H   SER A 112     -26.436  21.887   0.714  1.00 21.580          H  
ATOM   1664  HA  SER A 112     -24.442  21.732   1.688  1.00 21.620          H  
ATOM   1665 1HB  SER A 112     -24.101  19.127   0.158  1.00 30.250          H  
ATOM   1666 2HB  SER A 112     -23.128  19.661   1.495  1.00 30.250          H  
ATOM   1667  HG  SER A 112     -24.777  18.229   2.081  1.00 30.250          H  
ATOM   1668  N   GLN A 113     -23.748  22.652  -1.078  1.00 16.910          N  
ATOM   1669  CA  GLN A 113     -22.794  23.324  -1.951  1.00 16.530          C  
ATOM   1670  C   GLN A 113     -22.309  24.578  -1.281  1.00 15.970          C  
ATOM   1671  O   GLN A 113     -23.105  25.387  -0.793  1.00 15.770          O  
ATOM   1672  CB  GLN A 113     -23.405  23.670  -3.321  1.00 23.290          C  
ATOM   1673  CG  GLN A 113     -22.493  24.525  -4.316  1.00 23.290          C  
ATOM   1674  CD  GLN A 113     -21.300  23.858  -4.947  1.00 23.290          C  
ATOM   1675  OE1 GLN A 113     -21.448  22.863  -5.654  1.00 23.290          O  
ATOM   1676  NE2 GLN A 113     -20.102  24.400  -4.717  1.00 23.290          N  
ATOM   1677  H   GLN A 113     -24.749  22.869  -1.171  1.00 20.290          H  
ATOM   1678  HA  GLN A 113     -21.939  22.672  -2.106  1.00 19.840          H  
ATOM   1679 1HB  GLN A 113     -23.700  22.768  -3.822  1.00 27.950          H  
ATOM   1680 2HB  GLN A 113     -24.314  24.217  -3.159  1.00 27.950          H  
ATOM   1681 1HG  GLN A 113     -23.129  24.839  -5.133  1.00 27.950          H  
ATOM   1682 2HG  GLN A 113     -22.120  25.399  -3.797  1.00 27.950          H  
ATOM   1683 1HE2 GLN A 113     -19.280  23.999  -5.130  1.00 27.950          H  
ATOM   1684 2HE2 GLN A 113     -20.004  25.244  -4.127  1.00 27.950          H  
ATOM   1685  N   VAL A 114     -20.998  24.725  -1.244  1.00 15.830          N  
ATOM   1686  CA  VAL A 114     -20.370  25.902  -0.691  1.00 15.400          C  
ATOM   1687  C   VAL A 114     -20.207  26.978  -1.762  1.00 15.020          C  
ATOM   1688  O   VAL A 114     -19.829  26.698  -2.905  1.00 15.210          O  
ATOM   1689  CB  VAL A 114     -19.033  25.541  -0.021  1.00 21.730          C  
ATOM   1690  CG1 VAL A 114     -18.305  26.812   0.478  1.00 21.730          C  
ATOM   1691  CG2 VAL A 114     -19.341  24.610   1.162  1.00 21.730          C  
ATOM   1692  H   VAL A 114     -20.419  23.983  -1.618  1.00 19.000          H  
ATOM   1693  HA  VAL A 114     -21.024  26.288   0.077  1.00 18.480          H  
ATOM   1694  HB  VAL A 114     -18.385  25.040  -0.736  1.00 26.080          H  
ATOM   1695 1HG1 VAL A 114     -17.374  26.528   0.961  1.00 26.080          H  
ATOM   1696 2HG1 VAL A 114     -18.082  27.477  -0.355  1.00 26.080          H  
ATOM   1697 3HG1 VAL A 114     -18.934  27.332   1.193  1.00 26.080          H  
ATOM   1698 1HG2 VAL A 114     -18.416  24.328   1.659  1.00 26.080          H  
ATOM   1699 2HG2 VAL A 114     -19.987  25.136   1.864  1.00 26.080          H  
ATOM   1700 3HG2 VAL A 114     -19.849  23.711   0.808  1.00 26.080          H  
ATOM   1701  N   TYR A 115     -20.574  28.197  -1.398  1.00 14.610          N  
ATOM   1702  CA  TYR A 115     -20.498  29.337  -2.307  1.00 14.340          C  
ATOM   1703  C   TYR A 115     -19.678  30.492  -1.695  1.00 14.260          C  
ATOM   1704  O   TYR A 115     -19.588  30.653  -0.469  1.00 14.220          O  
ATOM   1705  CB  TYR A 115     -21.909  29.833  -2.684  1.00 20.180          C  
ATOM   1706  CG  TYR A 115     -22.844  28.848  -3.436  1.00 20.180          C  
ATOM   1707  CD1 TYR A 115     -23.478  27.894  -2.723  1.00 20.180          C  
ATOM   1708  CD2 TYR A 115     -23.124  28.966  -4.796  1.00 20.180          C  
ATOM   1709  CE1 TYR A 115     -24.391  27.040  -3.298  1.00 20.180          C  
ATOM   1710  CE2 TYR A 115     -24.049  28.090  -5.392  1.00 20.180          C  
ATOM   1711  CZ  TYR A 115     -24.688  27.122  -4.620  1.00 20.180          C  
ATOM   1712  OH  TYR A 115     -25.624  26.230  -5.181  1.00 20.180          O  
ATOM   1713  H   TYR A 115     -20.868  28.309  -0.426  1.00 17.530          H  
ATOM   1714  HA  TYR A 115     -19.987  29.021  -3.218  1.00 17.210          H  
ATOM   1715 1HB  TYR A 115     -22.426  30.122  -1.799  1.00 24.220          H  
ATOM   1716 2HB  TYR A 115     -21.813  30.734  -3.293  1.00 24.220          H  
ATOM   1717  HD1 TYR A 115     -23.268  27.801  -1.663  1.00 24.220          H  
ATOM   1718  HD2 TYR A 115     -22.639  29.737  -5.392  1.00 24.220          H  
ATOM   1719  HE1 TYR A 115     -24.885  26.294  -2.677  1.00 24.220          H  
ATOM   1720  HE2 TYR A 115     -24.274  28.178  -6.452  1.00 24.220          H  
ATOM   1721  HH  TYR A 115     -25.979  25.575  -4.501  1.00 24.220          H  
ATOM   1722  N   ALA A 116     -19.064  31.291  -2.569  1.00 14.410          N  
ATOM   1723  CA  ALA A 116     -18.319  32.491  -2.171  1.00 14.480          C  
ATOM   1724  C   ALA A 116     -19.245  33.681  -1.955  1.00 14.240          C  
ATOM   1725  O   ALA A 116     -20.263  33.809  -2.642  1.00 14.540          O  
ATOM   1726  CB  ALA A 116     -17.297  32.858  -3.234  1.00 20.240          C  
ATOM   1727  H   ALA A 116     -19.147  31.075  -3.554  1.00 17.290          H  
ATOM   1728  HA  ALA A 116     -17.810  32.279  -1.231  1.00 17.380          H  
ATOM   1729 1HB  ALA A 116     -16.744  33.740  -2.912  1.00 24.290          H  
ATOM   1730 2HB  ALA A 116     -16.607  32.028  -3.380  1.00 24.290          H  
ATOM   1731 3HB  ALA A 116     -17.809  33.075  -4.170  1.00 24.290          H  
ATOM   1732  N   LEU A 117     -18.828  34.648  -1.124  1.00 13.850          N  
ATOM   1733  CA  LEU A 117     -19.628  35.865  -0.976  1.00 13.740          C  
ATOM   1734  C   LEU A 117     -19.257  36.819  -2.111  1.00 14.010          C  
ATOM   1735  O   LEU A 117     -18.615  37.850  -1.899  1.00 13.830          O  
ATOM   1736  CB  LEU A 117     -19.314  36.605   0.350  1.00 19.280          C  
ATOM   1737  CG  LEU A 117     -20.368  37.680   0.776  1.00 19.280          C  
ATOM   1738  CD1 LEU A 117     -21.544  36.971   1.344  1.00 19.280          C  
ATOM   1739  CD2 LEU A 117     -19.827  38.668   1.765  1.00 19.280          C  
ATOM   1740  H   LEU A 117     -17.987  34.530  -0.573  1.00 16.620          H  
ATOM   1741  HA  LEU A 117     -20.684  35.613  -1.064  1.00 16.490          H  
ATOM   1742 1HB  LEU A 117     -19.250  35.868   1.161  1.00 23.140          H  
ATOM   1743 2HB  LEU A 117     -18.337  37.092   0.274  1.00 23.140          H  
ATOM   1744  HG  LEU A 117     -20.682  38.209  -0.096  1.00 23.140          H  
ATOM   1745 1HD1 LEU A 117     -22.293  37.688   1.626  1.00 23.140          H  
ATOM   1746 2HD1 LEU A 117     -21.961  36.276   0.628  1.00 23.140          H  
ATOM   1747 3HD1 LEU A 117     -21.231  36.420   2.234  1.00 23.140          H  
ATOM   1748 1HD2 LEU A 117     -20.583  39.388   2.029  1.00 23.140          H  
ATOM   1749 2HD2 LEU A 117     -19.540  38.137   2.641  1.00 23.140          H  
ATOM   1750 3HD2 LEU A 117     -18.978  39.190   1.329  1.00 23.140          H  
ATOM   1751  N   ALA A 118     -19.649  36.445  -3.315  1.00 14.600          N  
ATOM   1752  CA  ALA A 118     -19.315  37.176  -4.527  1.00 15.240          C  
ATOM   1753  C   ALA A 118     -20.229  38.360  -4.753  1.00 15.620          C  
ATOM   1754  O   ALA A 118     -21.424  38.282  -4.478  1.00 15.920          O  
ATOM   1755  CB  ALA A 118     -19.404  36.246  -5.720  1.00 21.080          C  
ATOM   1756  H   ALA A 118     -20.182  35.572  -3.355  1.00 17.520          H  
ATOM   1757  HA  ALA A 118     -18.295  37.546  -4.429  1.00 18.290          H  
ATOM   1758 1HB  ALA A 118     -19.130  36.790  -6.624  1.00 25.300          H  
ATOM   1759 2HB  ALA A 118     -18.728  35.405  -5.578  1.00 25.300          H  
ATOM   1760 3HB  ALA A 118     -20.427  35.879  -5.813  1.00 25.300          H  
ATOM   1761  N   GLN A 119     -19.684  39.430  -5.332  1.00 15.770          N  
ATOM   1762  CA  GLN A 119     -20.493  40.591  -5.666  1.00 16.310          C  
ATOM   1763  C   GLN A 119     -21.644  40.144  -6.555  1.00 16.400          C  
ATOM   1764  O   GLN A 119     -21.420  39.508  -7.585  1.00 16.750          O  
ATOM   1765  CB  GLN A 119     -19.625  41.646  -6.384  1.00 22.620          C  
ATOM   1766  CG  GLN A 119     -20.332  42.965  -6.714  1.00 22.620          C  
ATOM   1767  CD  GLN A 119     -19.435  44.007  -7.350  1.00 22.620          C  
ATOM   1768  OE1 GLN A 119     -18.209  43.840  -7.279  1.00 22.620          O  
ATOM   1769  NE2 GLN A 119     -19.997  45.075  -7.958  1.00 22.620          N  
ATOM   1770  H   GLN A 119     -18.693  39.433  -5.531  1.00 18.920          H  
ATOM   1771  HA  GLN A 119     -20.901  41.019  -4.755  1.00 19.570          H  
ATOM   1772 1HB  GLN A 119     -18.768  41.889  -5.756  1.00 27.140          H  
ATOM   1773 2HB  GLN A 119     -19.243  41.228  -7.315  1.00 27.140          H  
ATOM   1774 1HG  GLN A 119     -21.174  42.786  -7.379  1.00 27.140          H  
ATOM   1775 2HG  GLN A 119     -20.655  43.373  -5.781  1.00 27.140          H  
ATOM   1776 1HE2 GLN A 119     -19.386  45.814  -8.352  1.00 27.140          H  
ATOM   1777 2HE2 GLN A 119     -21.019  45.232  -8.015  1.00 27.140          H  
ATOM   1778  N   GLY A 120     -22.874  40.516  -6.191  1.00 16.280          N  
ATOM   1779  CA  GLY A 120     -24.073  40.162  -6.933  1.00 16.500          C  
ATOM   1780  C   GLY A 120     -24.824  39.023  -6.254  1.00 16.060          C  
ATOM   1781  O   GLY A 120     -26.000  38.792  -6.542  1.00 16.010          O  
ATOM   1782  H   GLY A 120     -23.025  41.029  -5.322  1.00 19.540          H  
ATOM   1783 1HA  GLY A 120     -24.726  41.033  -6.997  1.00 19.800          H  
ATOM   1784 2HA  GLY A 120     -23.806  39.877  -7.947  1.00 19.800          H  
ATOM   1785  N   ASN A 121     -24.158  38.331  -5.334  1.00 15.900          N  
ATOM   1786  CA  ASN A 121     -24.758  37.238  -4.598  1.00 15.690          C  
ATOM   1787  C   ASN A 121     -24.285  37.301  -3.147  1.00 15.080          C  
ATOM   1788  O   ASN A 121     -23.836  36.297  -2.589  1.00 15.010          O  
ATOM   1789  CB  ASN A 121     -24.402  35.909  -5.240  1.00 22.050          C  
ATOM   1790  CG  ASN A 121     -25.324  34.771  -4.841  1.00 22.050          C  
ATOM   1791  OD1 ASN A 121     -26.512  35.002  -4.600  1.00 22.050          O  
ATOM   1792  ND2 ASN A 121     -24.816  33.565  -4.813  1.00 22.050          N  
ATOM   1793  H   ASN A 121     -23.176  38.543  -5.137  1.00 19.080          H  
ATOM   1794  HA  ASN A 121     -25.839  37.364  -4.596  1.00 18.830          H  
ATOM   1795 1HB  ASN A 121     -24.430  36.016  -6.319  1.00 26.460          H  
ATOM   1796 2HB  ASN A 121     -23.378  35.646  -4.963  1.00 26.460          H  
ATOM   1797 1HD2 ASN A 121     -25.417  32.773  -4.603  1.00 26.460          H  
ATOM   1798 2HD2 ASN A 121     -23.850  33.418  -5.018  1.00 26.460          H  
ATOM   1799  N   ILE A 122     -24.333  38.491  -2.546  1.00 14.770          N  
ATOM   1800  CA  ILE A 122     -23.901  38.655  -1.166  1.00 14.350          C  
ATOM   1801  C   ILE A 122     -25.013  38.248  -0.229  1.00 14.310          C  
ATOM   1802  O   ILE A 122     -26.087  38.817  -0.245  1.00 14.330          O  
ATOM   1803  CB  ILE A 122     -23.449  40.106  -0.928  1.00 20.260          C  
ATOM   1804  CG1 ILE A 122     -22.177  40.370  -1.838  1.00 20.260          C  
ATOM   1805  CG2 ILE A 122     -23.258  40.416   0.558  1.00 20.260          C  
ATOM   1806  CD1 ILE A 122     -21.714  41.782  -1.928  1.00 20.260          C  
ATOM   1807  H   ILE A 122     -24.714  39.293  -3.040  1.00 17.720          H  
ATOM   1808  HA  ILE A 122     -23.051  37.996  -0.994  1.00 17.220          H  
ATOM   1809  HB  ILE A 122     -24.239  40.771  -1.299  1.00 24.310          H  
ATOM   1810 1HG1 ILE A 122     -21.356  39.778  -1.475  1.00 24.310          H  
ATOM   1811 2HG1 ILE A 122     -22.411  40.040  -2.847  1.00 24.310          H  
ATOM   1812 1HG2 ILE A 122     -23.001  41.430   0.665  1.00 24.310          H  
ATOM   1813 2HG2 ILE A 122     -24.190  40.242   1.103  1.00 24.310          H  
ATOM   1814 3HG2 ILE A 122     -22.493  39.809   0.963  1.00 24.310          H  
ATOM   1815 1HD1 ILE A 122     -20.849  41.848  -2.581  1.00 24.310          H  
ATOM   1816 2HD1 ILE A 122     -22.510  42.398  -2.330  1.00 24.310          H  
ATOM   1817 3HD1 ILE A 122     -21.439  42.137  -0.964  1.00 24.310          H  
ATOM   1818  N   LEU A 123     -24.752  37.210   0.533  1.00 14.410          N  
ATOM   1819  CA  LEU A 123     -25.706  36.566   1.407  1.00 14.630          C  
ATOM   1820  C   LEU A 123     -25.087  36.310   2.792  1.00 14.210          C  
ATOM   1821  O   LEU A 123     -23.870  36.173   2.884  1.00 14.190          O  
ATOM   1822  CB  LEU A 123     -26.051  35.277   0.722  1.00 20.390          C  
ATOM   1823  CG  LEU A 123     -26.647  35.291  -0.714  1.00 20.390          C  
ATOM   1824  CD1 LEU A 123     -26.507  33.895  -1.270  1.00 20.390          C  
ATOM   1825  CD2 LEU A 123     -28.107  35.701  -0.683  1.00 20.390          C  
ATOM   1826  H   LEU A 123     -23.821  36.828   0.481  1.00 17.290          H  
ATOM   1827  HA  LEU A 123     -26.571  37.187   1.533  1.00 17.560          H  
ATOM   1828 1HB  LEU A 123     -25.156  34.677   0.700  1.00 24.470          H  
ATOM   1829 2HB  LEU A 123     -26.809  34.833   1.335  1.00 24.470          H  
ATOM   1830  HG  LEU A 123     -26.103  35.966  -1.355  1.00 24.470          H  
ATOM   1831 1HD1 LEU A 123     -26.913  33.860  -2.270  1.00 24.470          H  
ATOM   1832 2HD1 LEU A 123     -25.463  33.638  -1.313  1.00 24.470          H  
ATOM   1833 3HD1 LEU A 123     -27.020  33.207  -0.636  1.00 24.470          H  
ATOM   1834 1HD2 LEU A 123     -28.509  35.682  -1.696  1.00 24.470          H  
ATOM   1835 2HD2 LEU A 123     -28.676  35.016  -0.052  1.00 24.470          H  
ATOM   1836 3HD2 LEU A 123     -28.182  36.700  -0.293  1.00 24.470          H  
ATOM   1837  N   VAL A 124     -25.880  36.222   3.867  1.00 14.010          N  
ATOM   1838  CA  VAL A 124     -25.293  35.902   5.167  1.00 13.710          C  
ATOM   1839  C   VAL A 124     -25.329  34.396   5.398  1.00 14.320          C  
ATOM   1840  O   VAL A 124     -26.404  33.806   5.572  1.00 14.750          O  
ATOM   1841  CB  VAL A 124     -26.068  36.613   6.296  1.00 19.310          C  
ATOM   1842  CG1 VAL A 124     -25.482  36.273   7.678  1.00 19.310          C  
ATOM   1843  CG2 VAL A 124     -26.037  38.119   6.059  1.00 19.310          C  
ATOM   1844  H   VAL A 124     -26.893  36.341   3.816  1.00 16.810          H  
ATOM   1845  HA  VAL A 124     -24.266  36.244   5.175  1.00 16.450          H  
ATOM   1846  HB  VAL A 124     -27.082  36.260   6.281  1.00 23.180          H  
ATOM   1847 1HG1 VAL A 124     -26.059  36.772   8.445  1.00 23.180          H  
ATOM   1848 2HG1 VAL A 124     -25.512  35.192   7.851  1.00 23.180          H  
ATOM   1849 3HG1 VAL A 124     -24.472  36.616   7.730  1.00 23.180          H  
ATOM   1850 1HG2 VAL A 124     -26.602  38.622   6.840  1.00 23.180          H  
ATOM   1851 2HG2 VAL A 124     -25.007  38.464   6.077  1.00 23.180          H  
ATOM   1852 3HG2 VAL A 124     -26.479  38.348   5.089  1.00 23.180          H  
ATOM   1853  N   GLY A 125     -24.153  33.774   5.335  1.00 14.510          N  
ATOM   1854  CA  GLY A 125     -23.977  32.328   5.432  1.00 15.260          C  
ATOM   1855  C   GLY A 125     -23.372  31.981   6.757  1.00 15.490          C  
ATOM   1856  O   GLY A 125     -23.757  32.558   7.765  1.00 15.420          O  
ATOM   1857  H   GLY A 125     -23.328  34.343   5.187  1.00 17.410          H  
ATOM   1858 1HA  GLY A 125     -24.934  31.823   5.313  1.00 18.310          H  
ATOM   1859 2HA  GLY A 125     -23.331  31.975   4.643  1.00 18.310          H  
ATOM   1860  N   GLY A 126     -22.439  31.029   6.768  1.00 15.900          N  
ATOM   1861  CA  GLY A 126     -21.824  30.577   8.005  1.00 16.280          C  
ATOM   1862  C   GLY A 126     -22.696  29.603   8.795  1.00 16.530          C  
ATOM   1863  O   GLY A 126     -23.619  29.008   8.232  1.00 16.680          O  
ATOM   1864  H   GLY A 126     -22.100  30.619   5.891  1.00 19.080          H  
ATOM   1865 1HA  GLY A 126     -20.873  30.101   7.758  1.00 19.540          H  
ATOM   1866 2HA  GLY A 126     -21.613  31.456   8.603  1.00 19.540          H  
ATOM   1867  N   ALA A 127     -22.395  29.408  10.101  1.00 16.730          N  
ATOM   1868  CA  ALA A 127     -21.234  29.994  10.804  1.00 17.200          C  
ATOM   1869  C   ALA A 127     -19.957  29.404  10.242  1.00 17.460          C  
ATOM   1870  O   ALA A 127     -19.946  28.240   9.838  1.00 17.260          O  
ATOM   1871  CB  ALA A 127     -21.306  29.736  12.297  1.00 23.890          C  
ATOM   1872  H   ALA A 127     -22.985  28.775  10.620  1.00 20.080          H  
ATOM   1873  HA  ALA A 127     -21.218  31.070  10.654  1.00 20.640          H  
ATOM   1874 1HB  ALA A 127     -20.430  30.189  12.782  1.00 28.670          H  
ATOM   1875 2HB  ALA A 127     -22.209  30.168  12.713  1.00 28.670          H  
ATOM   1876 3HB  ALA A 127     -21.302  28.663  12.479  1.00 28.670          H  
ATOM   1877  N   GLY A 128     -18.887  30.178  10.182  1.00 18.020          N  
ATOM   1878  CA  GLY A 128     -17.637  29.613   9.711  1.00 18.420          C  
ATOM   1879  C   GLY A 128     -16.877  28.990  10.873  1.00 18.540          C  
ATOM   1880  O   GLY A 128     -17.270  29.116  12.028  1.00 18.600          O  
ATOM   1881  H   GLY A 128     -18.909  31.149  10.491  1.00 21.620          H  
ATOM   1882 1HA  GLY A 128     -17.831  28.862   8.944  1.00 22.100          H  
ATOM   1883 2HA  GLY A 128     -17.035  30.399   9.256  1.00 22.100          H  
ATOM   1884  N   ALA A 129     -15.750  28.348  10.571  1.00 18.710          N  
ATOM   1885  CA  ALA A 129     -14.903  27.742  11.601  1.00 18.960          C  
ATOM   1886  C   ALA A 129     -13.828  28.710  12.090  1.00 19.390          C  
ATOM   1887  O   ALA A 129     -12.985  28.354  12.914  1.00 19.520          O  
ATOM   1888  CB  ALA A 129     -14.247  26.483  11.066  1.00 26.440          C  
ATOM   1889  H   ALA A 129     -15.479  28.257   9.601  1.00 22.450          H  
ATOM   1890  HA  ALA A 129     -15.536  27.484  12.451  1.00 22.750          H  
ATOM   1891 1HB  ALA A 129     -13.643  26.028  11.852  1.00 31.730          H  
ATOM   1892 2HB  ALA A 129     -15.015  25.781  10.746  1.00 31.730          H  
ATOM   1893 3HB  ALA A 129     -13.611  26.738  10.221  1.00 31.730          H  
ATOM   1894  N   SER A 130     -13.816  29.907  11.522  1.00 19.720          N  
ATOM   1895  CA  SER A 130     -12.787  30.891  11.808  1.00 20.250          C  
ATOM   1896  C   SER A 130     -12.653  31.349  13.251  1.00 20.330          C  
ATOM   1897  O   SER A 130     -13.609  31.795  13.915  1.00 20.400          O  
ATOM   1898  CB  SER A 130     -12.958  32.116  10.944  1.00 28.140          C  
ATOM   1899  OG  SER A 130     -12.015  33.101  11.308  1.00 28.140          O  
ATOM   1900  H   SER A 130     -14.551  30.129  10.872  1.00 23.660          H  
ATOM   1901  HA  SER A 130     -11.835  30.438  11.530  1.00 24.300          H  
ATOM   1902 1HB  SER A 130     -12.820  31.845   9.898  1.00 33.770          H  
ATOM   1903 2HB  SER A 130     -13.965  32.511  11.055  1.00 33.770          H  
ATOM   1904  HG  SER A 130     -12.078  33.785  10.625  1.00 33.770          H  
ATOM   1905  N   ALA A 131     -11.378  31.398  13.656  1.00 20.420          N  
ATOM   1906  CA  ALA A 131     -10.870  31.819  14.962  1.00 20.640          C  
ATOM   1907  C   ALA A 131     -11.228  33.264  15.255  1.00 21.260          C  
ATOM   1908  O   ALA A 131     -11.174  33.711  16.399  1.00 21.770          O  
ATOM   1909  CB  ALA A 131      -9.363  31.647  15.021  1.00 28.810          C  
ATOM   1910  H   ALA A 131     -10.700  31.043  12.996  1.00 24.500          H  
ATOM   1911  HA  ALA A 131     -11.333  31.189  15.724  1.00 24.770          H  
ATOM   1912 1HB  ALA A 131      -9.004  31.940  16.009  1.00 34.570          H  
ATOM   1913 2HB  ALA A 131      -9.108  30.604  14.837  1.00 34.570          H  
ATOM   1914 3HB  ALA A 131      -8.896  32.276  14.265  1.00 34.570          H  
ATOM   1915  N   GLY A 132     -11.586  33.996  14.204  1.00 21.330          N  
ATOM   1916  CA  GLY A 132     -11.951  35.393  14.286  1.00 22.030          C  
ATOM   1917  C   GLY A 132     -13.339  35.597  14.908  1.00 22.240          C  
ATOM   1918  O   GLY A 132     -13.781  36.743  15.084  1.00 22.700          O  
ATOM   1919  H   GLY A 132     -11.620  33.544  13.292  1.00 25.600          H  
ATOM   1920 1HA  GLY A 132     -11.203  35.928  14.869  1.00 26.440          H  
ATOM   1921 2HA  GLY A 132     -11.932  35.801  13.282  1.00 26.440          H  
ATOM   1922  N   GLY A 133     -14.037  34.498  15.220  1.00 22.000          N  
ATOM   1923  CA  GLY A 133     -15.344  34.575  15.855  1.00 22.270          C  
ATOM   1924  C   GLY A 133     -16.483  34.635  14.865  1.00 21.960          C  
ATOM   1925  O   GLY A 133     -17.374  35.473  14.991  1.00 22.230          O  
ATOM   1926  H   GLY A 133     -13.645  33.578  15.003  1.00 26.400          H  
ATOM   1927 1HA  GLY A 133     -15.474  33.705  16.499  1.00 26.720          H  
ATOM   1928 2HA  GLY A 133     -15.376  35.450  16.502  1.00 26.720          H  
ATOM   1929  N   SER A 134     -16.446  33.787  13.842  1.00 21.490          N  
ATOM   1930  CA  SER A 134     -17.556  33.800  12.888  1.00 21.220          C  
ATOM   1931  C   SER A 134     -18.826  33.305  13.592  1.00 20.690          C  
ATOM   1932  O   SER A 134     -18.889  32.172  14.074  1.00 20.650          O  
ATOM   1933  CB  SER A 134     -17.231  32.935  11.686  1.00 29.820          C  
ATOM   1934  OG  SER A 134     -18.310  32.872  10.778  1.00 29.820          O  
ATOM   1935  H   SER A 134     -15.672  33.119  13.774  1.00 25.790          H  
ATOM   1936  HA  SER A 134     -17.732  34.822  12.550  1.00 25.460          H  
ATOM   1937 1HB  SER A 134     -16.350  33.324  11.179  1.00 35.780          H  
ATOM   1938 2HB  SER A 134     -16.989  31.930  12.035  1.00 35.780          H  
ATOM   1939  HG  SER A 134     -18.158  33.606  10.125  1.00 35.780          H  
ATOM   1940  N   SER A 135     -19.839  34.165  13.660  1.00 20.390          N  
ATOM   1941  CA  SER A 135     -21.105  33.860  14.321  1.00 19.970          C  
ATOM   1942  C   SER A 135     -22.228  34.574  13.607  1.00 19.390          C  
ATOM   1943  O   SER A 135     -22.170  35.781  13.351  1.00 19.400          O  
ATOM   1944  CB  SER A 135     -21.080  34.234  15.780  1.00 28.130          C  
ATOM   1945  OG  SER A 135     -22.332  33.988  16.366  1.00 28.130          O  
ATOM   1946  H   SER A 135     -19.711  35.088  13.270  1.00 24.470          H  
ATOM   1947  HA  SER A 135     -21.288  32.787  14.248  1.00 23.960          H  
ATOM   1948 1HB  SER A 135     -20.313  33.647  16.288  1.00 33.750          H  
ATOM   1949 2HB  SER A 135     -20.816  35.285  15.888  1.00 33.750          H  
ATOM   1950  HG  SER A 135     -22.206  34.101  17.311  1.00 33.750          H  
ATOM   1951  N   VAL A 136     -23.205  33.792  13.198  1.00 18.990          N  
ATOM   1952  CA  VAL A 136     -24.318  34.256  12.395  1.00 18.500          C  
ATOM   1953  C   VAL A 136     -25.685  33.781  12.883  1.00 18.250          C  
ATOM   1954  O   VAL A 136     -25.782  32.853  13.682  1.00 18.420          O  
ATOM   1955  CB  VAL A 136     -24.091  33.773  10.957  1.00 26.100          C  
ATOM   1956  CG1 VAL A 136     -22.784  34.358  10.367  1.00 26.100          C  
ATOM   1957  CG2 VAL A 136     -23.987  32.284  10.994  1.00 26.100          C  
ATOM   1958  H   VAL A 136     -23.175  32.826  13.494  1.00 22.790          H  
ATOM   1959  HA  VAL A 136     -24.311  35.346  12.407  1.00 22.200          H  
ATOM   1960  HB  VAL A 136     -24.923  34.088  10.326  1.00 31.320          H  
ATOM   1961 1HG1 VAL A 136     -22.643  34.005   9.353  1.00 31.320          H  
ATOM   1962 2HG1 VAL A 136     -22.854  35.441  10.364  1.00 31.320          H  
ATOM   1963 3HG1 VAL A 136     -21.929  34.056  10.956  1.00 31.320          H  
ATOM   1964 1HG2 VAL A 136     -23.837  31.907  10.012  1.00 31.320          H  
ATOM   1965 2HG2 VAL A 136     -23.161  32.004  11.606  1.00 31.320          H  
ATOM   1966 3HG2 VAL A 136     -24.878  31.862  11.402  1.00 31.320          H  
ATOM   1967  N   GLN A 137     -26.733  34.392  12.321  1.00 17.980          N  
ATOM   1968  CA  GLN A 137     -28.144  34.035  12.527  1.00 17.840          C  
ATOM   1969  C   GLN A 137     -28.717  33.514  11.209  1.00 17.670          C  
ATOM   1970  O   GLN A 137     -29.821  33.867  10.792  1.00 17.610          O  
ATOM   1971  CB  GLN A 137     -28.948  35.227  13.042  1.00 25.030          C  
ATOM   1972  CG  GLN A 137     -28.466  35.762  14.372  1.00 25.030          C  
ATOM   1973  CD  GLN A 137     -28.662  34.761  15.488  1.00 25.030          C  
ATOM   1974  OE1 GLN A 137     -29.771  34.266  15.708  1.00 25.030          O  
ATOM   1975  NE2 GLN A 137     -27.587  34.446  16.190  1.00 25.030          N  
ATOM   1976  H   GLN A 137     -26.538  35.162  11.697  1.00 21.580          H  
ATOM   1977  HA  GLN A 137     -28.205  33.229  13.258  1.00 21.410          H  
ATOM   1978 1HB  GLN A 137     -28.905  36.021  12.327  1.00 30.040          H  
ATOM   1979 2HB  GLN A 137     -29.994  34.941  13.151  1.00 30.040          H  
ATOM   1980 1HG  GLN A 137     -27.405  35.990  14.302  1.00 30.040          H  
ATOM   1981 2HG  GLN A 137     -29.028  36.662  14.616  1.00 30.040          H  
ATOM   1982 1HE2 GLN A 137     -27.650  33.781  16.933  1.00 30.040          H  
ATOM   1983 2HE2 GLN A 137     -26.703  34.860  15.973  1.00 30.040          H  
ATOM   1984  N   VAL A 138     -27.883  32.722  10.555  1.00 17.730          N  
ATOM   1985  CA  VAL A 138     -28.070  32.064   9.266  1.00 17.750          C  
ATOM   1986  C   VAL A 138     -29.256  31.100   9.235  1.00 18.010          C  
ATOM   1987  O   VAL A 138     -29.547  30.403  10.207  1.00 18.470          O  
ATOM   1988  CB  VAL A 138     -26.774  31.302   8.911  1.00 24.840          C  
ATOM   1989  CG1 VAL A 138     -26.568  30.130   9.870  1.00 24.840          C  
ATOM   1990  CG2 VAL A 138     -26.784  30.804   7.471  1.00 24.840          C  
ATOM   1991  H   VAL A 138     -27.010  32.554  11.033  1.00 21.280          H  
ATOM   1992  HA  VAL A 138     -28.233  32.836   8.513  1.00 21.300          H  
ATOM   1993  HB  VAL A 138     -25.950  31.985   9.030  1.00 29.810          H  
ATOM   1994 1HG1 VAL A 138     -25.630  29.636   9.633  1.00 29.810          H  
ATOM   1995 2HG1 VAL A 138     -26.545  30.474  10.892  1.00 29.810          H  
ATOM   1996 3HG1 VAL A 138     -27.371  29.411   9.764  1.00 29.810          H  
ATOM   1997 1HG2 VAL A 138     -25.833  30.304   7.273  1.00 29.810          H  
ATOM   1998 2HG2 VAL A 138     -27.589  30.097   7.304  1.00 29.810          H  
ATOM   1999 3HG2 VAL A 138     -26.901  31.648   6.794  1.00 29.810          H  
ATOM   2000  N   ASN A 139     -29.912  31.076   8.089  1.00 17.840          N  
ATOM   2001  CA  ASN A 139     -31.057  30.246   7.762  1.00 18.180          C  
ATOM   2002  C   ASN A 139     -30.968  29.962   6.267  1.00 18.480          C  
ATOM   2003  O   ASN A 139     -29.999  30.366   5.630  1.00 18.370          O  
ATOM   2004  CB  ASN A 139     -32.349  30.958   8.140  1.00 25.320          C  
ATOM   2005  CG  ASN A 139     -33.490  30.030   8.460  1.00 25.320          C  
ATOM   2006  OD1 ASN A 139     -33.648  28.984   7.809  1.00 25.320          O  
ATOM   2007  ND2 ASN A 139     -34.282  30.390   9.443  1.00 25.320          N  
ATOM   2008  H   ASN A 139     -29.575  31.702   7.375  1.00 21.410          H  
ATOM   2009  HA  ASN A 139     -30.985  29.298   8.297  1.00 21.820          H  
ATOM   2010 1HB  ASN A 139     -32.166  31.607   8.999  1.00 30.380          H  
ATOM   2011 2HB  ASN A 139     -32.657  31.593   7.312  1.00 30.380          H  
ATOM   2012 1HD2 ASN A 139     -35.058  29.811   9.700  1.00 30.380          H  
ATOM   2013 2HD2 ASN A 139     -34.109  31.242   9.939  1.00 30.380          H  
ATOM   2014  N   GLN A 140     -31.921  29.222   5.713  1.00 18.960          N  
ATOM   2015  CA  GLN A 140     -31.921  28.925   4.278  1.00 19.390          C  
ATOM   2016  C   GLN A 140     -33.033  29.680   3.540  1.00 19.350          C  
ATOM   2017  O   GLN A 140     -34.145  29.832   4.047  1.00 19.710          O  
ATOM   2018  CB  GLN A 140     -32.062  27.419   4.051  1.00 26.970          C  
ATOM   2019  CG  GLN A 140     -30.902  26.554   4.581  1.00 26.970          C  
ATOM   2020  CD  GLN A 140     -29.627  26.703   3.733  1.00 26.970          C  
ATOM   2021  OE1 GLN A 140     -29.773  26.866   2.513  1.00 26.970          O  
ATOM   2022  NE2 GLN A 140     -28.443  26.623   4.343  1.00 26.970          N  
ATOM   2023  H   GLN A 140     -32.676  28.890   6.309  1.00 22.750          H  
ATOM   2024  HA  GLN A 140     -30.969  29.252   3.857  1.00 23.270          H  
ATOM   2025 1HB  GLN A 140     -32.976  27.069   4.529  1.00 32.370          H  
ATOM   2026 2HB  GLN A 140     -32.161  27.221   2.987  1.00 32.370          H  
ATOM   2027 1HG  GLN A 140     -30.668  26.873   5.595  1.00 32.370          H  
ATOM   2028 2HG  GLN A 140     -31.200  25.510   4.580  1.00 32.370          H  
ATOM   2029 1HE2 GLN A 140     -27.553  26.682   3.821  1.00 32.370          H  
ATOM   2030 2HE2 GLN A 140     -28.395  26.481   5.326  1.00 32.370          H  
ATOM   2031  N   LEU A 141     -32.783  30.035   2.274  1.00 19.020          N  
ATOM   2032  CA  LEU A 141     -33.786  30.760   1.467  1.00 19.010          C  
ATOM   2033  C   LEU A 141     -34.878  29.823   0.984  1.00 18.760          C  
ATOM   2034  O   LEU A 141     -35.893  30.244   0.434  1.00 18.600          O  
ATOM   2035  CB  LEU A 141     -33.147  31.475   0.258  1.00 26.620          C  
ATOM   2036  CG  LEU A 141     -34.087  32.502  -0.575  1.00 26.620          C  
ATOM   2037  CD1 LEU A 141     -34.557  33.659   0.327  1.00 26.620          C  
ATOM   2038  CD2 LEU A 141     -33.344  33.068  -1.776  1.00 26.620          C  
ATOM   2039  H   LEU A 141     -31.860  29.862   1.894  1.00 22.820          H  
ATOM   2040  HA  LEU A 141     -34.243  31.504   2.111  1.00 22.810          H  
ATOM   2041 1HB  LEU A 141     -32.305  32.045   0.637  1.00 31.940          H  
ATOM   2042 2HB  LEU A 141     -32.773  30.723  -0.438  1.00 31.940          H  
ATOM   2043  HG  LEU A 141     -34.961  31.973  -0.942  1.00 31.940          H  
ATOM   2044 1HD1 LEU A 141     -35.193  34.326  -0.261  1.00 31.940          H  
ATOM   2045 2HD1 LEU A 141     -35.131  33.284   1.165  1.00 31.940          H  
ATOM   2046 3HD1 LEU A 141     -33.692  34.211   0.694  1.00 31.940          H  
ATOM   2047 1HD2 LEU A 141     -34.016  33.734  -2.323  1.00 31.940          H  
ATOM   2048 2HD2 LEU A 141     -32.488  33.629  -1.445  1.00 31.940          H  
ATOM   2049 3HD2 LEU A 141     -33.027  32.268  -2.434  1.00 31.940          H  
ATOM   2050  N   ASN A 142     -34.654  28.540   1.188  1.00 18.850          N  
ATOM   2051  CA  ASN A 142     -35.586  27.510   0.808  1.00 18.740          C  
ATOM   2052  C   ASN A 142     -36.641  27.300   1.893  1.00 18.680          C  
ATOM   2053  O   ASN A 142     -37.579  26.511   1.716  1.00 18.880          O  
ATOM   2054  CB  ASN A 142     -34.814  26.237   0.551  1.00 26.280          C  
ATOM   2055  CG  ASN A 142     -34.071  26.240  -0.768  1.00 26.280          C  
ATOM   2056  OD1 ASN A 142     -34.656  26.003  -1.835  1.00 26.280          O  
ATOM   2057  ND2 ASN A 142     -32.806  26.535  -0.730  1.00 26.280          N  
ATOM   2058  H   ASN A 142     -33.795  28.287   1.645  1.00 22.620          H  
ATOM   2059  HA  ASN A 142     -36.099  27.820  -0.102  1.00 22.490          H  
ATOM   2060 1HB  ASN A 142     -34.080  26.122   1.346  1.00 31.540          H  
ATOM   2061 2HB  ASN A 142     -35.468  25.375   0.612  1.00 31.540          H  
ATOM   2062 1HD2 ASN A 142     -32.270  26.570  -1.577  1.00 31.540          H  
ATOM   2063 2HD2 ASN A 142     -32.362  26.762   0.130  1.00 31.540          H  
ATOM   2064  N   GLY A 143     -36.522  27.990   3.029  1.00 18.540          N  
ATOM   2065  CA  GLY A 143     -37.556  27.810   4.021  1.00 18.620          C  
ATOM   2066  C   GLY A 143     -38.826  28.431   3.451  1.00 18.670          C  
ATOM   2067  O   GLY A 143     -38.820  29.577   3.007  1.00 18.780          O  
ATOM   2068  H   GLY A 143     -35.751  28.645   3.205  1.00 22.250          H  
ATOM   2069 1HA  GLY A 143     -37.703  26.751   4.230  1.00 22.340          H  
ATOM   2070 2HA  GLY A 143     -37.274  28.307   4.948  1.00 22.340          H  
ATOM   2071  N   GLY A 144     -39.938  27.710   3.504  1.00 18.720          N  
ATOM   2072  CA  GLY A 144     -41.193  28.254   2.986  1.00 18.920          C  
ATOM   2073  C   GLY A 144     -41.371  28.120   1.463  1.00 19.070          C  
ATOM   2074  O   GLY A 144     -42.361  28.619   0.921  1.00 19.180          O  
ATOM   2075  H   GLY A 144     -39.911  26.774   3.883  1.00 22.460          H  
ATOM   2076 1HA  GLY A 144     -42.023  27.753   3.483  1.00 22.700          H  
ATOM   2077 2HA  GLY A 144     -41.260  29.305   3.260  1.00 22.700          H  
ATOM   2078  N   ARG A 145     -40.434  27.457   0.775  1.00 19.190          N  
ATOM   2079  CA  ARG A 145     -40.519  27.307  -0.678  1.00 19.470          C  
ATOM   2080  C   ARG A 145     -41.691  26.432  -1.074  1.00 19.180          C  
ATOM   2081  O   ARG A 145     -42.227  25.688  -0.250  1.00 19.030          O  
ATOM   2082  CB  ARG A 145     -39.260  26.672  -1.248  1.00 27.150          C  
ATOM   2083  CG  ARG A 145     -39.036  25.208  -0.861  1.00 27.150          C  
ATOM   2084  CD  ARG A 145     -37.751  24.714  -1.379  1.00 27.150          C  
ATOM   2085  NE  ARG A 145     -37.471  23.342  -0.947  1.00 27.150          N  
ATOM   2086  CZ  ARG A 145     -36.309  22.660  -1.149  1.00 27.150          C  
ATOM   2087  NH1 ARG A 145     -35.289  23.218  -1.763  1.00 27.150          N  
ATOM   2088  NH2 ARG A 145     -36.203  21.412  -0.716  1.00 27.150          N  
ATOM   2089  H   ARG A 145     -39.612  27.089   1.265  1.00 23.030          H  
ATOM   2090  HA  ARG A 145     -40.652  28.291  -1.111  1.00 23.360          H  
ATOM   2091 1HB  ARG A 145     -39.287  26.716  -2.334  1.00 32.580          H  
ATOM   2092 2HB  ARG A 145     -38.394  27.239  -0.919  1.00 32.580          H  
ATOM   2093 1HG  ARG A 145     -39.046  25.098   0.219  1.00 32.580          H  
ATOM   2094 2HG  ARG A 145     -39.822  24.587  -1.292  1.00 32.580          H  
ATOM   2095 1HD  ARG A 145     -37.772  24.735  -2.469  1.00 32.580          H  
ATOM   2096 2HD  ARG A 145     -36.985  25.355  -1.027  1.00 32.580          H  
ATOM   2097  HE  ARG A 145     -38.212  22.858  -0.464  1.00 32.580          H  
ATOM   2098 1HH1 ARG A 145     -35.336  24.189  -2.080  1.00 32.580          H  
ATOM   2099 2HH1 ARG A 145     -34.437  22.696  -1.903  1.00 32.580          H  
ATOM   2100 1HH2 ARG A 145     -36.978  20.972  -0.240  1.00 32.580          H  
ATOM   2101 2HH2 ARG A 145     -35.345  20.897  -0.859  1.00 32.580          H  
ATOM   2102  N   ILE A 146     -42.083  26.469  -2.348  1.00 19.250          N  
ATOM   2103  CA  ILE A 146     -43.142  25.540  -2.728  1.00 19.160          C  
ATOM   2104  C   ILE A 146     -42.526  24.148  -2.776  1.00 19.600          C  
ATOM   2105  O   ILE A 146     -41.527  23.922  -3.459  1.00 20.010          O  
ATOM   2106  CB  ILE A 146     -43.822  25.882  -4.076  1.00 26.860          C  
ATOM   2107  CG1 ILE A 146     -44.520  27.221  -3.992  1.00 26.860          C  
ATOM   2108  CG2 ILE A 146     -44.824  24.829  -4.391  1.00 26.860          C  
ATOM   2109  CD1 ILE A 146     -45.044  27.772  -5.340  1.00 26.860          C  
ATOM   2110  H   ILE A 146     -41.629  27.110  -3.010  1.00 23.100          H  
ATOM   2111  HA  ILE A 146     -43.911  25.546  -1.957  1.00 22.990          H  
ATOM   2112  HB  ILE A 146     -43.077  25.936  -4.870  1.00 32.230          H  
ATOM   2113 1HG1 ILE A 146     -45.349  27.130  -3.308  1.00 32.230          H  
ATOM   2114 2HG1 ILE A 146     -43.830  27.922  -3.574  1.00 32.230          H  
ATOM   2115 1HG2 ILE A 146     -45.319  25.040  -5.309  1.00 32.230          H  
ATOM   2116 2HG2 ILE A 146     -44.329  23.857  -4.477  1.00 32.230          H  
ATOM   2117 3HG2 ILE A 146     -45.562  24.793  -3.591  1.00 32.230          H  
ATOM   2118 1HD1 ILE A 146     -45.516  28.740  -5.159  1.00 32.230          H  
ATOM   2119 2HD1 ILE A 146     -44.218  27.894  -6.041  1.00 32.230          H  
ATOM   2120 3HD1 ILE A 146     -45.777  27.113  -5.784  1.00 32.230          H  
ATOM   2121  N   THR A 147     -43.120  23.226  -2.029  1.00 19.640          N  
ATOM   2122  CA  THR A 147     -42.615  21.874  -1.895  1.00 20.180          C  
ATOM   2123  C   THR A 147     -43.005  20.922  -3.008  1.00 20.400          C  
ATOM   2124  O   THR A 147     -43.892  21.191  -3.827  1.00 20.050          O  
ATOM   2125  CB  THR A 147     -43.051  21.279  -0.546  1.00 28.040          C  
ATOM   2126  OG1 THR A 147     -44.481  21.194  -0.502  1.00 28.040          O  
ATOM   2127  CG2 THR A 147     -42.560  22.179   0.585  1.00 28.040          C  
ATOM   2128  H   THR A 147     -43.942  23.482  -1.500  1.00 23.570          H  
ATOM   2129  HA  THR A 147     -41.526  21.932  -1.892  1.00 24.220          H  
ATOM   2130  HB  THR A 147     -42.630  20.282  -0.424  1.00 33.640          H  
ATOM   2131  HG1 THR A 147     -44.788  20.507  -1.119  1.00 33.640          H  
ATOM   2132 1HG2 THR A 147     -42.869  21.762   1.542  1.00 33.640          H  
ATOM   2133 2HG2 THR A 147     -41.474  22.245   0.550  1.00 33.640          H  
ATOM   2134 3HG2 THR A 147     -42.980  23.179   0.478  1.00 33.640          H  
ATOM   2135  N   ASN A 148     -42.345  19.774  -2.977  1.00 21.080          N  
ATOM   2136  CA  ASN A 148     -42.535  18.700  -3.929  1.00 21.460          C  
ATOM   2137  C   ASN A 148     -43.983  18.272  -4.037  1.00 21.150          C  
ATOM   2138  O   ASN A 148     -44.653  18.052  -3.026  1.00 21.270          O  
ATOM   2139  CB  ASN A 148     -41.712  17.513  -3.483  1.00 29.890          C  
ATOM   2140  CG  ASN A 148     -40.268  17.720  -3.597  1.00 29.890          C  
ATOM   2141  OD1 ASN A 148     -39.796  18.468  -4.452  1.00 29.890          O  
ATOM   2142  ND2 ASN A 148     -39.523  17.071  -2.752  1.00 29.890          N  
ATOM   2143  H   ASN A 148     -41.650  19.659  -2.255  1.00 25.300          H  
ATOM   2144  HA  ASN A 148     -42.215  19.042  -4.918  1.00 25.750          H  
ATOM   2145 1HB  ASN A 148     -41.951  17.281  -2.445  1.00 35.870          H  
ATOM   2146 2HB  ASN A 148     -41.975  16.671  -4.057  1.00 35.870          H  
ATOM   2147 1HD2 ASN A 148     -38.524  17.171  -2.777  1.00 35.870          H  
ATOM   2148 2HD2 ASN A 148     -39.939  16.473  -2.066  1.00 35.870          H  
ATOM   2149  N   GLY A 149     -44.462  18.150  -5.266  1.00 20.860          N  
ATOM   2150  CA  GLY A 149     -45.818  17.697  -5.523  1.00 20.670          C  
ATOM   2151  C   GLY A 149     -46.903  18.771  -5.427  1.00 20.200          C  
ATOM   2152  O   GLY A 149     -48.083  18.469  -5.612  1.00 20.190          O  
ATOM   2153  H   GLY A 149     -43.847  18.356  -6.065  1.00 25.030          H  
ATOM   2154 1HA  GLY A 149     -45.850  17.248  -6.510  1.00 24.800          H  
ATOM   2155 2HA  GLY A 149     -46.053  16.898  -4.823  1.00 24.800          H  
ATOM   2156  N   ALA A 150     -46.540  20.013  -5.115  1.00 19.910          N  
ATOM   2157  CA  ALA A 150     -47.539  21.070  -4.989  1.00 19.340          C  
ATOM   2158  C   ALA A 150     -48.271  21.295  -6.292  1.00 18.880          C  
ATOM   2159  O   ALA A 150     -47.679  21.234  -7.354  1.00 19.230          O  
ATOM   2160  CB  ALA A 150     -46.879  22.354  -4.581  1.00 27.300          C  
ATOM   2161  H   ALA A 150     -45.551  20.234  -4.937  1.00 23.890          H  
ATOM   2162  HA  ALA A 150     -48.262  20.769  -4.233  1.00 23.210          H  
ATOM   2163 1HB  ALA A 150     -47.623  23.141  -4.477  1.00 32.760          H  
ATOM   2164 2HB  ALA A 150     -46.355  22.210  -3.635  1.00 32.760          H  
ATOM   2165 3HB  ALA A 150     -46.171  22.612  -5.357  1.00 32.760          H  
ATOM   2166  N   VAL A 151     -49.557  21.579  -6.242  1.00 18.180          N  
ATOM   2167  CA  VAL A 151     -50.259  21.808  -7.492  1.00 17.790          C  
ATOM   2168  C   VAL A 151     -50.840  23.197  -7.573  1.00 17.410          C  
ATOM   2169  O   VAL A 151     -51.651  23.596  -6.739  1.00 17.140          O  
ATOM   2170  CB  VAL A 151     -51.354  20.734  -7.688  1.00 25.060          C  
ATOM   2171  CG1 VAL A 151     -52.154  20.986  -8.968  1.00 25.060          C  
ATOM   2172  CG2 VAL A 151     -50.680  19.369  -7.773  1.00 25.060          C  
ATOM   2173  H   VAL A 151     -50.042  21.627  -5.356  1.00 21.820          H  
ATOM   2174  HA  VAL A 151     -49.551  21.699  -8.313  1.00 21.350          H  
ATOM   2175  HB  VAL A 151     -52.046  20.756  -6.847  1.00 30.070          H  
ATOM   2176 1HG1 VAL A 151     -52.908  20.208  -9.084  1.00 30.070          H  
ATOM   2177 2HG1 VAL A 151     -52.655  21.942  -8.904  1.00 30.070          H  
ATOM   2178 3HG1 VAL A 151     -51.485  20.967  -9.833  1.00 30.070          H  
ATOM   2179 1HG2 VAL A 151     -51.431  18.596  -7.905  1.00 30.070          H  
ATOM   2180 2HG2 VAL A 151     -49.992  19.355  -8.616  1.00 30.070          H  
ATOM   2181 3HG2 VAL A 151     -50.128  19.171  -6.860  1.00 30.070          H  
ATOM   2182  N   ILE A 152     -50.449  23.915  -8.622  1.00 17.530          N  
ATOM   2183  CA  ILE A 152     -50.923  25.274  -8.806  1.00 17.380          C  
ATOM   2184  C   ILE A 152     -51.866  25.349  -9.993  1.00 17.200          C  
ATOM   2185  O   ILE A 152     -52.184  26.432 -10.473  1.00 17.240          O  
ATOM   2186  CB  ILE A 152     -49.765  26.277  -8.996  1.00 24.390          C  
ATOM   2187  CG1 ILE A 152     -48.946  25.964 -10.280  1.00 24.390          C  
ATOM   2188  CG2 ILE A 152     -48.854  26.176  -7.736  1.00 24.390          C  
ATOM   2189  CD1 ILE A 152     -48.016  27.091 -10.702  1.00 24.390          C  
ATOM   2190  H   ILE A 152     -49.786  23.502  -9.271  1.00 21.040          H  
ATOM   2191  HA  ILE A 152     -51.472  25.573  -7.919  1.00 20.860          H  
ATOM   2192  HB  ILE A 152     -50.158  27.291  -9.089  1.00 29.270          H  
ATOM   2193 1HG1 ILE A 152     -48.337  25.078 -10.100  1.00 29.270          H  
ATOM   2194 2HG1 ILE A 152     -49.620  25.765 -11.112  1.00 29.270          H  
ATOM   2195 1HG2 ILE A 152     -48.027  26.859  -7.805  1.00 29.270          H  
ATOM   2196 2HG2 ILE A 152     -49.446  26.414  -6.851  1.00 29.270          H  
ATOM   2197 3HG2 ILE A 152     -48.467  25.165  -7.644  1.00 29.270          H  
ATOM   2198 1HD1 ILE A 152     -47.480  26.798 -11.593  1.00 29.270          H  
ATOM   2199 2HD1 ILE A 152     -48.606  27.985 -10.914  1.00 29.270          H  
ATOM   2200 3HD1 ILE A 152     -47.313  27.310  -9.925  1.00 29.270          H  
ATOM   2201  N   GLU A 153     -52.298  24.188 -10.482  1.00 17.140          N  
ATOM   2202  CA  GLU A 153     -53.204  24.155 -11.613  1.00 17.140          C  
ATOM   2203  C   GLU A 153     -54.439  24.977 -11.302  1.00 16.930          C  
ATOM   2204  O   GLU A 153     -55.152  24.746 -10.320  1.00 16.930          O  
ATOM   2205  CB  GLU A 153     -53.605  22.718 -11.949  1.00 24.000          C  
ATOM   2206  CG  GLU A 153     -54.501  22.592 -13.174  1.00 24.000          C  
ATOM   2207  CD  GLU A 153     -54.864  21.177 -13.505  1.00 24.000          C  
ATOM   2208  OE1 GLU A 153     -54.422  20.287 -12.821  1.00 24.000          O  
ATOM   2209  OE2 GLU A 153     -55.592  20.986 -14.447  1.00 24.000          O  
ATOM   2210  H   GLU A 153     -51.995  23.332 -10.044  1.00 20.570          H  
ATOM   2211  HA  GLU A 153     -52.705  24.597 -12.476  1.00 20.570          H  
ATOM   2212 1HB  GLU A 153     -52.708  22.122 -12.126  1.00 28.800          H  
ATOM   2213 2HB  GLU A 153     -54.131  22.279 -11.103  1.00 28.800          H  
ATOM   2214 1HG  GLU A 153     -55.422  23.150 -13.003  1.00 28.800          H  
ATOM   2215 2HG  GLU A 153     -53.993  23.040 -14.027  1.00 28.800          H  
ATOM   2216  N   ARG A 154     -54.697  25.920 -12.176  1.00 16.900          N  
ATOM   2217  CA  ARG A 154     -55.763  26.882 -12.063  1.00 16.820          C  
ATOM   2218  C   ARG A 154     -55.846  27.474 -13.453  1.00 16.870          C  
ATOM   2219  O   ARG A 154     -55.033  27.123 -14.315  1.00 17.010          O  
ATOM   2220  CB  ARG A 154     -55.416  27.928 -10.992  1.00 23.580          C  
ATOM   2221  CG  ARG A 154     -56.485  28.973 -10.622  1.00 23.580          C  
ATOM   2222  CD  ARG A 154     -57.567  28.444  -9.789  1.00 23.580          C  
ATOM   2223  NE  ARG A 154     -58.572  29.471  -9.502  1.00 23.580          N  
ATOM   2224  CZ  ARG A 154     -59.640  29.300  -8.695  1.00 23.580          C  
ATOM   2225  NH1 ARG A 154     -59.842  28.147  -8.082  1.00 23.580          N  
ATOM   2226  NH2 ARG A 154     -60.485  30.303  -8.529  1.00 23.580          N  
ATOM   2227  H   ARG A 154     -54.067  26.011 -12.960  1.00 20.280          H  
ATOM   2228  HA  ARG A 154     -56.696  26.377 -11.814  1.00 20.180          H  
ATOM   2229 1HB  ARG A 154     -55.134  27.422 -10.068  1.00 28.300          H  
ATOM   2230 2HB  ARG A 154     -54.537  28.484 -11.322  1.00 28.300          H  
ATOM   2231 1HG  ARG A 154     -56.003  29.717 -10.008  1.00 28.300          H  
ATOM   2232 2HG  ARG A 154     -56.910  29.451 -11.479  1.00 28.300          H  
ATOM   2233 1HD  ARG A 154     -58.055  27.615 -10.290  1.00 28.300          H  
ATOM   2234 2HD  ARG A 154     -57.145  28.112  -8.846  1.00 28.300          H  
ATOM   2235  HE  ARG A 154     -58.486  30.392  -9.967  1.00 28.300          H  
ATOM   2236 1HH1 ARG A 154     -59.195  27.383  -8.222  1.00 28.300          H  
ATOM   2237 2HH1 ARG A 154     -60.642  28.024  -7.479  1.00 28.300          H  
ATOM   2238 1HH2 ARG A 154     -60.318  31.185  -9.014  1.00 28.300          H  
ATOM   2239 2HH2 ARG A 154     -61.292  30.200  -7.932  1.00 28.300          H  
ATOM   2240  N   GLU A 155     -56.852  28.257 -13.774  1.00 16.910          N  
ATOM   2241  CA  GLU A 155     -56.739  28.859 -15.082  1.00 17.080          C  
ATOM   2242  C   GLU A 155     -55.462  29.710 -15.092  1.00 17.030          C  
ATOM   2243  O   GLU A 155     -55.409  30.775 -14.449  1.00 16.900          O  
ATOM   2244  CB  GLU A 155     -57.945  29.743 -15.391  1.00 23.840          C  
ATOM   2245  CG  GLU A 155     -57.971  30.317 -16.816  1.00 23.840          C  
ATOM   2246  CD  GLU A 155     -58.241  29.254 -17.867  1.00 23.840          C  
ATOM   2247  OE1 GLU A 155     -59.070  28.415 -17.613  1.00 23.840          O  
ATOM   2248  OE2 GLU A 155     -57.634  29.282 -18.916  1.00 23.840          O  
ATOM   2249  H   GLU A 155     -57.591  28.494 -13.130  1.00 20.290          H  
ATOM   2250  HA  GLU A 155     -56.654  28.077 -15.839  1.00 20.500          H  
ATOM   2251 1HB  GLU A 155     -58.860  29.171 -15.243  1.00 28.610          H  
ATOM   2252 2HB  GLU A 155     -57.968  30.581 -14.691  1.00 28.610          H  
ATOM   2253 1HG  GLU A 155     -58.746  31.078 -16.874  1.00 28.610          H  
ATOM   2254 2HG  GLU A 155     -57.015  30.795 -17.027  1.00 28.610          H  
ATOM   2255  N   LEU A 156     -54.477  29.249 -15.863  1.00 17.250          N  
ATOM   2256  CA  LEU A 156     -53.210  29.940 -16.036  1.00 17.360          C  
ATOM   2257  C   LEU A 156     -52.972  30.225 -17.523  1.00 17.650          C  
ATOM   2258  O   LEU A 156     -52.448  29.355 -18.224  1.00 18.080          O  
ATOM   2259  CB  LEU A 156     -52.006  29.091 -15.538  1.00 24.260          C  
ATOM   2260  CG  LEU A 156     -51.989  28.593 -14.057  1.00 24.260          C  
ATOM   2261  CD1 LEU A 156     -50.746  27.713 -13.833  1.00 24.260          C  
ATOM   2262  CD2 LEU A 156     -52.000  29.736 -13.103  1.00 24.260          C  
ATOM   2263  H   LEU A 156     -54.636  28.337 -16.281  1.00 20.700          H  
ATOM   2264  HA  LEU A 156     -53.240  30.863 -15.470  1.00 20.830          H  
ATOM   2265 1HB  LEU A 156     -51.958  28.200 -16.159  1.00 29.110          H  
ATOM   2266 2HB  LEU A 156     -51.088  29.651 -15.701  1.00 29.110          H  
ATOM   2267  HG  LEU A 156     -52.854  27.989 -13.879  1.00 29.110          H  
ATOM   2268 1HD1 LEU A 156     -50.749  27.340 -12.806  1.00 29.110          H  
ATOM   2269 2HD1 LEU A 156     -50.772  26.877 -14.522  1.00 29.110          H  
ATOM   2270 3HD1 LEU A 156     -49.843  28.300 -14.007  1.00 29.110          H  
ATOM   2271 1HD2 LEU A 156     -51.998  29.345 -12.083  1.00 29.110          H  
ATOM   2272 2HD2 LEU A 156     -51.136  30.332 -13.250  1.00 29.110          H  
ATOM   2273 3HD2 LEU A 156     -52.894  30.339 -13.249  1.00 29.110          H  
ATOM   2274  N   PRO A 157     -53.235  31.438 -18.036  1.00 17.580          N  
ATOM   2275  CA  PRO A 157     -53.070  31.839 -19.426  1.00 17.940          C  
ATOM   2276  C   PRO A 157     -51.639  31.632 -19.936  1.00 18.060          C  
ATOM   2277  O   PRO A 157     -51.423  31.587 -21.144  1.00 17.990          O  
ATOM   2278  CB  PRO A 157     -53.511  33.300 -19.411  1.00 26.910          C  
ATOM   2279  CG  PRO A 157     -54.455  33.399 -18.252  1.00 26.910          C  
ATOM   2280  CD  PRO A 157     -53.919  32.444 -17.221  1.00 26.910          C  
ATOM   2281  HA  PRO A 157     -53.771  31.246 -20.040  1.00 21.530          H  
ATOM   2282 1HB  PRO A 157     -52.676  33.930 -19.293  1.00 32.290          H  
ATOM   2283 2HB  PRO A 157     -53.978  33.566 -20.370  1.00 32.290          H  
ATOM   2284 1HG  PRO A 157     -54.496  34.437 -17.879  1.00 32.290          H  
ATOM   2285 2HG  PRO A 157     -55.478  33.139 -18.564  1.00 32.290          H  
ATOM   2286 1HD  PRO A 157     -53.245  32.945 -16.578  1.00 32.290          H  
ATOM   2287 2HD  PRO A 157     -54.769  32.016 -16.676  1.00 32.290          H  
ATOM   2288  N   SER A 158     -50.660  31.497 -19.018  1.00 18.350          N  
ATOM   2289  CA  SER A 158     -49.255  31.253 -19.365  1.00 18.670          C  
ATOM   2290  C   SER A 158     -49.080  29.967 -20.147  1.00 18.520          C  
ATOM   2291  O   SER A 158     -48.021  29.730 -20.706  1.00 18.820          O  
ATOM   2292  CB  SER A 158     -48.395  31.178 -18.135  1.00 26.010          C  
ATOM   2293  OG  SER A 158     -48.742  30.083 -17.346  1.00 26.010          O  
ATOM   2294  H   SER A 158     -50.877  31.545 -18.037  1.00 22.020          H  
ATOM   2295  HA  SER A 158     -48.888  32.064 -19.976  1.00 22.400          H  
ATOM   2296 1HB  SER A 158     -47.345  31.104 -18.422  1.00 31.210          H  
ATOM   2297 2HB  SER A 158     -48.507  32.068 -17.591  1.00 31.210          H  
ATOM   2298  HG  SER A 158     -48.355  29.311 -17.774  1.00 31.210          H  
ATOM   2299  N   GLN A 159     -50.126  29.136 -20.199  1.00 18.170          N  
ATOM   2300  CA  GLN A 159     -50.138  27.893 -20.955  1.00 18.120          C  
ATOM   2301  C   GLN A 159     -50.050  28.163 -22.460  1.00 17.780          C  
ATOM   2302  O   GLN A 159     -49.757  27.258 -23.244  1.00 17.880          O  
ATOM   2303  CB  GLN A 159     -51.418  27.096 -20.672  1.00 25.390          C  
ATOM   2304  CG  GLN A 159     -52.684  27.724 -21.249  1.00 25.390          C  
ATOM   2305  CD  GLN A 159     -53.939  26.988 -20.875  1.00 25.390          C  
ATOM   2306  OE1 GLN A 159     -54.076  25.788 -21.140  1.00 25.390          O  
ATOM   2307  NE2 GLN A 159     -54.874  27.694 -20.253  1.00 25.390          N  
ATOM   2308  H   GLN A 159     -50.959  29.378 -19.659  1.00 21.800          H  
ATOM   2309  HA  GLN A 159     -49.277  27.299 -20.652  1.00 21.740          H  
ATOM   2310 1HB  GLN A 159     -51.318  26.093 -21.080  1.00 30.470          H  
ATOM   2311 2HB  GLN A 159     -51.554  27.005 -19.593  1.00 30.470          H  
ATOM   2312 1HG  GLN A 159     -52.769  28.749 -20.894  1.00 30.470          H  
ATOM   2313 2HG  GLN A 159     -52.619  27.707 -22.333  1.00 30.470          H  
ATOM   2314 1HE2 GLN A 159     -55.742  27.263 -19.978  1.00 30.470          H  
ATOM   2315 2HE2 GLN A 159     -54.741  28.668 -20.058  1.00 30.470          H  
ATOM   2316  N   PHE A 160     -50.349  29.395 -22.873  1.00 17.490          N  
ATOM   2317  CA  PHE A 160     -50.337  29.740 -24.276  1.00 17.280          C  
ATOM   2318  C   PHE A 160     -49.068  30.514 -24.612  1.00 17.570          C  
ATOM   2319  O   PHE A 160     -48.592  31.330 -23.823  1.00 17.500          O  
ATOM   2320  CB  PHE A 160     -51.538  30.621 -24.615  1.00 24.280          C  
ATOM   2321  CG  PHE A 160     -52.864  29.988 -24.358  1.00 24.280          C  
ATOM   2322  CD1 PHE A 160     -53.638  30.433 -23.297  1.00 24.280          C  
ATOM   2323  CD2 PHE A 160     -53.339  28.943 -25.131  1.00 24.280          C  
ATOM   2324  CE1 PHE A 160     -54.853  29.863 -23.020  1.00 24.280          C  
ATOM   2325  CE2 PHE A 160     -54.561  28.365 -24.851  1.00 24.280          C  
ATOM   2326  CZ  PHE A 160     -55.318  28.829 -23.793  1.00 24.280          C  
ATOM   2327  H   PHE A 160     -50.596  30.113 -22.188  1.00 20.990          H  
ATOM   2328  HA  PHE A 160     -50.363  28.827 -24.868  1.00 20.740          H  
ATOM   2329 1HB  PHE A 160     -51.482  31.546 -24.032  1.00 29.130          H  
ATOM   2330 2HB  PHE A 160     -51.500  30.885 -25.662  1.00 29.130          H  
ATOM   2331  HD1 PHE A 160     -53.269  31.252 -22.679  1.00 29.130          H  
ATOM   2332  HD2 PHE A 160     -52.742  28.573 -25.964  1.00 29.130          H  
ATOM   2333  HE1 PHE A 160     -55.449  30.227 -22.182  1.00 29.130          H  
ATOM   2334  HE2 PHE A 160     -54.931  27.542 -25.462  1.00 29.130          H  
ATOM   2335  HZ  PHE A 160     -56.282  28.374 -23.569  1.00 29.130          H  
ATOM   2336  N   GLY A 161     -48.564  30.344 -25.834  1.00 18.040          N  
ATOM   2337  CA  GLY A 161     -47.376  31.081 -26.295  1.00 18.500          C  
ATOM   2338  C   GLY A 161     -47.709  32.525 -26.671  1.00 18.530          C  
ATOM   2339  O   GLY A 161     -47.670  32.904 -27.843  1.00 18.770          O  
ATOM   2340  H   GLY A 161     -48.998  29.672 -26.451  1.00 21.650          H  
ATOM   2341 1HA  GLY A 161     -46.621  31.076 -25.511  1.00 22.200          H  
ATOM   2342 2HA  GLY A 161     -46.941  30.573 -27.152  1.00 22.200          H  
ATOM   2343  N   VAL A 162     -48.132  33.285 -25.675  1.00 18.430          N  
ATOM   2344  CA  VAL A 162     -48.575  34.659 -25.838  1.00 18.680          C  
ATOM   2345  C   VAL A 162     -47.676  35.644 -25.095  1.00 18.790          C  
ATOM   2346  O   VAL A 162     -47.539  35.587 -23.873  1.00 19.010          O  
ATOM   2347  CB  VAL A 162     -50.043  34.753 -25.380  1.00 26.050          C  
ATOM   2348  CG1 VAL A 162     -50.562  36.172 -25.465  1.00 26.050          C  
ATOM   2349  CG2 VAL A 162     -50.876  33.848 -26.254  1.00 26.050          C  
ATOM   2350  H   VAL A 162     -48.143  32.837 -24.756  1.00 22.120          H  
ATOM   2351  HA  VAL A 162     -48.536  34.900 -26.901  1.00 22.420          H  
ATOM   2352  HB  VAL A 162     -50.117  34.416 -24.356  1.00 31.260          H  
ATOM   2353 1HG1 VAL A 162     -51.601  36.198 -25.141  1.00 31.260          H  
ATOM   2354 2HG1 VAL A 162     -49.982  36.794 -24.814  1.00 31.260          H  
ATOM   2355 3HG1 VAL A 162     -50.495  36.531 -26.492  1.00 31.260          H  
ATOM   2356 1HG2 VAL A 162     -51.914  33.878 -25.932  1.00 31.260          H  
ATOM   2357 2HG2 VAL A 162     -50.805  34.176 -27.291  1.00 31.260          H  
ATOM   2358 3HG2 VAL A 162     -50.509  32.845 -26.180  1.00 31.260          H  
ATOM   2359  N   GLY A 163     -47.132  36.603 -25.854  1.00 18.790          N  
ATOM   2360  CA  GLY A 163     -46.196  37.615 -25.347  1.00 18.660          C  
ATOM   2361  C   GLY A 163     -46.858  38.837 -24.713  1.00 18.550          C  
ATOM   2362  O   GLY A 163     -46.167  39.763 -24.271  1.00 18.430          O  
ATOM   2363  H   GLY A 163     -47.330  36.572 -26.845  1.00 22.550          H  
ATOM   2364 1HA  GLY A 163     -45.539  37.146 -24.615  1.00 22.390          H  
ATOM   2365 2HA  GLY A 163     -45.554  37.939 -26.163  1.00 22.390          H  
ATOM   2366  N   ASN A 164     -48.183  38.838 -24.696  1.00 18.750          N  
ATOM   2367  CA  ASN A 164     -48.979  39.917 -24.135  1.00 18.830          C  
ATOM   2368  C   ASN A 164     -49.021  39.686 -22.644  1.00 18.310          C  
ATOM   2369  O   ASN A 164     -48.450  38.708 -22.170  1.00 17.900          O  
ATOM   2370  CB  ASN A 164     -50.369  39.945 -24.738  1.00 26.330          C  
ATOM   2371  CG  ASN A 164     -50.342  40.331 -26.178  1.00 26.330          C  
ATOM   2372  OD1 ASN A 164     -49.653  41.285 -26.558  1.00 26.330          O  
ATOM   2373  ND2 ASN A 164     -51.077  39.624 -26.994  1.00 26.330          N  
ATOM   2374  H   ASN A 164     -48.642  38.032 -25.088  1.00 22.500          H  
ATOM   2375  HA  ASN A 164     -48.488  40.871 -24.319  1.00 22.600          H  
ATOM   2376 1HB  ASN A 164     -50.842  38.977 -24.628  1.00 31.600          H  
ATOM   2377 2HB  ASN A 164     -50.984  40.666 -24.202  1.00 31.600          H  
ATOM   2378 1HD2 ASN A 164     -51.095  39.849 -27.970  1.00 31.600          H  
ATOM   2379 2HD2 ASN A 164     -51.628  38.865 -26.650  1.00 31.600          H  
ATOM   2380  N   THR A 165     -49.680  40.552 -21.890  1.00 18.460          N  
ATOM   2381  CA  THR A 165     -49.692  40.329 -20.455  1.00 18.140          C  
ATOM   2382  C   THR A 165     -50.689  39.246 -20.082  1.00 18.050          C  
ATOM   2383  O   THR A 165     -51.888  39.367 -20.347  1.00 18.570          O  
ATOM   2384  CB  THR A 165     -50.066  41.616 -19.689  1.00 25.520          C  
ATOM   2385  OG1 THR A 165     -49.129  42.654 -20.005  1.00 25.520          O  
ATOM   2386  CG2 THR A 165     -50.010  41.347 -18.190  1.00 25.520          C  
ATOM   2387  H   THR A 165     -50.142  41.359 -22.283  1.00 22.150          H  
ATOM   2388  HA  THR A 165     -48.699  39.998 -20.140  1.00 21.770          H  
ATOM   2389  HB  THR A 165     -51.070  41.938 -19.970  1.00 30.630          H  
ATOM   2390  HG1 THR A 165     -49.440  43.485 -19.631  1.00 30.630          H  
ATOM   2391 1HG2 THR A 165     -50.255  42.256 -17.644  1.00 30.630          H  
ATOM   2392 2HG2 THR A 165     -50.714  40.563 -17.905  1.00 30.630          H  
ATOM   2393 3HG2 THR A 165     -49.004  41.034 -17.949  1.00 30.630          H  
ATOM   2394  N   LEU A 166     -50.201  38.219 -19.400  1.00 17.520          N  
ATOM   2395  CA  LEU A 166     -51.026  37.121 -18.961  1.00 17.540          C  
ATOM   2396  C   LEU A 166     -51.209  37.159 -17.454  1.00 17.680          C  
ATOM   2397  O   LEU A 166     -50.237  37.151 -16.690  1.00 17.470          O  
ATOM   2398  CB  LEU A 166     -50.358  35.831 -19.405  1.00 24.550          C  
ATOM   2399  CG  LEU A 166     -50.073  35.731 -20.931  1.00 24.550          C  
ATOM   2400  CD1 LEU A 166     -49.347  34.481 -21.192  1.00 24.550          C  
ATOM   2401  CD2 LEU A 166     -51.366  35.784 -21.743  1.00 24.550          C  
ATOM   2402  H   LEU A 166     -49.192  38.147 -19.243  1.00 21.020          H  
ATOM   2403  HA  LEU A 166     -52.010  37.208 -19.411  1.00 21.050          H  
ATOM   2404 1HB  LEU A 166     -49.412  35.778 -18.914  1.00 29.460          H  
ATOM   2405 2HB  LEU A 166     -50.915  35.000 -19.083  1.00 29.460          H  
ATOM   2406  HG  LEU A 166     -49.424  36.557 -21.226  1.00 29.460          H  
ATOM   2407 1HD1 LEU A 166     -49.104  34.403 -22.247  1.00 29.460          H  
ATOM   2408 2HD1 LEU A 166     -48.431  34.476 -20.611  1.00 29.460          H  
ATOM   2409 3HD1 LEU A 166     -49.975  33.672 -20.915  1.00 29.460          H  
ATOM   2410 1HD2 LEU A 166     -51.126  35.716 -22.776  1.00 29.460          H  
ATOM   2411 2HD2 LEU A 166     -52.008  34.954 -21.470  1.00 29.460          H  
ATOM   2412 3HD2 LEU A 166     -51.885  36.720 -21.573  1.00 29.460          H  
ATOM   2413  N   ASN A 167     -52.472  37.256 -17.039  1.00 18.170          N  
ATOM   2414  CA  ASN A 167     -52.854  37.328 -15.629  1.00 18.500          C  
ATOM   2415  C   ASN A 167     -53.288  35.957 -15.123  1.00 18.630          C  
ATOM   2416  O   ASN A 167     -54.331  35.439 -15.523  1.00 19.050          O  
ATOM   2417  CB  ASN A 167     -53.941  38.366 -15.437  1.00 25.770          C  
ATOM   2418  CG  ASN A 167     -53.454  39.771 -15.746  1.00 25.770          C  
ATOM   2419  OD1 ASN A 167     -52.470  40.252 -15.167  1.00 25.770          O  
ATOM   2420  ND2 ASN A 167     -54.132  40.438 -16.648  1.00 25.770          N  
ATOM   2421  H   ASN A 167     -53.197  37.277 -17.742  1.00 21.800          H  
ATOM   2422  HA  ASN A 167     -51.980  37.625 -15.043  1.00 22.200          H  
ATOM   2423 1HB  ASN A 167     -54.789  38.134 -16.083  1.00 30.920          H  
ATOM   2424 2HB  ASN A 167     -54.293  38.333 -14.407  1.00 30.920          H  
ATOM   2425 1HD2 ASN A 167     -53.861  41.372 -16.891  1.00 30.920          H  
ATOM   2426 2HD2 ASN A 167     -54.925  40.021 -17.093  1.00 30.920          H  
ATOM   2427  N   LEU A 168     -52.467  35.365 -14.261  1.00 18.380          N  
ATOM   2428  CA  LEU A 168     -52.660  33.998 -13.768  1.00 18.600          C  
ATOM   2429  C   LEU A 168     -53.248  33.911 -12.374  1.00 19.140          C  
ATOM   2430  O   LEU A 168     -52.734  34.526 -11.435  1.00 19.050          O  
ATOM   2431  CB  LEU A 168     -51.288  33.346 -13.691  1.00 25.950          C  
ATOM   2432  CG  LEU A 168     -50.642  32.760 -14.951  1.00 25.950          C  
ATOM   2433  CD1 LEU A 168     -50.543  33.834 -16.054  1.00 25.950          C  
ATOM   2434  CD2 LEU A 168     -49.235  32.256 -14.544  1.00 25.950          C  
ATOM   2435  H   LEU A 168     -51.626  35.880 -13.980  1.00 22.060          H  
ATOM   2436  HA  LEU A 168     -53.320  33.463 -14.438  1.00 22.320          H  
ATOM   2437 1HB  LEU A 168     -50.649  34.133 -13.397  1.00 31.140          H  
ATOM   2438 2HB  LEU A 168     -51.301  32.600 -12.903  1.00 31.140          H  
ATOM   2439  HG  LEU A 168     -51.215  31.949 -15.320  1.00 31.140          H  
ATOM   2440 1HD1 LEU A 168     -50.065  33.446 -16.924  1.00 31.140          H  
ATOM   2441 2HD1 LEU A 168     -51.499  34.191 -16.349  1.00 31.140          H  
ATOM   2442 3HD1 LEU A 168     -49.978  34.664 -15.666  1.00 31.140          H  
ATOM   2443 1HD2 LEU A 168     -48.734  31.822 -15.381  1.00 31.140          H  
ATOM   2444 2HD2 LEU A 168     -48.654  33.087 -14.185  1.00 31.140          H  
ATOM   2445 3HD2 LEU A 168     -49.309  31.511 -13.762  1.00 31.140          H  
ATOM   2446  N   GLN A 169     -54.295  33.089 -12.221  1.00 19.830          N  
ATOM   2447  CA  GLN A 169     -54.909  32.877 -10.906  1.00 20.510          C  
ATOM   2448  C   GLN A 169     -54.138  31.762 -10.236  1.00 20.790          C  
ATOM   2449  O   GLN A 169     -53.654  30.877 -10.922  1.00 20.790          O  
ATOM   2450  CB  GLN A 169     -56.375  32.484 -11.035  1.00 28.440          C  
ATOM   2451  CG  GLN A 169     -57.287  33.531 -11.594  1.00 28.440          C  
ATOM   2452  CD  GLN A 169     -58.724  33.028 -11.633  1.00 28.440          C  
ATOM   2453  OE1 GLN A 169     -59.080  32.028 -10.972  1.00 28.440          O  
ATOM   2454  NE2 GLN A 169     -59.562  33.709 -12.406  1.00 28.440          N  
ATOM   2455  H   GLN A 169     -54.673  32.572 -13.025  1.00 23.800          H  
ATOM   2456  HA  GLN A 169     -54.814  33.776 -10.299  1.00 24.610          H  
ATOM   2457 1HB  GLN A 169     -56.442  31.647 -11.714  1.00 34.130          H  
ATOM   2458 2HB  GLN A 169     -56.754  32.169 -10.064  1.00 34.130          H  
ATOM   2459 1HG  GLN A 169     -57.243  34.418 -10.961  1.00 34.130          H  
ATOM   2460 2HG  GLN A 169     -56.974  33.775 -12.610  1.00 34.130          H  
ATOM   2461 1HE2 GLN A 169     -60.521  33.427 -12.478  1.00 34.130          H  
ATOM   2462 2HE2 GLN A 169     -59.239  34.506 -12.922  1.00 34.130          H  
ATOM   2463  N   LEU A 170     -54.006  31.777  -8.920  1.00 21.140          N  
ATOM   2464  CA  LEU A 170     -53.251  30.697  -8.278  1.00 21.560          C  
ATOM   2465  C   LEU A 170     -54.079  29.889  -7.287  1.00 22.420          C  
ATOM   2466  O   LEU A 170     -55.175  30.297  -6.901  1.00 22.880          O  
ATOM   2467  CB  LEU A 170     -52.036  31.280  -7.565  1.00 30.020          C  
ATOM   2468  CG  LEU A 170     -51.107  32.207  -8.404  1.00 30.020          C  
ATOM   2469  CD1 LEU A 170     -50.049  32.768  -7.453  1.00 30.020          C  
ATOM   2470  CD2 LEU A 170     -50.501  31.448  -9.611  1.00 30.020          C  
ATOM   2471  H   LEU A 170     -54.428  32.531  -8.348  1.00 25.370          H  
ATOM   2472  HA  LEU A 170     -52.915  30.002  -9.042  1.00 25.870          H  
ATOM   2473 1HB  LEU A 170     -52.363  31.814  -6.713  1.00 36.020          H  
ATOM   2474 2HB  LEU A 170     -51.427  30.447  -7.208  1.00 36.020          H  
ATOM   2475  HG  LEU A 170     -51.681  33.054  -8.784  1.00 36.020          H  
ATOM   2476 1HD1 LEU A 170     -49.399  33.445  -7.979  1.00 36.020          H  
ATOM   2477 2HD1 LEU A 170     -50.543  33.307  -6.643  1.00 36.020          H  
ATOM   2478 3HD1 LEU A 170     -49.476  31.966  -7.036  1.00 36.020          H  
ATOM   2479 1HD2 LEU A 170     -49.859  32.104 -10.179  1.00 36.020          H  
ATOM   2480 2HD2 LEU A 170     -49.946  30.614  -9.263  1.00 36.020          H  
ATOM   2481 3HD2 LEU A 170     -51.283  31.092 -10.263  1.00 36.020          H  
ATOM   2482  N   ASN A 171     -53.596  28.712  -6.905  1.00 22.720          N  
ATOM   2483  CA  ASN A 171     -54.267  27.996  -5.827  1.00 23.620          C  
ATOM   2484  C   ASN A 171     -53.716  28.516  -4.515  1.00 24.340          C  
ATOM   2485  O   ASN A 171     -52.548  28.908  -4.455  1.00 24.740          O  
ATOM   2486  CB  ASN A 171     -54.065  26.505  -5.927  1.00 32.710          C  
ATOM   2487  CG  ASN A 171     -54.764  25.957  -7.075  1.00 32.710          C  
ATOM   2488  OD1 ASN A 171     -55.847  26.449  -7.404  1.00 32.710          O  
ATOM   2489  ND2 ASN A 171     -54.205  24.967  -7.689  1.00 32.710          N  
ATOM   2490  H   ASN A 171     -52.735  28.359  -7.297  1.00 27.260          H  
ATOM   2491  HA  ASN A 171     -55.335  28.219  -5.851  1.00 28.340          H  
ATOM   2492 1HB  ASN A 171     -53.001  26.280  -6.014  1.00 39.250          H  
ATOM   2493 2HB  ASN A 171     -54.429  26.024  -5.017  1.00 39.250          H  
ATOM   2494 1HD2 ASN A 171     -54.649  24.585  -8.522  1.00 39.250          H  
ATOM   2495 2HD2 ASN A 171     -53.314  24.591  -7.361  1.00 39.250          H  
ATOM   2496  N   ASP A 172     -54.533  28.512  -3.458  1.00 24.580          N  
ATOM   2497  CA  ASP A 172     -54.059  28.910  -2.135  1.00 25.250          C  
ATOM   2498  C   ASP A 172     -53.329  30.248  -2.183  1.00 25.010          C  
ATOM   2499  O   ASP A 172     -52.255  30.405  -1.595  1.00 24.800          O  
ATOM   2500  CB  ASP A 172     -53.158  27.827  -1.548  1.00 35.080          C  
ATOM   2501  CG  ASP A 172     -53.908  26.504  -1.362  1.00 35.080          C  
ATOM   2502  OD1 ASP A 172     -55.086  26.542  -1.055  1.00 35.080          O  
ATOM   2503  OD2 ASP A 172     -53.305  25.469  -1.532  1.00 35.080          O  
ATOM   2504  H   ASP A 172     -55.486  28.189  -3.561  1.00 29.500          H  
ATOM   2505  HA  ASP A 172     -54.924  29.024  -1.479  1.00 30.300          H  
ATOM   2506 1HB  ASP A 172     -52.298  27.667  -2.202  1.00 42.100          H  
ATOM   2507 2HB  ASP A 172     -52.775  28.156  -0.582  1.00 42.100          H  
ATOM   2508  N   GLU A 173     -53.914  31.226  -2.867  1.00 25.150          N  
ATOM   2509  CA  GLU A 173     -53.241  32.498  -3.044  1.00 25.050          C  
ATOM   2510  C   GLU A 173     -52.710  33.117  -1.769  1.00 25.210          C  
ATOM   2511  O   GLU A 173     -53.427  33.329  -0.784  1.00 25.780          O  
ATOM   2512  CB  GLU A 173     -54.170  33.497  -3.747  1.00 35.110          C  
ATOM   2513  CG  GLU A 173     -54.314  33.227  -5.217  1.00 35.110          C  
ATOM   2514  CD  GLU A 173     -55.231  34.129  -5.977  1.00 35.110          C  
ATOM   2515  OE1 GLU A 173     -55.850  34.982  -5.380  1.00 35.110          O  
ATOM   2516  OE2 GLU A 173     -55.314  33.955  -7.193  1.00 35.110          O  
ATOM   2517  H   GLU A 173     -54.809  31.057  -3.304  1.00 30.180          H  
ATOM   2518  HA  GLU A 173     -52.389  32.323  -3.706  1.00 30.060          H  
ATOM   2519 1HB  GLU A 173     -55.158  33.463  -3.291  1.00 42.130          H  
ATOM   2520 2HB  GLU A 173     -53.786  34.498  -3.620  1.00 42.130          H  
ATOM   2521 1HG  GLU A 173     -53.331  33.374  -5.631  1.00 42.130          H  
ATOM   2522 2HG  GLU A 173     -54.600  32.198  -5.368  1.00 42.130          H  
ATOM   2523  N   ASP A 174     -51.439  33.473  -1.876  1.00 24.780          N  
ATOM   2524  CA  ASP A 174     -50.577  34.109  -0.897  1.00 24.950          C  
ATOM   2525  C   ASP A 174     -49.491  34.749  -1.711  1.00 24.320          C  
ATOM   2526  O   ASP A 174     -49.056  34.174  -2.717  1.00 23.530          O  
ATOM   2527  CB  ASP A 174     -49.960  33.139   0.104  1.00 34.860          C  
ATOM   2528  CG  ASP A 174     -49.339  33.898   1.295  1.00 34.860          C  
ATOM   2529  OD1 ASP A 174     -48.162  34.273   1.215  1.00 34.860          O  
ATOM   2530  OD2 ASP A 174     -50.042  34.137   2.241  1.00 34.860          O  
ATOM   2531  H   ASP A 174     -51.006  33.229  -2.756  1.00 29.740          H  
ATOM   2532  HA  ASP A 174     -51.114  34.871  -0.343  1.00 29.940          H  
ATOM   2533 1HB  ASP A 174     -50.725  32.450   0.468  1.00 41.830          H  
ATOM   2534 2HB  ASP A 174     -49.189  32.550  -0.383  1.00 41.830          H  
ATOM   2535  N   PHE A 175     -49.034  35.917  -1.309  1.00 24.740          N  
ATOM   2536  CA  PHE A 175     -47.955  36.540  -2.051  1.00 24.290          C  
ATOM   2537  C   PHE A 175     -46.783  35.562  -2.164  1.00 23.870          C  
ATOM   2538  O   PHE A 175     -46.119  35.507  -3.197  1.00 23.260          O  
ATOM   2539  CB  PHE A 175     -47.467  37.839  -1.448  1.00 34.190          C  
ATOM   2540  CG  PHE A 175     -46.490  38.502  -2.380  1.00 34.190          C  
ATOM   2541  CD1 PHE A 175     -46.925  39.393  -3.357  1.00 34.190          C  
ATOM   2542  CD2 PHE A 175     -45.166  38.199  -2.339  1.00 34.190          C  
ATOM   2543  CE1 PHE A 175     -46.033  39.965  -4.227  1.00 34.190          C  
ATOM   2544  CE2 PHE A 175     -44.301  38.758  -3.209  1.00 34.190          C  
ATOM   2545  CZ  PHE A 175     -44.727  39.645  -4.152  1.00 34.190          C  
ATOM   2546  H   PHE A 175     -49.402  36.353  -0.471  1.00 29.690          H  
ATOM   2547  HA  PHE A 175     -48.311  36.759  -3.059  1.00 29.150          H  
ATOM   2548 1HB  PHE A 175     -48.303  38.514  -1.280  1.00 41.020          H  
ATOM   2549 2HB  PHE A 175     -46.973  37.655  -0.493  1.00 41.020          H  
ATOM   2550  HD1 PHE A 175     -47.986  39.647  -3.429  1.00 41.020          H  
ATOM   2551  HD2 PHE A 175     -44.800  37.489  -1.598  1.00 41.020          H  
ATOM   2552  HE1 PHE A 175     -46.363  40.671  -4.986  1.00 41.020          H  
ATOM   2553  HE2 PHE A 175     -43.256  38.499  -3.148  1.00 41.020          H  
ATOM   2554  HZ  PHE A 175     -44.017  40.098  -4.846  1.00 41.020          H  
ATOM   2555  N   SER A 176     -46.478  34.820  -1.084  1.00 24.300          N  
ATOM   2556  CA  SER A 176     -45.335  33.925  -1.131  1.00 24.050          C  
ATOM   2557  C   SER A 176     -45.460  32.848  -2.213  1.00 23.140          C  
ATOM   2558  O   SER A 176     -44.428  32.372  -2.709  1.00 22.660          O  
ATOM   2559  CB  SER A 176     -45.145  33.269   0.219  1.00 33.770          C  
ATOM   2560  OG  SER A 176     -46.224  32.439   0.524  1.00 33.770          O  
ATOM   2561  H   SER A 176     -47.060  34.836  -0.235  1.00 29.160          H  
ATOM   2562  HA  SER A 176     -44.451  34.523  -1.349  1.00 28.860          H  
ATOM   2563 1HB  SER A 176     -44.225  32.686   0.212  1.00 40.520          H  
ATOM   2564 2HB  SER A 176     -45.046  34.035   0.988  1.00 40.520          H  
ATOM   2565  HG  SER A 176     -46.933  33.041   0.837  1.00 40.520          H  
ATOM   2566  N   MET A 177     -46.693  32.469  -2.613  1.00 22.950          N  
ATOM   2567  CA  MET A 177     -46.844  31.499  -3.682  1.00 22.140          C  
ATOM   2568  C   MET A 177     -46.479  32.222  -4.942  1.00 21.370          C  
ATOM   2569  O   MET A 177     -45.690  31.740  -5.749  1.00 20.680          O  
ATOM   2570  CB  MET A 177     -48.283  30.983  -3.797  1.00 31.320          C  
ATOM   2571  CG  MET A 177     -48.764  30.069  -2.674  1.00 31.320          C  
ATOM   2572  SD  MET A 177     -47.848  28.509  -2.558  1.00 31.320          S  
ATOM   2573  CE  MET A 177     -48.389  27.616  -4.033  1.00 31.320          C  
ATOM   2574  H   MET A 177     -47.528  32.886  -2.214  1.00 27.540          H  
ATOM   2575  HA  MET A 177     -46.149  30.673  -3.535  1.00 26.570          H  
ATOM   2576 1HB  MET A 177     -48.961  31.835  -3.814  1.00 37.580          H  
ATOM   2577 2HB  MET A 177     -48.411  30.470  -4.741  1.00 37.580          H  
ATOM   2578 1HG  MET A 177     -48.659  30.591  -1.728  1.00 37.580          H  
ATOM   2579 2HG  MET A 177     -49.830  29.840  -2.816  1.00 37.580          H  
ATOM   2580 1HE  MET A 177     -47.904  26.640  -4.068  1.00 37.580          H  
ATOM   2581 2HE  MET A 177     -49.477  27.481  -4.001  1.00 37.580          H  
ATOM   2582 3HE  MET A 177     -48.122  28.175  -4.919  1.00 37.580          H  
ATOM   2583  N   ALA A 178     -46.995  33.446  -5.068  1.00 21.590          N  
ATOM   2584  CA  ALA A 178     -46.737  34.222  -6.262  1.00 21.010          C  
ATOM   2585  C   ALA A 178     -45.229  34.459  -6.436  1.00 20.750          C  
ATOM   2586  O   ALA A 178     -44.708  34.435  -7.557  1.00 20.080          O  
ATOM   2587  CB  ALA A 178     -47.489  35.548  -6.200  1.00 29.650          C  
ATOM   2588  H   ALA A 178     -47.627  33.797  -4.340  1.00 25.910          H  
ATOM   2589  HA  ALA A 178     -47.102  33.652  -7.103  1.00 25.210          H  
ATOM   2590 1HB  ALA A 178     -47.323  36.109  -7.112  1.00 35.580          H  
ATOM   2591 2HB  ALA A 178     -48.555  35.355  -6.091  1.00 35.580          H  
ATOM   2592 3HB  ALA A 178     -47.144  36.129  -5.355  1.00 35.580          H  
ATOM   2593  N   GLN A 179     -44.508  34.677  -5.340  1.00 21.370          N  
ATOM   2594  CA  GLN A 179     -43.074  34.918  -5.447  1.00 21.300          C  
ATOM   2595  C   GLN A 179     -42.332  33.669  -5.938  1.00 20.830          C  
ATOM   2596  O   GLN A 179     -41.431  33.769  -6.786  1.00 20.420          O  
ATOM   2597  CB  GLN A 179     -42.512  35.369  -4.100  1.00 29.850          C  
ATOM   2598  CG  GLN A 179     -41.069  35.833  -4.153  1.00 29.850          C  
ATOM   2599  CD  GLN A 179     -40.906  37.107  -4.986  1.00 29.850          C  
ATOM   2600  OE1 GLN A 179     -41.454  38.170  -4.618  1.00 29.850          O  
ATOM   2601  NE2 GLN A 179     -40.191  36.996  -6.094  1.00 29.850          N  
ATOM   2602  H   GLN A 179     -44.996  34.736  -4.442  1.00 25.640          H  
ATOM   2603  HA  GLN A 179     -42.903  35.705  -6.173  1.00 25.560          H  
ATOM   2604 1HB  GLN A 179     -43.127  36.165  -3.705  1.00 35.820          H  
ATOM   2605 2HB  GLN A 179     -42.572  34.539  -3.395  1.00 35.820          H  
ATOM   2606 1HG  GLN A 179     -40.735  36.049  -3.138  1.00 35.820          H  
ATOM   2607 2HG  GLN A 179     -40.445  35.055  -4.591  1.00 35.820          H  
ATOM   2608 1HE2 GLN A 179     -40.080  37.810  -6.700  1.00 35.820          H  
ATOM   2609 2HE2 GLN A 179     -39.796  36.112  -6.359  1.00 35.820          H  
ATOM   2610  N   GLN A 180     -42.715  32.496  -5.405  1.00 20.960          N  
ATOM   2611  CA  GLN A 180     -42.133  31.204  -5.777  1.00 20.610          C  
ATOM   2612  C   GLN A 180     -42.450  30.801  -7.215  1.00 19.670          C  
ATOM   2613  O   GLN A 180     -41.635  30.157  -7.898  1.00 19.280          O  
ATOM   2614  CB  GLN A 180     -42.636  30.152  -4.801  1.00 28.990          C  
ATOM   2615  CG  GLN A 180     -42.057  30.265  -3.417  1.00 28.990          C  
ATOM   2616  CD  GLN A 180     -40.669  29.782  -3.404  1.00 28.990          C  
ATOM   2617  OE1 GLN A 180     -40.441  28.592  -3.705  1.00 28.990          O  
ATOM   2618  NE2 GLN A 180     -39.729  30.656  -3.068  1.00 28.990          N  
ATOM   2619  H   GLN A 180     -43.425  32.507  -4.660  1.00 25.150          H  
ATOM   2620  HA  GLN A 180     -41.052  31.284  -5.686  1.00 24.730          H  
ATOM   2621 1HB  GLN A 180     -43.714  30.249  -4.708  1.00 34.790          H  
ATOM   2622 2HB  GLN A 180     -42.410  29.167  -5.191  1.00 34.790          H  
ATOM   2623 1HG  GLN A 180     -42.054  31.313  -3.124  1.00 34.790          H  
ATOM   2624 2HG  GLN A 180     -42.645  29.687  -2.706  1.00 34.790          H  
ATOM   2625 1HE2 GLN A 180     -38.763  30.385  -3.042  1.00 34.790          H  
ATOM   2626 2HE2 GLN A 180     -39.992  31.596  -2.828  1.00 34.790          H  
ATOM   2627  N   ILE A 181     -43.645  31.151  -7.656  1.00 19.390          N  
ATOM   2628  CA  ILE A 181     -44.111  30.852  -8.991  1.00 18.580          C  
ATOM   2629  C   ILE A 181     -43.419  31.754  -9.992  1.00 18.300          C  
ATOM   2630  O   ILE A 181     -42.963  31.265 -11.030  1.00 17.750          O  
ATOM   2631  CB  ILE A 181     -45.630  30.919  -9.036  1.00 26.340          C  
ATOM   2632  CG1 ILE A 181     -46.119  29.774  -8.146  1.00 26.340          C  
ATOM   2633  CG2 ILE A 181     -46.142  30.801 -10.467  1.00 26.340          C  
ATOM   2634  CD1 ILE A 181     -47.513  29.810  -7.794  1.00 26.340          C  
ATOM   2635  H   ILE A 181     -44.280  31.620  -6.999  1.00 23.270          H  
ATOM   2636  HA  ILE A 181     -43.835  29.826  -9.223  1.00 22.300          H  
ATOM   2637  HB  ILE A 181     -45.962  31.846  -8.590  1.00 31.600          H  
ATOM   2638 1HG1 ILE A 181     -45.910  28.842  -8.637  1.00 31.600          H  
ATOM   2639 2HG1 ILE A 181     -45.561  29.805  -7.236  1.00 31.600          H  
ATOM   2640 1HG2 ILE A 181     -47.224  30.827 -10.487  1.00 31.600          H  
ATOM   2641 2HG2 ILE A 181     -45.755  31.616 -11.078  1.00 31.600          H  
ATOM   2642 3HG2 ILE A 181     -45.808  29.890 -10.856  1.00 31.600          H  
ATOM   2643 1HD1 ILE A 181     -47.741  28.985  -7.144  1.00 31.600          H  
ATOM   2644 2HD1 ILE A 181     -47.708  30.733  -7.279  1.00 31.600          H  
ATOM   2645 3HD1 ILE A 181     -48.097  29.739  -8.674  1.00 31.600          H  
ATOM   2646  N   ALA A 182     -43.354  33.066  -9.724  1.00 18.780          N  
ATOM   2647  CA  ALA A 182     -42.671  33.959 -10.642  1.00 18.670          C  
ATOM   2648  C   ALA A 182     -41.221  33.513 -10.794  1.00 18.620          C  
ATOM   2649  O   ALA A 182     -40.697  33.473 -11.904  1.00 18.250          O  
ATOM   2650  CB  ALA A 182     -42.739  35.393 -10.167  1.00 26.180          C  
ATOM   2651  H   ALA A 182     -43.764  33.449  -8.862  1.00 22.540          H  
ATOM   2652  HA  ALA A 182     -43.156  33.880 -11.619  1.00 22.400          H  
ATOM   2653 1HB  ALA A 182     -42.227  36.029 -10.875  1.00 31.420          H  
ATOM   2654 2HB  ALA A 182     -43.766  35.706 -10.073  1.00 31.420          H  
ATOM   2655 3HB  ALA A 182     -42.255  35.471  -9.190  1.00 31.420          H  
ATOM   2656  N   ASP A 183     -40.590  33.095  -9.673  1.00 19.090          N  
ATOM   2657  CA  ASP A 183     -39.225  32.591  -9.709  1.00 19.230          C  
ATOM   2658  C   ASP A 183     -39.135  31.349 -10.585  1.00 18.600          C  
ATOM   2659  O   ASP A 183     -38.294  31.283 -11.484  1.00 18.470          O  
ATOM   2660  CB  ASP A 183     -38.725  32.289  -8.288  1.00 26.870          C  
ATOM   2661  CG  ASP A 183     -37.295  31.763  -8.245  1.00 26.870          C  
ATOM   2662  OD1 ASP A 183     -36.411  32.437  -8.668  1.00 26.870          O  
ATOM   2663  OD2 ASP A 183     -37.110  30.661  -7.770  1.00 26.870          O  
ATOM   2664  H   ASP A 183     -41.043  33.182  -8.759  1.00 22.910          H  
ATOM   2665  HA  ASP A 183     -38.585  33.359 -10.137  1.00 23.080          H  
ATOM   2666 1HB  ASP A 183     -38.794  33.192  -7.678  1.00 32.240          H  
ATOM   2667 2HB  ASP A 183     -39.378  31.546  -7.833  1.00 32.240          H  
ATOM   2668  N   THR A 184     -40.049  30.391 -10.411  1.00 18.270          N  
ATOM   2669  CA  THR A 184     -39.998  29.177 -11.215  1.00 17.720          C  
ATOM   2670  C   THR A 184     -40.028  29.518 -12.704  1.00 17.100          C  
ATOM   2671  O   THR A 184     -39.234  28.978 -13.485  1.00 16.880          O  
ATOM   2672  CB  THR A 184     -41.172  28.229 -10.895  1.00 25.030          C  
ATOM   2673  OG1 THR A 184     -41.129  27.845  -9.498  1.00 25.030          O  
ATOM   2674  CG2 THR A 184     -41.045  26.960 -11.775  1.00 25.030          C  
ATOM   2675  H   THR A 184     -40.740  30.471  -9.664  1.00 21.920          H  
ATOM   2676  HA  THR A 184     -39.063  28.665 -11.003  1.00 21.260          H  
ATOM   2677  HB  THR A 184     -42.120  28.729 -11.103  1.00 30.030          H  
ATOM   2678  HG1 THR A 184     -41.327  28.630  -8.925  1.00 30.030          H  
ATOM   2679 1HG2 THR A 184     -41.855  26.285 -11.565  1.00 30.030          H  
ATOM   2680 2HG2 THR A 184     -41.076  27.222 -12.827  1.00 30.030          H  
ATOM   2681 3HG2 THR A 184     -40.099  26.466 -11.559  1.00 30.030          H  
ATOM   2682  N   ILE A 185     -40.920  30.425 -13.100  1.00 16.960          N  
ATOM   2683  CA  ILE A 185     -41.027  30.807 -14.501  1.00 16.530          C  
ATOM   2684  C   ILE A 185     -39.728  31.427 -15.000  1.00 16.780          C  
ATOM   2685  O   ILE A 185     -39.229  31.077 -16.082  1.00 16.530          O  
ATOM   2686  CB  ILE A 185     -42.157  31.840 -14.713  1.00 23.310          C  
ATOM   2687  CG1 ILE A 185     -43.526  31.183 -14.448  1.00 23.310          C  
ATOM   2688  CG2 ILE A 185     -42.069  32.410 -16.166  1.00 23.310          C  
ATOM   2689  CD1 ILE A 185     -44.705  32.146 -14.297  1.00 23.310          C  
ATOM   2690  H   ILE A 185     -41.557  30.824 -12.399  1.00 20.350          H  
ATOM   2691  HA  ILE A 185     -41.239  29.913 -15.088  1.00 19.840          H  
ATOM   2692  HB  ILE A 185     -42.044  32.645 -13.993  1.00 27.980          H  
ATOM   2693 1HG1 ILE A 185     -43.739  30.519 -15.273  1.00 27.980          H  
ATOM   2694 2HG1 ILE A 185     -43.457  30.594 -13.536  1.00 27.980          H  
ATOM   2695 1HG2 ILE A 185     -42.839  33.127 -16.330  1.00 27.980          H  
ATOM   2696 2HG2 ILE A 185     -41.112  32.901 -16.341  1.00 27.980          H  
ATOM   2697 3HG2 ILE A 185     -42.187  31.593 -16.870  1.00 27.980          H  
ATOM   2698 1HD1 ILE A 185     -45.614  31.579 -14.113  1.00 27.980          H  
ATOM   2699 2HD1 ILE A 185     -44.515  32.803 -13.450  1.00 27.980          H  
ATOM   2700 3HD1 ILE A 185     -44.832  32.733 -15.185  1.00 27.980          H  
ATOM   2701  N   ASN A 186     -39.186  32.361 -14.217  1.00 17.380          N  
ATOM   2702  CA  ASN A 186     -37.976  33.064 -14.586  1.00 17.770          C  
ATOM   2703  C   ASN A 186     -36.784  32.115 -14.712  1.00 17.820          C  
ATOM   2704  O   ASN A 186     -35.952  32.274 -15.615  1.00 17.880          O  
ATOM   2705  CB  ASN A 186     -37.723  34.133 -13.551  1.00 24.720          C  
ATOM   2706  CG  ASN A 186     -38.776  35.204 -13.643  1.00 24.720          C  
ATOM   2707  OD1 ASN A 186     -39.417  35.363 -14.693  1.00 24.720          O  
ATOM   2708  ND2 ASN A 186     -38.992  35.918 -12.581  1.00 24.720          N  
ATOM   2709  H   ASN A 186     -39.666  32.621 -13.347  1.00 20.860          H  
ATOM   2710  HA  ASN A 186     -38.130  33.527 -15.560  1.00 21.320          H  
ATOM   2711 1HB  ASN A 186     -37.741  33.691 -12.553  1.00 29.670          H  
ATOM   2712 2HB  ASN A 186     -36.740  34.573 -13.709  1.00 29.670          H  
ATOM   2713 1HD2 ASN A 186     -39.727  36.623 -12.603  1.00 29.670          H  
ATOM   2714 2HD2 ASN A 186     -38.470  35.757 -11.745  1.00 29.670          H  
ATOM   2715  N   ARG A 187     -36.701  31.118 -13.815  1.00 17.890          N  
ATOM   2716  CA  ARG A 187     -35.613  30.141 -13.866  1.00 18.090          C  
ATOM   2717  C   ARG A 187     -35.697  29.262 -15.113  1.00 17.570          C  
ATOM   2718  O   ARG A 187     -34.668  29.011 -15.751  1.00 17.810          O  
ATOM   2719  CB  ARG A 187     -35.574  29.273 -12.609  1.00 25.250          C  
ATOM   2720  CG  ARG A 187     -35.052  29.999 -11.345  1.00 25.250          C  
ATOM   2721  CD  ARG A 187     -34.828  29.085 -10.172  1.00 25.250          C  
ATOM   2722  NE  ARG A 187     -36.064  28.642  -9.515  1.00 25.250          N  
ATOM   2723  CZ  ARG A 187     -36.624  27.400  -9.592  1.00 25.250          C  
ATOM   2724  NH1 ARG A 187     -36.072  26.436 -10.317  1.00 25.250          N  
ATOM   2725  NH2 ARG A 187     -37.738  27.149  -8.926  1.00 25.250          N  
ATOM   2726  H   ARG A 187     -37.387  31.084 -13.061  1.00 21.470          H  
ATOM   2727  HA  ARG A 187     -34.677  30.689 -13.899  1.00 21.710          H  
ATOM   2728 1HB  ARG A 187     -36.583  28.921 -12.387  1.00 30.300          H  
ATOM   2729 2HB  ARG A 187     -34.949  28.401 -12.782  1.00 30.300          H  
ATOM   2730 1HG  ARG A 187     -34.106  30.478 -11.577  1.00 30.300          H  
ATOM   2731 2HG  ARG A 187     -35.772  30.761 -11.040  1.00 30.300          H  
ATOM   2732 1HD  ARG A 187     -34.257  28.223 -10.483  1.00 30.300          H  
ATOM   2733 2HD  ARG A 187     -34.253  29.640  -9.434  1.00 30.300          H  
ATOM   2734  HE  ARG A 187     -36.531  29.345  -8.909  1.00 30.300          H  
ATOM   2735 1HH1 ARG A 187     -35.222  26.602 -10.827  1.00 30.300          H  
ATOM   2736 2HH1 ARG A 187     -36.508  25.523 -10.362  1.00 30.300          H  
ATOM   2737 1HH2 ARG A 187     -38.173  27.876  -8.360  1.00 30.300          H  
ATOM   2738 2HH2 ARG A 187     -38.164  26.239  -8.971  1.00 30.300          H  
ATOM   2739  N   VAL A 188     -36.903  28.846 -15.513  1.00 16.970          N  
ATOM   2740  CA  VAL A 188     -37.064  28.026 -16.716  1.00 16.530          C  
ATOM   2741  C   VAL A 188     -36.594  28.786 -17.954  1.00 16.510          C  
ATOM   2742  O   VAL A 188     -35.869  28.250 -18.798  1.00 16.450          O  
ATOM   2743  CB  VAL A 188     -38.540  27.566 -16.909  1.00 23.320          C  
ATOM   2744  CG1 VAL A 188     -38.748  26.875 -18.305  1.00 23.320          C  
ATOM   2745  CG2 VAL A 188     -38.920  26.574 -15.799  1.00 23.320          C  
ATOM   2746  H   VAL A 188     -37.713  29.055 -14.912  1.00 20.360          H  
ATOM   2747  HA  VAL A 188     -36.438  27.136 -16.602  1.00 19.840          H  
ATOM   2748  HB  VAL A 188     -39.195  28.444 -16.860  1.00 27.980          H  
ATOM   2749 1HG1 VAL A 188     -39.788  26.569 -18.406  1.00 27.980          H  
ATOM   2750 2HG1 VAL A 188     -38.503  27.560 -19.117  1.00 27.980          H  
ATOM   2751 3HG1 VAL A 188     -38.110  25.996 -18.379  1.00 27.980          H  
ATOM   2752 1HG2 VAL A 188     -39.952  26.264 -15.922  1.00 27.980          H  
ATOM   2753 2HG2 VAL A 188     -38.273  25.695 -15.853  1.00 27.980          H  
ATOM   2754 3HG2 VAL A 188     -38.801  27.035 -14.830  1.00 27.980          H  
ATOM   2755  N   ARG A 189     -37.027  30.044 -18.077  1.00 16.670          N  
ATOM   2756  CA  ARG A 189     -36.634  30.836 -19.231  1.00 16.830          C  
ATOM   2757  C   ARG A 189     -35.190  31.339 -19.172  1.00 17.420          C  
ATOM   2758  O   ARG A 189     -34.535  31.447 -20.208  1.00 17.640          O  
ATOM   2759  CB  ARG A 189     -37.568  32.018 -19.430  1.00 23.500          C  
ATOM   2760  CG  ARG A 189     -37.229  32.934 -20.636  1.00 23.500          C  
ATOM   2761  CD  ARG A 189     -37.305  32.250 -21.949  1.00 23.500          C  
ATOM   2762  NE  ARG A 189     -37.096  33.189 -23.056  1.00 23.500          N  
ATOM   2763  CZ  ARG A 189     -36.900  32.851 -24.355  1.00 23.500          C  
ATOM   2764  NH1 ARG A 189     -36.867  31.588 -24.729  1.00 23.500          N  
ATOM   2765  NH2 ARG A 189     -36.754  33.808 -25.266  1.00 23.500          N  
ATOM   2766  H   ARG A 189     -37.649  30.442 -17.363  1.00 20.000          H  
ATOM   2767  HA  ARG A 189     -36.729  30.194 -20.103  1.00 20.200          H  
ATOM   2768 1HB  ARG A 189     -38.586  31.653 -19.558  1.00 28.200          H  
ATOM   2769 2HB  ARG A 189     -37.557  32.643 -18.528  1.00 28.200          H  
ATOM   2770 1HG  ARG A 189     -37.924  33.768 -20.654  1.00 28.200          H  
ATOM   2771 2HG  ARG A 189     -36.219  33.309 -20.535  1.00 28.200          H  
ATOM   2772 1HD  ARG A 189     -36.538  31.481 -22.012  1.00 28.200          H  
ATOM   2773 2HD  ARG A 189     -38.289  31.807 -22.054  1.00 28.200          H  
ATOM   2774  HE  ARG A 189     -37.119  34.176 -22.832  1.00 28.200          H  
ATOM   2775 1HH1 ARG A 189     -36.960  30.852 -24.046  1.00 28.200          H  
ATOM   2776 2HH1 ARG A 189     -36.745  31.351 -25.706  1.00 28.200          H  
ATOM   2777 1HH2 ARG A 189     -36.784  34.782 -24.990  1.00 28.200          H  
ATOM   2778 2HH2 ARG A 189     -36.616  33.569 -26.239  1.00 28.200          H  
ATOM   2779  N   GLY A 190     -34.699  31.692 -17.981  1.00 17.800          N  
ATOM   2780  CA  GLY A 190     -33.382  32.293 -17.851  1.00 18.500          C  
ATOM   2781  C   GLY A 190     -33.496  33.781 -18.157  1.00 18.950          C  
ATOM   2782  O   GLY A 190     -32.589  34.396 -18.727  1.00 19.110          O  
ATOM   2783  H   GLY A 190     -35.261  31.582 -17.140  1.00 21.360          H  
ATOM   2784 1HA  GLY A 190     -33.020  32.146 -16.833  1.00 22.200          H  
ATOM   2785 2HA  GLY A 190     -32.683  31.815 -18.528  1.00 22.200          H  
ATOM   2786  N   TYR A 191     -34.670  34.324 -17.844  1.00 19.270          N  
ATOM   2787  CA  TYR A 191     -35.016  35.720 -18.082  1.00 19.830          C  
ATOM   2788  C   TYR A 191     -36.165  36.109 -17.180  1.00 19.800          C  
ATOM   2789  O   TYR A 191     -37.078  35.312 -16.968  1.00 19.750          O  
ATOM   2790  CB  TYR A 191     -35.416  35.960 -19.539  1.00 27.540          C  
ATOM   2791  CG  TYR A 191     -35.685  37.401 -19.861  1.00 27.540          C  
ATOM   2792  CD1 TYR A 191     -34.643  38.256 -20.160  1.00 27.540          C  
ATOM   2793  CD2 TYR A 191     -36.988  37.873 -19.843  1.00 27.540          C  
ATOM   2794  CE1 TYR A 191     -34.905  39.580 -20.435  1.00 27.540          C  
ATOM   2795  CE2 TYR A 191     -37.248  39.189 -20.112  1.00 27.540          C  
ATOM   2796  CZ  TYR A 191     -36.214  40.045 -20.408  1.00 27.540          C  
ATOM   2797  OH  TYR A 191     -36.471  41.368 -20.676  1.00 27.540          O  
ATOM   2798  H   TYR A 191     -35.318  33.729 -17.319  1.00 23.120          H  
ATOM   2799  HA  TYR A 191     -34.159  36.346 -17.833  1.00 23.800          H  
ATOM   2800 1HB  TYR A 191     -34.642  35.582 -20.211  1.00 33.050          H  
ATOM   2801 2HB  TYR A 191     -36.322  35.424 -19.737  1.00 33.050          H  
ATOM   2802  HD1 TYR A 191     -33.617  37.885 -20.174  1.00 33.050          H  
ATOM   2803  HD2 TYR A 191     -37.806  37.199 -19.604  1.00 33.050          H  
ATOM   2804  HE1 TYR A 191     -34.086  40.261 -20.670  1.00 33.050          H  
ATOM   2805  HE2 TYR A 191     -38.275  39.556 -20.087  1.00 33.050          H  
ATOM   2806  HH  TYR A 191     -37.415  41.531 -20.596  1.00 33.050          H  
ATOM   2807  N   GLY A 192     -36.189  37.356 -16.708  1.00 19.950          N  
ATOM   2808  CA  GLY A 192     -37.286  37.844 -15.870  1.00 20.070          C  
ATOM   2809  C   GLY A 192     -38.623  38.045 -16.608  1.00 19.970          C  
ATOM   2810  O   GLY A 192     -39.121  39.167 -16.715  1.00 20.500          O  
ATOM   2811  H   GLY A 192     -35.415  37.979 -16.896  1.00 23.940          H  
ATOM   2812 1HA  GLY A 192     -37.429  37.154 -15.046  1.00 24.080          H  
ATOM   2813 2HA  GLY A 192     -36.988  38.790 -15.421  1.00 24.080          H  
ATOM   2814  N   SER A 193     -39.218  36.940 -17.074  1.00 19.380          N  
ATOM   2815  CA  SER A 193     -40.490  36.927 -17.799  1.00 19.340          C  
ATOM   2816  C   SER A 193     -41.720  37.050 -16.897  1.00 19.380          C  
ATOM   2817  O   SER A 193     -42.824  37.324 -17.383  1.00 19.670          O  
ATOM   2818  CB  SER A 193     -40.641  35.633 -18.584  1.00 27.090          C  
ATOM   2819  OG  SER A 193     -39.712  35.515 -19.625  1.00 27.090          O  
ATOM   2820  H   SER A 193     -38.706  36.067 -16.966  1.00 23.260          H  
ATOM   2821  HA  SER A 193     -40.490  37.767 -18.494  1.00 23.210          H  
ATOM   2822 1HB  SER A 193     -40.523  34.791 -17.901  1.00 32.510          H  
ATOM   2823 2HB  SER A 193     -41.643  35.581 -18.985  1.00 32.510          H  
ATOM   2824  HG  SER A 193     -39.941  34.689 -20.069  1.00 32.510          H  
ATOM   2825  N   ALA A 194     -41.548  36.884 -15.580  1.00 19.230          N  
ATOM   2826  CA  ALA A 194     -42.682  36.937 -14.663  1.00 19.390          C  
ATOM   2827  C   ALA A 194     -42.391  37.642 -13.348  1.00 19.520          C  
ATOM   2828  O   ALA A 194     -41.281  37.601 -12.800  1.00 19.370          O  
ATOM   2829  CB  ALA A 194     -43.142  35.532 -14.331  1.00 27.080          C  
ATOM   2830  H   ALA A 194     -40.628  36.627 -15.232  1.00 23.080          H  
ATOM   2831  HA  ALA A 194     -43.476  37.479 -15.160  1.00 23.270          H  
ATOM   2832 1HB  ALA A 194     -44.011  35.581 -13.679  1.00 32.500          H  
ATOM   2833 2HB  ALA A 194     -43.398  35.023 -15.230  1.00 32.500          H  
ATOM   2834 3HB  ALA A 194     -42.332  35.005 -13.826  1.00 32.500          H  
ATOM   2835  N   THR A 195     -43.458  38.207 -12.787  1.00 19.890          N  
ATOM   2836  CA  THR A 195     -43.404  38.845 -11.477  1.00 20.140          C  
ATOM   2837  C   THR A 195     -44.621  38.561 -10.602  1.00 20.640          C  
ATOM   2838  O   THR A 195     -45.742  38.327 -11.086  1.00 21.040          O  
ATOM   2839  CB  THR A 195     -43.197  40.357 -11.606  1.00 28.100          C  
ATOM   2840  OG1 THR A 195     -43.066  40.908 -10.299  1.00 28.100          O  
ATOM   2841  CG2 THR A 195     -44.374  41.016 -12.323  1.00 28.100          C  
ATOM   2842  H   THR A 195     -44.330  38.220 -13.326  1.00 23.870          H  
ATOM   2843  HA  THR A 195     -42.534  38.460 -10.945  1.00 24.170          H  
ATOM   2844  HB  THR A 195     -42.281  40.544 -12.165  1.00 33.720          H  
ATOM   2845  HG1 THR A 195     -42.346  40.440  -9.814  1.00 33.720          H  
ATOM   2846 1HG2 THR A 195     -44.202  42.085 -12.397  1.00 33.720          H  
ATOM   2847 2HG2 THR A 195     -44.471  40.593 -13.324  1.00 33.720          H  
ATOM   2848 3HG2 THR A 195     -45.289  40.840 -11.762  1.00 33.720          H  
ATOM   2849  N   ALA A 196     -44.375  38.599  -9.296  1.00 20.710          N  
ATOM   2850  CA  ALA A 196     -45.390  38.418  -8.270  1.00 21.320          C  
ATOM   2851  C   ALA A 196     -46.090  39.734  -7.948  1.00 21.890          C  
ATOM   2852  O   ALA A 196     -45.444  40.740  -7.656  1.00 21.860          O  
ATOM   2853  CB  ALA A 196     -44.731  37.841  -7.048  1.00 29.600          C  
ATOM   2854  H   ALA A 196     -43.408  38.808  -9.004  1.00 24.850          H  
ATOM   2855  HA  ALA A 196     -46.143  37.727  -8.644  1.00 25.580          H  
ATOM   2856 1HB  ALA A 196     -45.466  37.668  -6.269  1.00 35.520          H  
ATOM   2857 2HB  ALA A 196     -44.280  36.923  -7.344  1.00 35.520          H  
ATOM   2858 3HB  ALA A 196     -43.966  38.520  -6.687  1.00 35.520          H  
ATOM   2859  N   LEU A 197     -47.415  39.724  -7.974  1.00 22.520          N  
ATOM   2860  CA  LEU A 197     -48.188  40.934  -7.727  1.00 23.200          C  
ATOM   2861  C   LEU A 197     -48.797  41.028  -6.338  1.00 23.710          C  
ATOM   2862  O   LEU A 197     -49.082  40.018  -5.694  1.00 24.010          O  
ATOM   2863  CB  LEU A 197     -49.335  41.023  -8.732  1.00 32.210          C  
ATOM   2864  CG  LEU A 197     -48.971  40.970 -10.221  1.00 32.210          C  
ATOM   2865  CD1 LEU A 197     -50.275  41.028 -10.996  1.00 32.210          C  
ATOM   2866  CD2 LEU A 197     -48.017  42.108 -10.596  1.00 32.210          C  
ATOM   2867  H   LEU A 197     -47.911  38.866  -8.236  1.00 27.020          H  
ATOM   2868  HA  LEU A 197     -47.526  41.789  -7.845  1.00 27.840          H  
ATOM   2869 1HB  LEU A 197     -50.012  40.186  -8.545  1.00 38.650          H  
ATOM   2870 2HB  LEU A 197     -49.882  41.945  -8.559  1.00 38.650          H  
ATOM   2871  HG  LEU A 197     -48.485  40.014 -10.450  1.00 38.650          H  
ATOM   2872 1HD1 LEU A 197     -50.099  40.972 -12.049  1.00 38.650          H  
ATOM   2873 2HD1 LEU A 197     -50.897  40.197 -10.705  1.00 38.650          H  
ATOM   2874 3HD1 LEU A 197     -50.789  41.959 -10.776  1.00 38.650          H  
ATOM   2875 1HD2 LEU A 197     -47.785  42.049 -11.649  1.00 38.650          H  
ATOM   2876 2HD2 LEU A 197     -48.483  43.068 -10.386  1.00 38.650          H  
ATOM   2877 3HD2 LEU A 197     -47.090  42.021 -10.034  1.00 38.650          H  
ATOM   2878  N   ASP A 198     -49.126  42.260  -5.933  1.00 23.940          N  
ATOM   2879  CA  ASP A 198     -49.771  42.586  -4.648  1.00 24.520          C  
ATOM   2880  C   ASP A 198     -51.109  41.869  -4.480  1.00 24.640          C  
ATOM   2881  O   ASP A 198     -51.605  41.674  -3.372  1.00 24.500          O  
ATOM   2882  CB  ASP A 198     -50.052  44.087  -4.562  1.00 34.100          C  
ATOM   2883  CG  ASP A 198     -48.814  44.955  -4.442  1.00 34.100          C  
ATOM   2884  OD1 ASP A 198     -47.753  44.442  -4.203  1.00 34.100          O  
ATOM   2885  OD2 ASP A 198     -48.947  46.138  -4.614  1.00 34.100          O  
ATOM   2886  H   ASP A 198     -48.850  43.039  -6.520  1.00 28.730          H  
ATOM   2887  HA  ASP A 198     -49.105  42.287  -3.837  1.00 29.420          H  
ATOM   2888 1HB  ASP A 198     -50.610  44.400  -5.444  1.00 40.920          H  
ATOM   2889 2HB  ASP A 198     -50.687  44.279  -3.697  1.00 40.920          H  
ATOM   2890  N   ALA A 199     -51.686  41.480  -5.609  1.00 24.980          N  
ATOM   2891  CA  ALA A 199     -52.964  40.794  -5.707  1.00 25.200          C  
ATOM   2892  C   ALA A 199     -52.840  39.308  -5.388  1.00 24.510          C  
ATOM   2893  O   ALA A 199     -53.850  38.612  -5.362  1.00 24.620          O  
ATOM   2894  CB  ALA A 199     -53.522  40.948  -7.111  1.00 35.190          C  
ATOM   2895  H   ALA A 199     -51.188  41.689  -6.460  1.00 29.980          H  
ATOM   2896  HA  ALA A 199     -53.646  41.244  -4.985  1.00 30.240          H  
ATOM   2897 1HB  ALA A 199     -54.490  40.450  -7.173  1.00 42.230          H  
ATOM   2898 2HB  ALA A 199     -53.639  42.005  -7.342  1.00 42.230          H  
ATOM   2899 3HB  ALA A 199     -52.835  40.492  -7.826  1.00 42.230          H  
ATOM   2900  N   ARG A 200     -51.604  38.842  -5.138  1.00 23.860          N  
ATOM   2901  CA  ARG A 200     -51.239  37.453  -4.863  1.00 23.200          C  
ATOM   2902  C   ARG A 200     -51.431  36.584  -6.091  1.00 22.480          C  
ATOM   2903  O   ARG A 200     -51.771  35.409  -5.981  1.00 22.160          O  
ATOM   2904  CB  ARG A 200     -52.118  36.874  -3.769  1.00 32.740          C  
ATOM   2905  CG  ARG A 200     -52.127  37.615  -2.466  1.00 32.740          C  
ATOM   2906  CD  ARG A 200     -52.968  36.910  -1.501  1.00 32.740          C  
ATOM   2907  NE  ARG A 200     -52.973  37.546  -0.212  1.00 32.740          N  
ATOM   2908  CZ  ARG A 200     -53.383  36.976   0.949  1.00 32.740          C  
ATOM   2909  NH1 ARG A 200     -53.765  35.701   1.015  1.00 32.740          N  
ATOM   2910  NH2 ARG A 200     -53.389  37.712   2.053  1.00 32.740          N  
ATOM   2911  H   ARG A 200     -50.828  39.503  -5.178  1.00 28.630          H  
ATOM   2912  HA  ARG A 200     -50.191  37.421  -4.563  1.00 27.840          H  
ATOM   2913 1HB  ARG A 200     -53.139  36.751  -4.106  1.00 39.290          H  
ATOM   2914 2HB  ARG A 200     -51.752  35.877  -3.541  1.00 39.290          H  
ATOM   2915 1HG  ARG A 200     -51.118  37.687  -2.077  1.00 39.290          H  
ATOM   2916 2HG  ARG A 200     -52.532  38.615  -2.607  1.00 39.290          H  
ATOM   2917 1HD  ARG A 200     -53.992  36.918  -1.881  1.00 39.290          H  
ATOM   2918 2HD  ARG A 200     -52.661  35.919  -1.403  1.00 39.290          H  
ATOM   2919  HE  ARG A 200     -52.696  38.523  -0.183  1.00 39.290          H  
ATOM   2920 1HH1 ARG A 200     -53.749  35.063   0.199  1.00 39.290          H  
ATOM   2921 2HH1 ARG A 200     -54.053  35.313   1.899  1.00 39.290          H  
ATOM   2922 1HH2 ARG A 200     -53.100  38.681   2.022  1.00 39.290          H  
ATOM   2923 2HH2 ARG A 200     -53.681  37.305   2.930  1.00 39.290          H  
ATOM   2924  N   THR A 201     -51.153  37.169  -7.254  1.00 22.280          N  
ATOM   2925  CA  THR A 201     -51.262  36.532  -8.557  1.00 21.660          C  
ATOM   2926  C   THR A 201     -49.986  36.733  -9.374  1.00 21.100          C  
ATOM   2927  O   THR A 201     -49.030  37.379  -8.917  1.00 21.370          O  
ATOM   2928  CB  THR A 201     -52.479  37.085  -9.334  1.00 30.570          C  
ATOM   2929  OG1 THR A 201     -52.271  38.463  -9.647  1.00 30.570          O  
ATOM   2930  CG2 THR A 201     -53.741  36.939  -8.501  1.00 30.570          C  
ATOM   2931  H   THR A 201     -50.851  38.131  -7.242  1.00 26.740          H  
ATOM   2932  HA  THR A 201     -51.407  35.462  -8.412  1.00 25.990          H  
ATOM   2933  HB  THR A 201     -52.597  36.546 -10.246  1.00 36.690          H  
ATOM   2934  HG1 THR A 201     -52.963  38.758 -10.252  1.00 36.690          H  
ATOM   2935 1HG2 THR A 201     -54.590  37.322  -9.058  1.00 36.690          H  
ATOM   2936 2HG2 THR A 201     -53.901  35.884  -8.273  1.00 36.690          H  
ATOM   2937 3HG2 THR A 201     -53.650  37.487  -7.582  1.00 36.690          H  
ATOM   2938  N   ILE A 202     -49.947  36.129 -10.568  1.00 20.390          N  
ATOM   2939  CA  ILE A 202     -48.773  36.255 -11.451  1.00 19.900          C  
ATOM   2940  C   ILE A 202     -48.982  37.001 -12.751  1.00 19.600          C  
ATOM   2941  O   ILE A 202     -49.950  36.785 -13.489  1.00 19.410          O  
ATOM   2942  CB  ILE A 202     -48.179  34.870 -11.822  1.00 28.060          C  
ATOM   2943  CG1 ILE A 202     -47.746  34.115 -10.633  1.00 28.060          C  
ATOM   2944  CG2 ILE A 202     -47.004  34.996 -12.874  1.00 28.060          C  
ATOM   2945  CD1 ILE A 202     -46.639  34.684  -9.883  1.00 28.060          C  
ATOM   2946  H   ILE A 202     -50.773  35.596 -10.869  1.00 24.470          H  
ATOM   2947  HA  ILE A 202     -48.016  36.823 -10.917  1.00 23.880          H  
ATOM   2948  HB  ILE A 202     -48.931  34.282 -12.236  1.00 33.670          H  
ATOM   2949 1HG1 ILE A 202     -48.581  34.025  -9.968  1.00 33.670          H  
ATOM   2950 2HG1 ILE A 202     -47.469  33.143 -10.962  1.00 33.670          H  
ATOM   2951 1HG2 ILE A 202     -46.639  34.008 -13.115  1.00 33.670          H  
ATOM   2952 2HG2 ILE A 202     -47.357  35.459 -13.787  1.00 33.670          H  
ATOM   2953 3HG2 ILE A 202     -46.187  35.594 -12.475  1.00 33.670          H  
ATOM   2954 1HD1 ILE A 202     -46.436  34.030  -9.102  1.00 33.670          H  
ATOM   2955 2HD1 ILE A 202     -45.767  34.756 -10.499  1.00 33.670          H  
ATOM   2956 3HD1 ILE A 202     -46.883  35.653  -9.486  1.00 33.670          H  
ATOM   2957  N   GLN A 203     -48.041  37.909 -13.012  1.00 19.680          N  
ATOM   2958  CA  GLN A 203     -47.985  38.651 -14.259  1.00 19.510          C  
ATOM   2959  C   GLN A 203     -46.840  38.101 -15.095  1.00 18.920          C  
ATOM   2960  O   GLN A 203     -45.674  38.215 -14.707  1.00 18.890          O  
ATOM   2961  CB  GLN A 203     -47.752  40.133 -14.022  1.00 27.380          C  
ATOM   2962  CG  GLN A 203     -47.723  40.934 -15.274  1.00 27.380          C  
ATOM   2963  CD  GLN A 203     -47.512  42.394 -15.043  1.00 27.380          C  
ATOM   2964  OE1 GLN A 203     -47.855  42.938 -13.996  1.00 27.380          O  
ATOM   2965  NE2 GLN A 203     -46.935  43.056 -16.033  1.00 27.380          N  
ATOM   2966  H   GLN A 203     -47.308  38.053 -12.308  1.00 23.620          H  
ATOM   2967  HA  GLN A 203     -48.918  38.508 -14.811  1.00 23.410          H  
ATOM   2968 1HB  GLN A 203     -48.532  40.517 -13.424  1.00 32.860          H  
ATOM   2969 2HB  GLN A 203     -46.833  40.273 -13.489  1.00 32.860          H  
ATOM   2970 1HG  GLN A 203     -46.936  40.572 -15.934  1.00 32.860          H  
ATOM   2971 2HG  GLN A 203     -48.690  40.806 -15.732  1.00 32.860          H  
ATOM   2972 1HE2 GLN A 203     -46.762  44.038 -15.943  1.00 32.860          H  
ATOM   2973 2HE2 GLN A 203     -46.668  42.577 -16.870  1.00 32.860          H  
ATOM   2974  N   VAL A 204     -47.169  37.472 -16.216  1.00 18.500          N  
ATOM   2975  CA  VAL A 204     -46.145  36.850 -17.068  1.00 18.000          C  
ATOM   2976  C   VAL A 204     -46.322  37.078 -18.561  1.00 18.040          C  
ATOM   2977  O   VAL A 204     -47.437  37.193 -19.061  1.00 18.160          O  
ATOM   2978  CB  VAL A 204     -46.046  35.330 -16.744  1.00 25.400          C  
ATOM   2979  CG1 VAL A 204     -47.312  34.689 -16.974  1.00 25.400          C  
ATOM   2980  CG2 VAL A 204     -45.000  34.598 -17.628  1.00 25.400          C  
ATOM   2981  H   VAL A 204     -48.169  37.406 -16.455  1.00 22.200          H  
ATOM   2982  HA  VAL A 204     -45.190  37.290 -16.796  1.00 21.600          H  
ATOM   2983  HB  VAL A 204     -45.791  35.231 -15.698  1.00 30.480          H  
ATOM   2984 1HG1 VAL A 204     -47.226  33.651 -16.694  1.00 30.480          H  
ATOM   2985 2HG1 VAL A 204     -48.041  35.175 -16.362  1.00 30.480          H  
ATOM   2986 3HG1 VAL A 204     -47.592  34.766 -18.016  1.00 30.480          H  
ATOM   2987 1HG2 VAL A 204     -44.970  33.553 -17.351  1.00 30.480          H  
ATOM   2988 2HG2 VAL A 204     -45.271  34.654 -18.669  1.00 30.480          H  
ATOM   2989 3HG2 VAL A 204     -44.015  35.036 -17.491  1.00 30.480          H  
ATOM   2990  N   ARG A 205     -45.204  37.156 -19.274  1.00 18.050          N  
ATOM   2991  CA  ARG A 205     -45.256  37.160 -20.734  1.00 18.180          C  
ATOM   2992  C   ARG A 205     -44.568  35.876 -21.193  1.00 17.700          C  
ATOM   2993  O   ARG A 205     -43.572  35.475 -20.579  1.00 17.620          O  
ATOM   2994  CB  ARG A 205     -44.552  38.374 -21.310  1.00 25.400          C  
ATOM   2995  CG  ARG A 205     -45.206  39.707 -20.985  1.00 25.400          C  
ATOM   2996  CD  ARG A 205     -44.426  40.837 -21.543  1.00 25.400          C  
ATOM   2997  NE  ARG A 205     -45.001  42.135 -21.200  1.00 25.400          N  
ATOM   2998  CZ  ARG A 205     -45.941  42.805 -21.911  1.00 25.400          C  
ATOM   2999  NH1 ARG A 205     -46.447  42.309 -23.028  1.00 25.400          N  
ATOM   3000  NH2 ARG A 205     -46.354  43.987 -21.471  1.00 25.400          N  
ATOM   3001  H   ARG A 205     -44.304  37.146 -18.774  1.00 21.660          H  
ATOM   3002  HA  ARG A 205     -46.295  37.151 -21.075  1.00 21.820          H  
ATOM   3003 1HB  ARG A 205     -43.529  38.405 -20.943  1.00 30.480          H  
ATOM   3004 2HB  ARG A 205     -44.512  38.283 -22.396  1.00 30.480          H  
ATOM   3005 1HG  ARG A 205     -46.201  39.728 -21.425  1.00 30.480          H  
ATOM   3006 2HG  ARG A 205     -45.288  39.829 -19.906  1.00 30.480          H  
ATOM   3007 1HD  ARG A 205     -43.415  40.800 -21.136  1.00 30.480          H  
ATOM   3008 2HD  ARG A 205     -44.374  40.751 -22.626  1.00 30.480          H  
ATOM   3009  HE  ARG A 205     -44.658  42.575 -20.358  1.00 30.480          H  
ATOM   3010 1HH1 ARG A 205     -46.154  41.386 -23.389  1.00 30.480          H  
ATOM   3011 2HH1 ARG A 205     -47.133  42.826 -23.549  1.00 30.480          H  
ATOM   3012 1HH2 ARG A 205     -45.972  44.371 -20.619  1.00 30.480          H  
ATOM   3013 2HH2 ARG A 205     -47.053  44.502 -21.984  1.00 30.480          H  
ATOM   3014  N   VAL A 206     -45.066  35.250 -22.263  1.00 17.520          N  
ATOM   3015  CA  VAL A 206     -44.455  34.042 -22.803  1.00 17.210          C  
ATOM   3016  C   VAL A 206     -44.072  34.265 -24.275  1.00 17.570          C  
ATOM   3017  O   VAL A 206     -44.922  34.648 -25.065  1.00 17.910          O  
ATOM   3018  CB  VAL A 206     -45.446  32.868 -22.735  1.00 24.220          C  
ATOM   3019  CG1 VAL A 206     -44.806  31.622 -23.308  1.00 24.220          C  
ATOM   3020  CG2 VAL A 206     -45.902  32.617 -21.304  1.00 24.220          C  
ATOM   3021  H   VAL A 206     -45.915  35.604 -22.722  1.00 21.020          H  
ATOM   3022  HA  VAL A 206     -43.600  33.787 -22.197  1.00 20.650          H  
ATOM   3023  HB  VAL A 206     -46.316  33.110 -23.349  1.00 29.060          H  
ATOM   3024 1HG1 VAL A 206     -45.524  30.839 -23.272  1.00 29.060          H  
ATOM   3025 2HG1 VAL A 206     -44.510  31.780 -24.332  1.00 29.060          H  
ATOM   3026 3HG1 VAL A 206     -43.936  31.349 -22.716  1.00 29.060          H  
ATOM   3027 1HG2 VAL A 206     -46.619  31.795 -21.308  1.00 29.060          H  
ATOM   3028 2HG2 VAL A 206     -45.075  32.357 -20.694  1.00 29.060          H  
ATOM   3029 3HG2 VAL A 206     -46.374  33.505 -20.909  1.00 29.060          H  
ATOM   3030  N   PRO A 207     -42.826  34.059 -24.700  1.00 17.640          N  
ATOM   3031  CA  PRO A 207     -42.419  34.214 -26.082  1.00 18.100          C  
ATOM   3032  C   PRO A 207     -43.229  33.283 -26.975  1.00 18.160          C  
ATOM   3033  O   PRO A 207     -43.570  32.167 -26.556  1.00 17.860          O  
ATOM   3034  CB  PRO A 207     -40.946  33.805 -26.048  1.00 27.150          C  
ATOM   3035  CG  PRO A 207     -40.520  34.031 -24.614  1.00 27.150          C  
ATOM   3036  CD  PRO A 207     -41.742  33.718 -23.779  1.00 27.150          C  
ATOM   3037  HA  PRO A 207     -42.545  35.265 -26.389  1.00 21.720          H  
ATOM   3038 1HB  PRO A 207     -40.838  32.776 -26.389  1.00 32.580          H  
ATOM   3039 2HB  PRO A 207     -40.376  34.425 -26.753  1.00 32.580          H  
ATOM   3040 1HG  PRO A 207     -39.687  33.375 -24.368  1.00 32.580          H  
ATOM   3041 2HG  PRO A 207     -40.164  35.060 -24.475  1.00 32.580          H  
ATOM   3042 1HD  PRO A 207     -41.786  32.654 -23.500  1.00 32.580          H  
ATOM   3043 2HD  PRO A 207     -41.715  34.388 -22.905  1.00 32.580          H  
ATOM   3044  N   SER A 208     -43.528  33.727 -28.186  1.00 18.680          N  
ATOM   3045  CA  SER A 208     -44.276  32.896 -29.110  1.00 18.890          C  
ATOM   3046  C   SER A 208     -43.502  31.632 -29.409  1.00 18.880          C  
ATOM   3047  O   SER A 208     -42.289  31.674 -29.623  1.00 19.100          O  
ATOM   3048  CB  SER A 208     -44.552  33.641 -30.394  1.00 26.360          C  
ATOM   3049  OG  SER A 208     -45.178  32.804 -31.326  1.00 26.360          O  
ATOM   3050  H   SER A 208     -43.238  34.651 -28.475  1.00 22.420          H  
ATOM   3051  HA  SER A 208     -45.226  32.624 -28.647  1.00 22.670          H  
ATOM   3052 1HB  SER A 208     -45.193  34.497 -30.183  1.00 31.630          H  
ATOM   3053 2HB  SER A 208     -43.619  34.018 -30.807  1.00 31.630          H  
ATOM   3054  HG  SER A 208     -45.353  33.350 -32.094  1.00 31.630          H  
ATOM   3055  N   GLY A 209     -44.187  30.492 -29.378  1.00 18.750          N  
ATOM   3056  CA  GLY A 209     -43.561  29.211 -29.669  1.00 18.870          C  
ATOM   3057  C   GLY A 209     -42.802  28.619 -28.480  1.00 18.020          C  
ATOM   3058  O   GLY A 209     -42.231  27.526 -28.578  1.00 17.730          O  
ATOM   3059  H   GLY A 209     -45.180  30.525 -29.196  1.00 22.500          H  
ATOM   3060 1HA  GLY A 209     -44.326  28.506 -29.994  1.00 22.640          H  
ATOM   3061 2HA  GLY A 209     -42.876  29.336 -30.507  1.00 22.640          H  
ATOM   3062  N   ASN A 210     -42.810  29.294 -27.328  1.00 17.700          N  
ATOM   3063  CA  ASN A 210     -42.051  28.763 -26.211  1.00 16.990          C  
ATOM   3064  C   ASN A 210     -42.780  27.684 -25.434  1.00 16.130          C  
ATOM   3065  O   ASN A 210     -43.283  27.916 -24.328  1.00 15.420          O  
ATOM   3066  CB  ASN A 210     -41.608  29.847 -25.270  1.00 24.070          C  
ATOM   3067  CG  ASN A 210     -40.626  29.330 -24.253  1.00 24.070          C  
ATOM   3068  OD1 ASN A 210     -40.456  28.106 -24.016  1.00 24.070          O  
ATOM   3069  ND2 ASN A 210     -39.952  30.241 -23.622  1.00 24.070          N  
ATOM   3070  H   ASN A 210     -43.273  30.204 -27.245  1.00 21.240          H  
ATOM   3071  HA  ASN A 210     -41.146  28.302 -26.615  1.00 20.390          H  
ATOM   3072 1HB  ASN A 210     -41.145  30.638 -25.837  1.00 28.880          H  
ATOM   3073 2HB  ASN A 210     -42.470  30.272 -24.759  1.00 28.880          H  
ATOM   3074 1HD2 ASN A 210     -39.284  29.976 -22.930  1.00 28.880          H  
ATOM   3075 2HD2 ASN A 210     -40.109  31.207 -23.820  1.00 28.880          H  
ATOM   3076  N   SER A 211     -42.711  26.481 -25.991  1.00 16.320          N  
ATOM   3077  CA  SER A 211     -43.336  25.271 -25.475  1.00 15.710          C  
ATOM   3078  C   SER A 211     -42.775  24.848 -24.115  1.00 14.820          C  
ATOM   3079  O   SER A 211     -43.358  23.994 -23.434  1.00 13.940          O  
ATOM   3080  CB  SER A 211     -43.164  24.126 -26.455  1.00 22.240          C  
ATOM   3081  OG  SER A 211     -43.878  24.344 -27.640  1.00 22.240          O  
ATOM   3082  H   SER A 211     -42.280  26.461 -26.921  1.00 19.580          H  
ATOM   3083  HA  SER A 211     -44.400  25.465 -25.374  1.00 18.850          H  
ATOM   3084 1HB  SER A 211     -42.113  24.017 -26.693  1.00 26.690          H  
ATOM   3085 2HB  SER A 211     -43.487  23.197 -25.994  1.00 26.690          H  
ATOM   3086  HG  SER A 211     -43.685  23.570 -28.220  1.00 26.690          H  
ATOM   3087  N   SER A 212     -41.615  25.396 -23.743  1.00 15.160          N  
ATOM   3088  CA  SER A 212     -40.990  25.023 -22.493  1.00 14.540          C  
ATOM   3089  C   SER A 212     -41.612  25.812 -21.350  1.00 13.470          C  
ATOM   3090  O   SER A 212     -42.167  25.248 -20.403  1.00 12.630          O  
ATOM   3091  CB  SER A 212     -39.510  25.304 -22.535  1.00 20.600          C  
ATOM   3092  OG  SER A 212     -38.906  24.867 -21.368  1.00 20.600          O  
ATOM   3093  H   SER A 212     -41.196  26.143 -24.297  1.00 18.190          H  
ATOM   3094  HA  SER A 212     -41.150  23.965 -22.321  1.00 17.450          H  
ATOM   3095 1HB  SER A 212     -39.058  24.823 -23.391  1.00 24.720          H  
ATOM   3096 2HB  SER A 212     -39.337  26.361 -22.644  1.00 24.720          H  
ATOM   3097  HG  SER A 212     -38.708  23.911 -21.553  1.00 24.720          H  
ATOM   3098  N   GLN A 213     -41.565  27.142 -21.474  1.00 13.600          N  
ATOM   3099  CA  GLN A 213     -42.056  28.053 -20.441  1.00 12.800          C  
ATOM   3100  C   GLN A 213     -43.524  27.823 -20.123  1.00 11.780          C  
ATOM   3101  O   GLN A 213     -43.916  27.868 -18.951  1.00 10.870          O  
ATOM   3102  CB  GLN A 213     -41.833  29.507 -20.848  1.00 18.240          C  
ATOM   3103  CG  GLN A 213     -42.226  30.530 -19.793  1.00 18.240          C  
ATOM   3104  CD  GLN A 213     -41.943  31.950 -20.240  1.00 18.240          C  
ATOM   3105  OE1 GLN A 213     -41.020  32.205 -21.029  1.00 18.240          O  
ATOM   3106  NE2 GLN A 213     -42.753  32.870 -19.760  1.00 18.240          N  
ATOM   3107  H   GLN A 213     -41.111  27.520 -22.304  1.00 16.320          H  
ATOM   3108  HA  GLN A 213     -41.486  27.870 -19.533  1.00 15.360          H  
ATOM   3109 1HB  GLN A 213     -40.782  29.649 -21.062  1.00 21.890          H  
ATOM   3110 2HB  GLN A 213     -42.394  29.716 -21.760  1.00 21.890          H  
ATOM   3111 1HG  GLN A 213     -43.294  30.451 -19.583  1.00 21.890          H  
ATOM   3112 2HG  GLN A 213     -41.650  30.329 -18.887  1.00 21.890          H  
ATOM   3113 1HE2 GLN A 213     -42.684  33.852 -20.038  1.00 21.890          H  
ATOM   3114 2HE2 GLN A 213     -43.498  32.613 -19.145  1.00 21.890          H  
ATOM   3115  N   VAL A 214     -44.329  27.522 -21.142  1.00 12.040          N  
ATOM   3116  CA  VAL A 214     -45.764  27.288 -20.939  1.00 11.300          C  
ATOM   3117  C   VAL A 214     -46.071  26.111 -19.985  1.00 10.550          C  
ATOM   3118  O   VAL A 214     -47.200  25.978 -19.511  1.00  9.610          O  
ATOM   3119  CB  VAL A 214     -46.508  27.049 -22.283  1.00 16.120          C  
ATOM   3120  CG1 VAL A 214     -46.457  28.272 -23.179  1.00 16.120          C  
ATOM   3121  CG2 VAL A 214     -45.907  25.934 -22.999  1.00 16.120          C  
ATOM   3122  H   VAL A 214     -43.939  27.503 -22.090  1.00 14.450          H  
ATOM   3123  HA  VAL A 214     -46.177  28.192 -20.498  1.00 13.560          H  
ATOM   3124  HB  VAL A 214     -47.532  26.828 -22.075  1.00 19.340          H  
ATOM   3125 1HG1 VAL A 214     -46.999  28.063 -24.101  1.00 19.340          H  
ATOM   3126 2HG1 VAL A 214     -46.918  29.107 -22.686  1.00 19.340          H  
ATOM   3127 3HG1 VAL A 214     -45.435  28.512 -23.410  1.00 19.340          H  
ATOM   3128 1HG2 VAL A 214     -46.442  25.765 -23.930  1.00 19.340          H  
ATOM   3129 2HG2 VAL A 214     -44.898  26.189 -23.199  1.00 19.340          H  
ATOM   3130 3HG2 VAL A 214     -45.941  25.055 -22.417  1.00 19.340          H  
ATOM   3131  N   ARG A 215     -45.091  25.232 -19.740  1.00 11.080          N  
ATOM   3132  CA  ARG A 215     -45.257  24.079 -18.863  1.00 10.640          C  
ATOM   3133  C   ARG A 215     -44.454  24.168 -17.563  1.00  9.790          C  
ATOM   3134  O   ARG A 215     -44.285  23.163 -16.876  1.00  8.950          O  
ATOM   3135  CB  ARG A 215     -44.903  22.797 -19.601  1.00 15.070          C  
ATOM   3136  CG  ARG A 215     -45.894  22.421 -20.687  1.00 15.070          C  
ATOM   3137  CD  ARG A 215     -45.394  21.351 -21.556  1.00 15.070          C  
ATOM   3138  NE  ARG A 215     -46.388  20.948 -22.548  1.00 15.070          N  
ATOM   3139  CZ  ARG A 215     -46.608  21.541 -23.757  1.00 15.070          C  
ATOM   3140  NH1 ARG A 215     -45.867  22.550 -24.204  1.00 15.070          N  
ATOM   3141  NH2 ARG A 215     -47.597  21.087 -24.514  1.00 15.070          N  
ATOM   3142  H   ARG A 215     -44.162  25.386 -20.145  1.00 13.300          H  
ATOM   3143  HA  ARG A 215     -46.311  24.017 -18.597  1.00 12.770          H  
ATOM   3144 1HB  ARG A 215     -43.928  22.922 -20.079  1.00 18.090          H  
ATOM   3145 2HB  ARG A 215     -44.829  21.967 -18.901  1.00 18.090          H  
ATOM   3146 1HG  ARG A 215     -46.807  22.063 -20.216  1.00 18.090          H  
ATOM   3147 2HG  ARG A 215     -46.126  23.264 -21.282  1.00 18.090          H  
ATOM   3148 1HD  ARG A 215     -44.527  21.726 -22.065  1.00 18.090          H  
ATOM   3149 2HD  ARG A 215     -45.127  20.482 -20.960  1.00 18.090          H  
ATOM   3150  HE  ARG A 215     -47.003  20.186 -22.291  1.00 18.090          H  
ATOM   3151 1HH1 ARG A 215     -45.059  22.915 -23.669  1.00 18.090          H  
ATOM   3152 2HH1 ARG A 215     -46.084  22.959 -25.102  1.00 18.090          H  
ATOM   3153 1HH2 ARG A 215     -48.170  20.318 -24.189  1.00 18.090          H  
ATOM   3154 2HH2 ARG A 215     -47.784  21.505 -25.414  1.00 18.090          H  
ATOM   3155  N   PHE A 216     -44.003  25.363 -17.173  1.00 10.140          N  
ATOM   3156  CA  PHE A 216     -43.188  25.534 -15.953  1.00  9.640          C  
ATOM   3157  C   PHE A 216     -43.832  24.960 -14.668  1.00  8.450          C  
ATOM   3158  O   PHE A 216     -43.127  24.479 -13.760  1.00  7.710          O  
ATOM   3159  CB  PHE A 216     -42.964  27.031 -15.689  1.00 13.700          C  
ATOM   3160  CG  PHE A 216     -44.177  27.669 -15.049  1.00 13.700          C  
ATOM   3161  CD1 PHE A 216     -44.256  27.738 -13.671  1.00 13.700          C  
ATOM   3162  CD2 PHE A 216     -45.258  28.151 -15.793  1.00 13.700          C  
ATOM   3163  CE1 PHE A 216     -45.336  28.239 -13.056  1.00 13.700          C  
ATOM   3164  CE2 PHE A 216     -46.366  28.678 -15.142  1.00 13.700          C  
ATOM   3165  CZ  PHE A 216     -46.402  28.715 -13.773  1.00 13.700          C  
ATOM   3166  H   PHE A 216     -44.165  26.176 -17.779  1.00 12.170          H  
ATOM   3167  HA  PHE A 216     -42.227  25.040 -16.115  1.00 11.570          H  
ATOM   3168 1HB  PHE A 216     -42.112  27.171 -15.032  1.00 16.440          H  
ATOM   3169 2HB  PHE A 216     -42.750  27.550 -16.628  1.00 16.440          H  
ATOM   3170  HD1 PHE A 216     -43.440  27.366 -13.075  1.00 16.440          H  
ATOM   3171  HD2 PHE A 216     -45.234  28.109 -16.885  1.00 16.440          H  
ATOM   3172  HE1 PHE A 216     -45.346  28.247 -11.989  1.00 16.440          H  
ATOM   3173  HE2 PHE A 216     -47.206  29.051 -15.716  1.00 16.440          H  
ATOM   3174  HZ  PHE A 216     -47.271  29.120 -13.258  1.00 16.440          H  
ATOM   3175  N   LEU A 217     -45.167  24.908 -14.614  1.00  8.430          N  
ATOM   3176  CA  LEU A 217     -45.857  24.405 -13.437  1.00  7.570          C  
ATOM   3177  C   LEU A 217     -45.508  22.950 -13.207  1.00  6.650          C  
ATOM   3178  O   LEU A 217     -45.743  22.427 -12.113  1.00  5.750          O  
ATOM   3179  CB  LEU A 217     -47.382  24.569 -13.517  1.00 10.940          C  
ATOM   3180  CG  LEU A 217     -48.193  23.577 -14.385  1.00 10.940          C  
ATOM   3181  CD1 LEU A 217     -49.678  23.668 -13.954  1.00 10.940          C  
ATOM   3182  CD2 LEU A 217     -48.010  23.912 -15.877  1.00 10.940          C  
ATOM   3183  H   LEU A 217     -45.714  25.286 -15.377  1.00 10.120          H  
ATOM   3184  HA  LEU A 217     -45.513  24.975 -12.576  1.00  9.080          H  
ATOM   3185 1HB  LEU A 217     -47.771  24.488 -12.512  1.00 13.130          H  
ATOM   3186 2HB  LEU A 217     -47.593  25.575 -13.882  1.00 13.130          H  
ATOM   3187  HG  LEU A 217     -47.866  22.554 -14.199  1.00 13.130          H  
ATOM   3188 1HD1 LEU A 217     -50.270  22.966 -14.541  1.00 13.130          H  
ATOM   3189 2HD1 LEU A 217     -49.764  23.411 -12.895  1.00 13.130          H  
ATOM   3190 3HD1 LEU A 217     -50.045  24.671 -14.114  1.00 13.130          H  
ATOM   3191 1HD2 LEU A 217     -48.596  23.216 -16.474  1.00 13.130          H  
ATOM   3192 2HD2 LEU A 217     -48.350  24.929 -16.071  1.00 13.130          H  
ATOM   3193 3HD2 LEU A 217     -46.980  23.817 -16.158  1.00 13.130          H  
ATOM   3194  N   ALA A 218     -45.037  22.264 -14.256  1.00  7.100          N  
ATOM   3195  CA  ALA A 218     -44.650  20.882 -14.155  1.00  6.670          C  
ATOM   3196  C   ALA A 218     -43.528  20.734 -13.135  1.00  5.950          C  
ATOM   3197  O   ALA A 218     -43.521  19.785 -12.365  1.00  5.250          O  
ATOM   3198  CB  ALA A 218     -44.209  20.343 -15.487  1.00  9.510          C  
ATOM   3199  H   ALA A 218     -44.878  22.744 -15.145  1.00  8.520          H  
ATOM   3200  HA  ALA A 218     -45.511  20.314 -13.835  1.00  8.000          H  
ATOM   3201 1HB  ALA A 218     -43.938  19.296 -15.392  1.00 11.410          H  
ATOM   3202 2HB  ALA A 218     -45.012  20.452 -16.215  1.00 11.410          H  
ATOM   3203 3HB  ALA A 218     -43.364  20.906 -15.799  1.00 11.410          H  
ATOM   3204  N   ASP A 219     -42.587  21.696 -13.088  1.00  6.390          N  
ATOM   3205  CA  ASP A 219     -41.483  21.586 -12.137  1.00  6.190          C  
ATOM   3206  C   ASP A 219     -42.029  21.692 -10.734  1.00  5.380          C  
ATOM   3207  O   ASP A 219     -41.533  21.045  -9.808  1.00  5.120          O  
ATOM   3208  CB  ASP A 219     -40.403  22.658 -12.342  1.00  8.750          C  
ATOM   3209  CG  ASP A 219     -39.466  22.453 -13.563  1.00  8.750          C  
ATOM   3210  OD1 ASP A 219     -39.481  21.407 -14.177  1.00  8.750          O  
ATOM   3211  OD2 ASP A 219     -38.672  23.332 -13.800  1.00  8.750          O  
ATOM   3212  H   ASP A 219     -42.652  22.516 -13.685  1.00  7.670          H  
ATOM   3213  HA  ASP A 219     -41.017  20.608 -12.254  1.00  7.430          H  
ATOM   3214 1HB  ASP A 219     -40.902  23.624 -12.462  1.00 10.500          H  
ATOM   3215 2HB  ASP A 219     -39.790  22.728 -11.443  1.00 10.500          H  
ATOM   3216  N   ILE A 220     -43.066  22.512 -10.586  1.00  5.360          N  
ATOM   3217  CA  ILE A 220     -43.712  22.680  -9.284  1.00  5.140          C  
ATOM   3218  C   ILE A 220     -44.454  21.408  -8.820  1.00  4.090          C  
ATOM   3219  O   ILE A 220     -44.297  20.996  -7.670  1.00  4.050          O  
ATOM   3220  CB  ILE A 220     -44.653  23.911  -9.276  1.00  7.280          C  
ATOM   3221  CG1 ILE A 220     -43.795  25.176  -9.412  1.00  7.280          C  
ATOM   3222  CG2 ILE A 220     -45.485  23.944  -8.007  1.00  7.280          C  
ATOM   3223  CD1 ILE A 220     -44.561  26.435  -9.705  1.00  7.280          C  
ATOM   3224  H   ILE A 220     -43.361  23.038 -11.423  1.00  6.430          H  
ATOM   3225  HA  ILE A 220     -42.929  22.877  -8.553  1.00  6.170          H  
ATOM   3226  HB  ILE A 220     -45.315  23.870 -10.131  1.00  8.740          H  
ATOM   3227 1HG1 ILE A 220     -43.238  25.324  -8.486  1.00  8.740          H  
ATOM   3228 2HG1 ILE A 220     -43.087  25.012 -10.210  1.00  8.740          H  
ATOM   3229 1HG2 ILE A 220     -46.136  24.800  -7.994  1.00  8.740          H  
ATOM   3230 2HG2 ILE A 220     -46.093  23.053  -7.933  1.00  8.740          H  
ATOM   3231 3HG2 ILE A 220     -44.806  23.982  -7.170  1.00  8.740          H  
ATOM   3232 1HD1 ILE A 220     -43.865  27.267  -9.793  1.00  8.740          H  
ATOM   3233 2HD1 ILE A 220     -45.098  26.314 -10.636  1.00  8.740          H  
ATOM   3234 3HD1 ILE A 220     -45.255  26.639  -8.907  1.00  8.740          H  
ATOM   3235  N   GLN A 221     -45.276  20.805  -9.705  1.00  3.690          N  
ATOM   3236  CA  GLN A 221     -46.034  19.588  -9.348  1.00  3.300          C  
ATOM   3237  C   GLN A 221     -45.216  18.297  -9.376  1.00  2.550          C  
ATOM   3238  O   GLN A 221     -45.659  17.264  -8.867  1.00  3.140          O  
ATOM   3239  CB  GLN A 221     -47.295  19.444 -10.198  1.00  4.780          C  
ATOM   3240  CG  GLN A 221     -47.056  19.112 -11.621  1.00  4.780          C  
ATOM   3241  CD  GLN A 221     -48.316  19.152 -12.438  1.00  4.780          C  
ATOM   3242  OE1 GLN A 221     -49.165  20.029 -12.237  1.00  4.780          O  
ATOM   3243  NE2 GLN A 221     -48.464  18.208 -13.364  1.00  4.780          N  
ATOM   3244  H   GLN A 221     -45.378  21.227 -10.630  1.00  4.430          H  
ATOM   3245  HA  GLN A 221     -46.351  19.688  -8.322  1.00  3.960          H  
ATOM   3246 1HB  GLN A 221     -47.924  18.670  -9.769  1.00  5.730          H  
ATOM   3247 2HB  GLN A 221     -47.851  20.379 -10.155  1.00  5.730          H  
ATOM   3248 1HG  GLN A 221     -46.389  19.848 -11.981  1.00  5.730          H  
ATOM   3249 2HG  GLN A 221     -46.610  18.119 -11.705  1.00  5.730          H  
ATOM   3250 1HE2 GLN A 221     -49.291  18.189 -13.932  1.00  5.730          H  
ATOM   3251 2HE2 GLN A 221     -47.755  17.508 -13.503  1.00  5.730          H  
ATOM   3252  N   ASN A 222     -44.057  18.309 -10.009  1.00  1.940          N  
ATOM   3253  CA  ASN A 222     -43.187  17.153 -10.001  1.00  1.980          C  
ATOM   3254  C   ASN A 222     -42.391  17.201  -8.701  1.00  1.700          C  
ATOM   3255  O   ASN A 222     -42.610  18.085  -7.858  1.00  1.740          O  
ATOM   3256  CB  ASN A 222     -42.294  17.139 -11.223  1.00  2.760          C  
ATOM   3257  CG  ASN A 222     -43.073  16.886 -12.494  1.00  2.760          C  
ATOM   3258  OD1 ASN A 222     -44.132  16.238 -12.483  1.00  2.760          O  
ATOM   3259  ND2 ASN A 222     -42.561  17.367 -13.593  1.00  2.760          N  
ATOM   3260  H   ASN A 222     -43.758  19.123 -10.550  1.00  2.330          H  
ATOM   3261  HA  ASN A 222     -43.787  16.243  -9.990  1.00  2.380          H  
ATOM   3262 1HB  ASN A 222     -41.794  18.105 -11.308  1.00  3.310          H  
ATOM   3263 2HB  ASN A 222     -41.522  16.391 -11.127  1.00  3.310          H  
ATOM   3264 1HD2 ASN A 222     -43.026  17.227 -14.461  1.00  3.310          H  
ATOM   3265 2HD2 ASN A 222     -41.698  17.875 -13.563  1.00  3.310          H  
ATOM   3266  N   MET A 223     -41.525  16.222  -8.470  1.00  1.640          N  
ATOM   3267  CA  MET A 223     -40.750  16.273  -7.241  1.00  1.530          C  
ATOM   3268  C   MET A 223     -39.293  16.596  -7.558  1.00  1.310          C  
ATOM   3269  O   MET A 223     -38.809  16.298  -8.649  1.00  1.080          O  
ATOM   3270  CB  MET A 223     -40.897  14.968  -6.479  1.00  2.190          C  
ATOM   3271  CG  MET A 223     -42.335  14.635  -6.102  1.00  2.190          C  
ATOM   3272  SD  MET A 223     -42.465  13.154  -5.100  1.00  2.190          S  
ATOM   3273  CE  MET A 223     -41.894  13.733  -3.494  1.00  2.190          C  
ATOM   3274  H   MET A 223     -41.375  15.475  -9.161  1.00  1.970          H  
ATOM   3275  HA  MET A 223     -41.125  17.078  -6.613  1.00  1.840          H  
ATOM   3276 1HB  MET A 223     -40.566  14.154  -7.082  1.00  2.620          H  
ATOM   3277 2HB  MET A 223     -40.271  14.997  -5.593  1.00  2.620          H  
ATOM   3278 1HG  MET A 223     -42.823  15.452  -5.604  1.00  2.620          H  
ATOM   3279 2HG  MET A 223     -42.885  14.455  -7.027  1.00  2.620          H  
ATOM   3280 1HE  MET A 223     -41.927  12.907  -2.783  1.00  2.620          H  
ATOM   3281 2HE  MET A 223     -40.871  14.099  -3.565  1.00  2.620          H  
ATOM   3282 3HE  MET A 223     -42.547  14.532  -3.142  1.00  2.620          H  
ATOM   3283  N   GLN A 224     -38.592  17.220  -6.630  1.00  1.480          N  
ATOM   3284  CA  GLN A 224     -37.184  17.492  -6.823  1.00  1.360          C  
ATOM   3285  C   GLN A 224     -36.355  16.404  -6.169  1.00  1.330          C  
ATOM   3286  O   GLN A 224     -36.789  15.768  -5.206  1.00  1.500          O  
ATOM   3287  CB  GLN A 224     -36.823  18.857  -6.239  1.00  1.950          C  
ATOM   3288  CG  GLN A 224     -37.623  20.015  -6.830  1.00  1.950          C  
ATOM   3289  CD  GLN A 224     -37.417  20.146  -8.316  1.00  1.950          C  
ATOM   3290  OE1 GLN A 224     -36.276  20.130  -8.784  1.00  1.950          O  
ATOM   3291  NE2 GLN A 224     -38.502  20.280  -9.068  1.00  1.950          N  
ATOM   3292  H   GLN A 224     -39.030  17.517  -5.765  1.00  1.780          H  
ATOM   3293  HA  GLN A 224     -36.960  17.492  -7.889  1.00  1.630          H  
ATOM   3294 1HB  GLN A 224     -36.997  18.844  -5.162  1.00  2.340          H  
ATOM   3295 2HB  GLN A 224     -35.762  19.053  -6.396  1.00  2.340          H  
ATOM   3296 1HG  GLN A 224     -38.687  19.844  -6.649  1.00  2.340          H  
ATOM   3297 2HG  GLN A 224     -37.309  20.944  -6.355  1.00  2.340          H  
ATOM   3298 1HE2 GLN A 224     -38.418  20.366 -10.061  1.00  2.340          H  
ATOM   3299 2HE2 GLN A 224     -39.423  20.298  -8.642  1.00  2.340          H  
ATOM   3300  N   VAL A 225     -35.143  16.212  -6.662  1.00  1.170          N  
ATOM   3301  CA  VAL A 225     -34.247  15.248  -6.050  1.00  1.160          C  
ATOM   3302  C   VAL A 225     -33.247  16.036  -5.208  1.00  1.150          C  
ATOM   3303  O   VAL A 225     -32.653  17.007  -5.682  1.00  1.080          O  
ATOM   3304  CB  VAL A 225     -33.512  14.393  -7.110  1.00  1.630          C  
ATOM   3305  CG1 VAL A 225     -32.585  13.359  -6.416  1.00  1.630          C  
ATOM   3306  CG2 VAL A 225     -34.510  13.689  -8.000  1.00  1.630          C  
ATOM   3307  H   VAL A 225     -34.841  16.754  -7.461  1.00  1.400          H  
ATOM   3308  HA  VAL A 225     -34.816  14.585  -5.398  1.00  1.390          H  
ATOM   3309  HB  VAL A 225     -32.893  15.044  -7.717  1.00  1.950          H  
ATOM   3310 1HG1 VAL A 225     -32.058  12.770  -7.158  1.00  1.950          H  
ATOM   3311 2HG1 VAL A 225     -31.861  13.832  -5.772  1.00  1.950          H  
ATOM   3312 3HG1 VAL A 225     -33.187  12.688  -5.806  1.00  1.950          H  
ATOM   3313 1HG2 VAL A 225     -33.979  13.107  -8.746  1.00  1.950          H  
ATOM   3314 2HG2 VAL A 225     -35.126  13.034  -7.398  1.00  1.950          H  
ATOM   3315 3HG2 VAL A 225     -35.148  14.420  -8.502  1.00  1.950          H  
ATOM   3316  N   ASN A 226     -33.054  15.642  -3.957  1.00  1.250          N  
ATOM   3317  CA  ASN A 226     -32.130  16.368  -3.082  1.00  1.270          C  
ATOM   3318  C   ASN A 226     -30.683  15.979  -3.386  1.00  1.170          C  
ATOM   3319  O   ASN A 226     -30.057  15.219  -2.645  1.00  1.200          O  
ATOM   3320  CB  ASN A 226     -32.464  16.116  -1.624  1.00  1.770          C  
ATOM   3321  CG  ASN A 226     -31.719  17.035  -0.697  1.00  1.770          C  
ATOM   3322  OD1 ASN A 226     -31.193  18.063  -1.137  1.00  1.770          O  
ATOM   3323  ND2 ASN A 226     -31.681  16.695   0.572  1.00  1.770          N  
ATOM   3324  H   ASN A 226     -33.561  14.840  -3.610  1.00  1.500          H  
ATOM   3325  HA  ASN A 226     -32.228  17.436  -3.284  1.00  1.520          H  
ATOM   3326 1HB  ASN A 226     -33.535  16.254  -1.468  1.00  2.120          H  
ATOM   3327 2HB  ASN A 226     -32.226  15.085  -1.367  1.00  2.120          H  
ATOM   3328 1HD2 ASN A 226     -31.210  17.280   1.236  1.00  2.120          H  
ATOM   3329 2HD2 ASN A 226     -32.126  15.854   0.876  1.00  2.120          H  
ATOM   3330  N   VAL A 227     -30.191  16.495  -4.503  1.00  1.100          N  
ATOM   3331  CA  VAL A 227     -28.872  16.171  -5.019  1.00  1.050          C  
ATOM   3332  C   VAL A 227     -27.816  17.170  -4.556  1.00  0.980          C  
ATOM   3333  O   VAL A 227     -27.946  18.373  -4.794  1.00  1.100          O  
ATOM   3334  CB  VAL A 227     -28.901  16.206  -6.560  1.00  1.490          C  
ATOM   3335  CG1 VAL A 227     -27.559  15.876  -7.152  1.00  1.490          C  
ATOM   3336  CG2 VAL A 227     -29.931  15.306  -7.069  1.00  1.490          C  
ATOM   3337  H   VAL A 227     -30.827  17.104  -5.025  1.00  1.320          H  
ATOM   3338  HA  VAL A 227     -28.598  15.175  -4.673  1.00  1.260          H  
ATOM   3339  HB  VAL A 227     -29.136  17.200  -6.861  1.00  1.790          H  
ATOM   3340 1HG1 VAL A 227     -27.637  15.941  -8.229  1.00  1.790          H  
ATOM   3341 2HG1 VAL A 227     -26.809  16.582  -6.811  1.00  1.790          H  
ATOM   3342 3HG1 VAL A 227     -27.260  14.884  -6.875  1.00  1.790          H  
ATOM   3343 1HG2 VAL A 227     -29.963  15.367  -8.149  1.00  1.790          H  
ATOM   3344 2HG2 VAL A 227     -29.739  14.304  -6.774  1.00  1.790          H  
ATOM   3345 3HG2 VAL A 227     -30.858  15.618  -6.674  1.00  1.790          H  
ATOM   3346  N   THR A 228     -26.761  16.664  -3.935  1.00  0.900          N  
ATOM   3347  CA  THR A 228     -25.657  17.483  -3.479  1.00  0.910          C  
ATOM   3348  C   THR A 228     -24.608  17.439  -4.594  1.00  0.760          C  
ATOM   3349  O   THR A 228     -24.705  16.568  -5.457  1.00  0.680          O  
ATOM   3350  CB  THR A 228     -25.108  16.910  -2.156  1.00  1.270          C  
ATOM   3351  OG1 THR A 228     -24.555  15.605  -2.399  1.00  1.270          O  
ATOM   3352  CG2 THR A 228     -26.252  16.800  -1.152  1.00  1.270          C  
ATOM   3353  H   THR A 228     -26.726  15.670  -3.755  1.00  1.080          H  
ATOM   3354  HA  THR A 228     -26.012  18.496  -3.339  1.00  1.090          H  
ATOM   3355  HB  THR A 228     -24.352  17.550  -1.741  1.00  1.520          H  
ATOM   3356  HG1 THR A 228     -23.700  15.705  -2.860  1.00  1.520          H  
ATOM   3357 1HG2 THR A 228     -25.874  16.395  -0.216  1.00  1.520          H  
ATOM   3358 2HG2 THR A 228     -26.671  17.786  -0.974  1.00  1.520          H  
ATOM   3359 3HG2 THR A 228     -27.033  16.147  -1.537  1.00  1.520          H  
ATOM   3360  N   PRO A 229     -23.584  18.313  -4.625  1.00  0.820          N  
ATOM   3361  CA  PRO A 229     -22.513  18.292  -5.603  1.00  0.730          C  
ATOM   3362  C   PRO A 229     -21.841  16.950  -5.675  1.00  0.660          C  
ATOM   3363  O   PRO A 229     -21.566  16.328  -4.645  1.00  0.800          O  
ATOM   3364  CB  PRO A 229     -21.566  19.355  -5.071  1.00  1.090          C  
ATOM   3365  CG  PRO A 229     -22.459  20.287  -4.340  1.00  1.090          C  
ATOM   3366  CD  PRO A 229     -23.501  19.439  -3.698  1.00  1.090          C  
ATOM   3367  HA  PRO A 229     -22.916  18.577  -6.591  1.00  0.880          H  
ATOM   3368 1HB  PRO A 229     -20.802  18.892  -4.426  1.00  1.310          H  
ATOM   3369 2HB  PRO A 229     -21.033  19.844  -5.904  1.00  1.310          H  
ATOM   3370 1HG  PRO A 229     -21.878  20.877  -3.628  1.00  1.310          H  
ATOM   3371 2HG  PRO A 229     -22.904  20.982  -5.058  1.00  1.310          H  
ATOM   3372 1HD  PRO A 229     -23.181  19.150  -2.693  1.00  1.310          H  
ATOM   3373 2HD  PRO A 229     -24.428  20.016  -3.705  1.00  1.310          H  
ATOM   3374  N   GLN A 230     -21.579  16.523  -6.894  1.00  0.570          N  
ATOM   3375  CA  GLN A 230     -20.952  15.257  -7.175  1.00  0.610          C  
ATOM   3376  C   GLN A 230     -19.712  15.442  -8.007  1.00  0.500          C  
ATOM   3377  O   GLN A 230     -19.567  16.448  -8.709  1.00  0.490          O  
ATOM   3378  CB  GLN A 230     -21.890  14.351  -7.912  1.00  0.840          C  
ATOM   3379  CG  GLN A 230     -23.191  14.066  -7.214  1.00  0.840          C  
ATOM   3380  CD  GLN A 230     -23.037  13.263  -5.929  1.00  0.840          C  
ATOM   3381  OE1 GLN A 230     -22.419  12.164  -5.838  1.00  0.840          O  
ATOM   3382  NE2 GLN A 230     -23.616  13.839  -4.893  1.00  0.840          N  
ATOM   3383  H   GLN A 230     -21.833  17.111  -7.677  1.00  0.680          H  
ATOM   3384  HA  GLN A 230     -20.663  14.789  -6.233  1.00  0.730          H  
ATOM   3385 1HB  GLN A 230     -22.109  14.803  -8.874  1.00  1.010          H  
ATOM   3386 2HB  GLN A 230     -21.377  13.441  -8.077  1.00  1.010          H  
ATOM   3387 1HG  GLN A 230     -23.670  15.000  -6.975  1.00  1.010          H  
ATOM   3388 2HG  GLN A 230     -23.823  13.505  -7.888  1.00  1.010          H  
ATOM   3389 1HE2 GLN A 230     -23.580  13.418  -3.989  1.00  1.010          H  
ATOM   3390 2HE2 GLN A 230     -24.093  14.739  -5.027  1.00  1.010          H  
ATOM   3391  N   ASP A 231     -18.831  14.463  -7.987  1.00  0.550          N  
ATOM   3392  CA  ASP A 231     -17.647  14.547  -8.822  1.00  0.580          C  
ATOM   3393  C   ASP A 231     -18.011  14.211 -10.271  1.00  0.510          C  
ATOM   3394  O   ASP A 231     -17.927  13.056 -10.691  1.00  0.530          O  
ATOM   3395  CB  ASP A 231     -16.554  13.593  -8.322  1.00  0.800          C  
ATOM   3396  CG  ASP A 231     -15.209  13.769  -9.052  1.00  0.800          C  
ATOM   3397  OD1 ASP A 231     -15.096  14.691  -9.830  1.00  0.800          O  
ATOM   3398  OD2 ASP A 231     -14.307  12.993  -8.806  1.00  0.800          O  
ATOM   3399  H   ASP A 231     -18.973  13.664  -7.387  1.00  0.660          H  
ATOM   3400  HA  ASP A 231     -17.262  15.568  -8.790  1.00  0.700          H  
ATOM   3401 1HB  ASP A 231     -16.392  13.752  -7.257  1.00  0.960          H  
ATOM   3402 2HB  ASP A 231     -16.884  12.562  -8.453  1.00  0.960          H  
ATOM   3403  N   ALA A 232     -18.468  15.234 -11.008  1.00  0.480          N  
ATOM   3404  CA  ALA A 232     -18.906  15.107 -12.402  1.00  0.470          C  
ATOM   3405  C   ALA A 232     -20.035  14.105 -12.626  1.00  0.450          C  
ATOM   3406  O   ALA A 232     -19.835  13.120 -13.343  1.00  0.480          O  
ATOM   3407  CB  ALA A 232     -17.733  14.719 -13.284  1.00  0.660          C  
ATOM   3408  H   ALA A 232     -18.532  16.139 -10.536  1.00  0.580          H  
ATOM   3409  HA  ALA A 232     -19.251  16.079 -12.722  1.00  0.560          H  
ATOM   3410 1HB  ALA A 232     -18.055  14.685 -14.324  1.00  0.790          H  
ATOM   3411 2HB  ALA A 232     -16.940  15.458 -13.172  1.00  0.790          H  
ATOM   3412 3HB  ALA A 232     -17.354  13.741 -12.998  1.00  0.790          H  
ATOM   3413  N   LYS A 233     -21.189  14.316 -11.986  1.00  0.440          N  
ATOM   3414  CA  LYS A 233     -22.325  13.415 -12.162  1.00  0.440          C  
ATOM   3415  C   LYS A 233     -23.577  14.221 -12.491  1.00  0.420          C  
ATOM   3416  O   LYS A 233     -23.704  15.366 -12.064  1.00  0.430          O  
ATOM   3417  CB  LYS A 233     -22.626  12.615 -10.913  1.00  0.620          C  
ATOM   3418  CG  LYS A 233     -21.494  11.775 -10.384  1.00  0.620          C  
ATOM   3419  CD  LYS A 233     -21.986  10.986  -9.202  1.00  0.620          C  
ATOM   3420  CE  LYS A 233     -20.907  10.251  -8.473  1.00  0.620          C  
ATOM   3421  NZ  LYS A 233     -21.448   9.709  -7.207  1.00  0.620          N  
ATOM   3422  H   LYS A 233     -21.293  15.141 -11.414  1.00  0.530          H  
ATOM   3423  HA  LYS A 233     -22.125  12.742 -12.987  1.00  0.530          H  
ATOM   3424 1HB  LYS A 233     -23.008  13.253 -10.159  1.00  0.740          H  
ATOM   3425 2HB  LYS A 233     -23.432  11.912 -11.152  1.00  0.740          H  
ATOM   3426 1HG  LYS A 233     -21.141  11.116 -11.146  1.00  0.740          H  
ATOM   3427 2HG  LYS A 233     -20.665  12.420 -10.088  1.00  0.740          H  
ATOM   3428 1HD  LYS A 233     -22.537  11.587  -8.514  1.00  0.740          H  
ATOM   3429 2HD  LYS A 233     -22.667  10.242  -9.585  1.00  0.740          H  
ATOM   3430 1HE  LYS A 233     -20.548   9.430  -9.089  1.00  0.740          H  
ATOM   3431 2HE  LYS A 233     -20.078  10.924  -8.253  1.00  0.740          H  
ATOM   3432 1HZ  LYS A 233     -20.749   9.200  -6.696  1.00  0.740          H  
ATOM   3433 2HZ  LYS A 233     -21.794  10.519  -6.640  1.00  0.740          H  
ATOM   3434 3HZ  LYS A 233     -22.239   9.085  -7.442  1.00  0.740          H  
ATOM   3435  N   VAL A 234     -24.501  13.603 -13.206  1.00  0.420          N  
ATOM   3436  CA  VAL A 234     -25.784  14.193 -13.603  1.00  0.410          C  
ATOM   3437  C   VAL A 234     -26.972  13.355 -13.121  1.00  0.440          C  
ATOM   3438  O   VAL A 234     -26.904  12.125 -13.163  1.00  0.470          O  
ATOM   3439  CB  VAL A 234     -25.799  14.405 -15.140  1.00  0.580          C  
ATOM   3440  CG1 VAL A 234     -25.523  13.098 -15.894  1.00  0.580          C  
ATOM   3441  CG2 VAL A 234     -27.175  14.974 -15.571  1.00  0.580          C  
ATOM   3442  H   VAL A 234     -24.286  12.640 -13.478  1.00  0.500          H  
ATOM   3443  HA  VAL A 234     -25.862  15.178 -13.142  1.00  0.490          H  
ATOM   3444  HB  VAL A 234     -25.010  15.099 -15.394  1.00  0.690          H  
ATOM   3445 1HG1 VAL A 234     -25.516  13.280 -16.959  1.00  0.690          H  
ATOM   3446 2HG1 VAL A 234     -24.553  12.699 -15.600  1.00  0.690          H  
ATOM   3447 3HG1 VAL A 234     -26.284  12.382 -15.665  1.00  0.690          H  
ATOM   3448 1HG2 VAL A 234     -27.166  15.162 -16.633  1.00  0.690          H  
ATOM   3449 2HG2 VAL A 234     -27.969  14.266 -15.344  1.00  0.690          H  
ATOM   3450 3HG2 VAL A 234     -27.369  15.905 -15.048  1.00  0.690          H  
ATOM   3451  N   VAL A 235     -28.053  14.006 -12.637  1.00  0.470          N  
ATOM   3452  CA  VAL A 235     -29.202  13.212 -12.175  1.00  0.530          C  
ATOM   3453  C   VAL A 235     -30.486  13.378 -12.966  1.00  0.540          C  
ATOM   3454  O   VAL A 235     -31.059  14.462 -13.015  1.00  0.590          O  
ATOM   3455  CB  VAL A 235     -29.527  13.565 -10.703  1.00  0.720          C  
ATOM   3456  CG1 VAL A 235     -30.784  12.798 -10.197  1.00  0.720          C  
ATOM   3457  CG2 VAL A 235     -28.332  13.227  -9.847  1.00  0.720          C  
ATOM   3458  H   VAL A 235     -28.095  15.037 -12.613  1.00  0.560          H  
ATOM   3459  HA  VAL A 235     -28.925  12.160 -12.222  1.00  0.640          H  
ATOM   3460  HB  VAL A 235     -29.738  14.609 -10.627  1.00  0.860          H  
ATOM   3461 1HG1 VAL A 235     -30.973  13.072  -9.168  1.00  0.860          H  
ATOM   3462 2HG1 VAL A 235     -31.660  13.054 -10.791  1.00  0.860          H  
ATOM   3463 3HG1 VAL A 235     -30.618  11.751 -10.268  1.00  0.860          H  
ATOM   3464 1HG2 VAL A 235     -28.537  13.476  -8.823  1.00  0.860          H  
ATOM   3465 2HG2 VAL A 235     -28.127  12.169  -9.931  1.00  0.860          H  
ATOM   3466 3HG2 VAL A 235     -27.466  13.786 -10.185  1.00  0.860          H  
ATOM   3467  N   ILE A 236     -30.985  12.275 -13.526  1.00  0.540          N  
ATOM   3468  CA  ILE A 236     -32.273  12.283 -14.223  1.00  0.560          C  
ATOM   3469  C   ILE A 236     -33.139  11.215 -13.568  1.00  0.640          C  
ATOM   3470  O   ILE A 236     -32.834  10.026 -13.666  1.00  0.670          O  
ATOM   3471  CB  ILE A 236     -32.129  12.023 -15.742  1.00  0.780          C  
ATOM   3472  CG1 ILE A 236     -31.212  13.121 -16.361  1.00  0.780          C  
ATOM   3473  CG2 ILE A 236     -33.526  12.026 -16.401  1.00  0.780          C  
ATOM   3474  CD1 ILE A 236     -30.820  12.929 -17.809  1.00  0.780          C  
ATOM   3475  H   ILE A 236     -30.458  11.410 -13.450  1.00  0.650          H  
ATOM   3476  HA  ILE A 236     -32.762  13.246 -14.080  1.00  0.670          H  
ATOM   3477  HB  ILE A 236     -31.664  11.057 -15.910  1.00  0.930          H  
ATOM   3478 1HG1 ILE A 236     -31.718  14.057 -16.284  1.00  0.930          H  
ATOM   3479 2HG1 ILE A 236     -30.293  13.166 -15.785  1.00  0.930          H  
ATOM   3480 1HG2 ILE A 236     -33.448  11.836 -17.471  1.00  0.930          H  
ATOM   3481 2HG2 ILE A 236     -34.146  11.248 -15.957  1.00  0.930          H  
ATOM   3482 3HG2 ILE A 236     -33.992  12.993 -16.239  1.00  0.930          H  
ATOM   3483 1HD1 ILE A 236     -30.183  13.750 -18.116  1.00  0.930          H  
ATOM   3484 2HD1 ILE A 236     -30.274  11.987 -17.928  1.00  0.930          H  
ATOM   3485 3HD1 ILE A 236     -31.705  12.922 -18.435  1.00  0.930          H  
ATOM   3486  N   ASN A 237     -34.224  11.616 -12.906  1.00  0.710          N  
ATOM   3487  CA  ASN A 237     -34.991  10.634 -12.154  1.00  0.800          C  
ATOM   3488  C   ASN A 237     -36.449  10.525 -12.602  1.00  0.810          C  
ATOM   3489  O   ASN A 237     -37.299  11.395 -12.322  1.00  0.840          O  
ATOM   3490  CB  ASN A 237     -34.887  10.908 -10.667  1.00  1.080          C  
ATOM   3491  CG  ASN A 237     -35.492   9.810  -9.809  1.00  1.080          C  
ATOM   3492  OD1 ASN A 237     -35.921   8.749 -10.328  1.00  1.080          O  
ATOM   3493  ND2 ASN A 237     -35.516  10.034  -8.518  1.00  1.080          N  
ATOM   3494  H   ASN A 237     -34.489  12.607 -12.887  1.00  0.850          H  
ATOM   3495  HA  ASN A 237     -34.549   9.655 -12.331  1.00  0.960          H  
ATOM   3496 1HB  ASN A 237     -33.837  11.025 -10.395  1.00  1.300          H  
ATOM   3497 2HB  ASN A 237     -35.385  11.846 -10.441  1.00  1.300          H  
ATOM   3498 1HD2 ASN A 237     -35.903   9.367  -7.882  1.00  1.300          H  
ATOM   3499 2HD2 ASN A 237     -35.155  10.897  -8.161  1.00  1.300          H  
ATOM   3500  N   SER A 238     -36.741   9.418 -13.286  1.00  0.820          N  
ATOM   3501  CA  SER A 238     -38.064   9.123 -13.827  1.00  0.840          C  
ATOM   3502  C   SER A 238     -39.101   8.952 -12.718  1.00  0.930          C  
ATOM   3503  O   SER A 238     -40.305   9.060 -12.956  1.00  0.970          O  
ATOM   3504  CB  SER A 238     -37.997   7.869 -14.670  1.00  1.170          C  
ATOM   3505  OG  SER A 238     -37.711   6.752 -13.875  1.00  1.170          O  
ATOM   3506  H   SER A 238     -35.999   8.750 -13.456  1.00  0.980          H  
ATOM   3507  HA  SER A 238     -38.375   9.948 -14.462  1.00  1.010          H  
ATOM   3508 1HB  SER A 238     -38.948   7.722 -15.181  1.00  1.400          H  
ATOM   3509 2HB  SER A 238     -37.228   7.984 -15.432  1.00  1.400          H  
ATOM   3510  HG  SER A 238     -37.666   6.002 -14.477  1.00  1.400          H  
ATOM   3511  N   ARG A 239     -38.628   8.712 -11.490  1.00  0.990          N  
ATOM   3512  CA  ARG A 239     -39.498   8.528 -10.341  1.00  1.090          C  
ATOM   3513  C   ARG A 239     -39.961   9.849  -9.735  1.00  1.090          C  
ATOM   3514  O   ARG A 239     -40.867   9.851  -8.898  1.00  1.170          O  
ATOM   3515  CB  ARG A 239     -38.798   7.711  -9.273  1.00  1.490          C  
ATOM   3516  CG  ARG A 239     -38.476   6.293  -9.698  1.00  1.490          C  
ATOM   3517  CD  ARG A 239     -37.637   5.582  -8.714  1.00  1.490          C  
ATOM   3518  NE  ARG A 239     -36.278   6.145  -8.632  1.00  1.490          N  
ATOM   3519  CZ  ARG A 239     -35.319   5.709  -7.771  1.00  1.490          C  
ATOM   3520  NH1 ARG A 239     -35.584   4.726  -6.933  1.00  1.490          N  
ATOM   3521  NH2 ARG A 239     -34.115   6.256  -7.762  1.00  1.490          N  
ATOM   3522  H   ARG A 239     -37.619   8.650 -11.354  1.00  1.190          H  
ATOM   3523  HA  ARG A 239     -40.378   7.976 -10.669  1.00  1.310          H  
ATOM   3524 1HB  ARG A 239     -37.899   8.206  -8.954  1.00  1.780          H  
ATOM   3525 2HB  ARG A 239     -39.446   7.642  -8.401  1.00  1.780          H  
ATOM   3526 1HG  ARG A 239     -39.404   5.737  -9.825  1.00  1.780          H  
ATOM   3527 2HG  ARG A 239     -37.937   6.315 -10.647  1.00  1.780          H  
ATOM   3528 1HD  ARG A 239     -38.101   5.658  -7.731  1.00  1.780          H  
ATOM   3529 2HD  ARG A 239     -37.558   4.535  -9.004  1.00  1.780          H  
ATOM   3530  HE  ARG A 239     -36.055   6.928  -9.261  1.00  1.780          H  
ATOM   3531 1HH1 ARG A 239     -36.496   4.295  -6.926  1.00  1.780          H  
ATOM   3532 2HH1 ARG A 239     -34.873   4.399  -6.294  1.00  1.780          H  
ATOM   3533 1HH2 ARG A 239     -33.877   6.993  -8.409  1.00  1.780          H  
ATOM   3534 2HH2 ARG A 239     -33.412   5.921  -7.120  1.00  1.780          H  
ATOM   3535  N   THR A 240     -39.333  10.973 -10.119  1.00  1.030          N  
ATOM   3536  CA  THR A 240     -39.723  12.265  -9.582  1.00  1.050          C  
ATOM   3537  C   THR A 240     -40.220  13.157 -10.706  1.00  1.010          C  
ATOM   3538  O   THR A 240     -40.962  14.115 -10.467  1.00  1.090          O  
ATOM   3539  CB  THR A 240     -38.571  12.947  -8.800  1.00  1.460          C  
ATOM   3540  OG1 THR A 240     -37.428  13.180  -9.646  1.00  1.460          O  
ATOM   3541  CG2 THR A 240     -38.194  12.080  -7.637  1.00  1.460          C  
ATOM   3542  H   THR A 240     -38.588  10.967 -10.816  1.00  1.240          H  
ATOM   3543  HA  THR A 240     -40.550  12.121  -8.888  1.00  1.260          H  
ATOM   3544  HB  THR A 240     -38.892  13.880  -8.437  1.00  1.750          H  
ATOM   3545  HG1 THR A 240     -37.488  14.066 -10.080  1.00  1.750          H  
ATOM   3546 1HG2 THR A 240     -37.402  12.559  -7.070  1.00  1.750          H  
ATOM   3547 2HG2 THR A 240     -39.066  11.942  -6.997  1.00  1.750          H  
ATOM   3548 3HG2 THR A 240     -37.863  11.123  -7.993  1.00  1.750          H  
ATOM   3549  N   GLY A 241     -39.885  12.808 -11.957  1.00  0.920          N  
ATOM   3550  CA  GLY A 241     -40.278  13.640 -13.083  1.00  0.870          C  
ATOM   3551  C   GLY A 241     -39.378  14.860 -13.175  1.00  0.830          C  
ATOM   3552  O   GLY A 241     -39.812  15.944 -13.578  1.00  0.830          O  
ATOM   3553  H   GLY A 241     -39.256  12.023 -12.112  1.00  1.100          H  
ATOM   3554 1HA  GLY A 241     -40.210  13.061 -14.002  1.00  1.040          H  
ATOM   3555 2HA  GLY A 241     -41.316  13.949 -12.970  1.00  1.040          H  
ATOM   3556  N   SER A 242     -38.110  14.696 -12.785  1.00  0.810          N  
ATOM   3557  CA  SER A 242     -37.207  15.839 -12.808  1.00  0.780          C  
ATOM   3558  C   SER A 242     -35.733  15.510 -13.062  1.00  0.720          C  
ATOM   3559  O   SER A 242     -35.277  14.369 -12.904  1.00  0.710          O  
ATOM   3560  CB  SER A 242     -37.363  16.586 -11.499  1.00  1.100          C  
ATOM   3561  OG  SER A 242     -36.931  15.809 -10.417  1.00  1.100          O  
ATOM   3562  H   SER A 242     -37.787  13.766 -12.502  1.00  0.970          H  
ATOM   3563  HA  SER A 242     -37.532  16.498 -13.615  1.00  0.940          H  
ATOM   3564 1HB  SER A 242     -36.802  17.518 -11.528  1.00  1.320          H  
ATOM   3565 2HB  SER A 242     -38.415  16.843 -11.357  1.00  1.320          H  
ATOM   3566  HG  SER A 242     -37.413  16.180  -9.644  1.00  1.320          H  
ATOM   3567  N   VAL A 243     -35.004  16.546 -13.481  1.00  0.680          N  
ATOM   3568  CA  VAL A 243     -33.567  16.507 -13.743  1.00  0.620          C  
ATOM   3569  C   VAL A 243     -32.797  17.572 -12.980  1.00  0.650          C  
ATOM   3570  O   VAL A 243     -33.229  18.725 -12.908  1.00  0.720          O  
ATOM   3571  CB  VAL A 243     -33.279  16.606 -15.268  1.00  0.890          C  
ATOM   3572  CG1 VAL A 243     -33.968  17.835 -15.906  1.00  0.890          C  
ATOM   3573  CG2 VAL A 243     -31.753  16.735 -15.500  1.00  0.890          C  
ATOM   3574  H   VAL A 243     -35.481  17.432 -13.587  1.00  0.820          H  
ATOM   3575  HA  VAL A 243     -33.201  15.540 -13.408  1.00  0.740          H  
ATOM   3576  HB  VAL A 243     -33.641  15.708 -15.744  1.00  1.070          H  
ATOM   3577 1HG1 VAL A 243     -33.747  17.866 -16.972  1.00  1.070          H  
ATOM   3578 2HG1 VAL A 243     -35.044  17.762 -15.769  1.00  1.070          H  
ATOM   3579 3HG1 VAL A 243     -33.609  18.749 -15.442  1.00  1.070          H  
ATOM   3580 1HG2 VAL A 243     -31.565  16.764 -16.544  1.00  1.070          H  
ATOM   3581 2HG2 VAL A 243     -31.368  17.647 -15.053  1.00  1.070          H  
ATOM   3582 3HG2 VAL A 243     -31.235  15.889 -15.070  1.00  1.070          H  
ATOM   3583  N   VAL A 244     -31.657  17.176 -12.410  1.00  0.630          N  
ATOM   3584  CA  VAL A 244     -30.832  18.125 -11.700  1.00  0.670          C  
ATOM   3585  C   VAL A 244     -29.528  18.418 -12.429  1.00  0.610          C  
ATOM   3586  O   VAL A 244     -28.619  17.577 -12.592  1.00  0.550          O  
ATOM   3587  CB  VAL A 244     -30.518  17.662 -10.270  1.00  0.920          C  
ATOM   3588  CG1 VAL A 244     -29.633  18.716  -9.585  1.00  0.920          C  
ATOM   3589  CG2 VAL A 244     -31.834  17.431  -9.508  1.00  0.920          C  
ATOM   3590  H   VAL A 244     -31.370  16.203 -12.529  1.00  0.760          H  
ATOM   3591  HA  VAL A 244     -31.386  19.061 -11.624  1.00  0.800          H  
ATOM   3592  HB  VAL A 244     -29.951  16.754 -10.298  1.00  1.110          H  
ATOM   3593 1HG1 VAL A 244     -29.399  18.408  -8.596  1.00  1.110          H  
ATOM   3594 2HG1 VAL A 244     -28.702  18.850 -10.127  1.00  1.110          H  
ATOM   3595 3HG1 VAL A 244     -30.164  19.666  -9.543  1.00  1.110          H  
ATOM   3596 1HG2 VAL A 244     -31.627  17.112  -8.495  1.00  1.110          H  
ATOM   3597 2HG2 VAL A 244     -32.404  18.360  -9.482  1.00  1.110          H  
ATOM   3598 3HG2 VAL A 244     -32.421  16.664 -10.014  1.00  1.110          H  
ATOM   3599  N   MET A 245     -29.422  19.681 -12.804  1.00  0.660          N  
ATOM   3600  CA  MET A 245     -28.297  20.214 -13.535  1.00  0.680          C  
ATOM   3601  C   MET A 245     -27.178  20.601 -12.578  1.00  0.670          C  
ATOM   3602  O   MET A 245     -26.931  21.777 -12.289  1.00  0.740          O  
ATOM   3603  CB  MET A 245     -28.743  21.378 -14.384  1.00  0.940          C  
ATOM   3604  CG  MET A 245     -29.635  20.984 -15.545  1.00  0.940          C  
ATOM   3605  SD  MET A 245     -31.344  20.719 -15.069  1.00  0.940          S  
ATOM   3606  CE  MET A 245     -31.918  22.388 -14.887  1.00  0.940          C  
ATOM   3607  H   MET A 245     -30.202  20.295 -12.603  1.00  0.790          H  
ATOM   3608  HA  MET A 245     -27.921  19.441 -14.191  1.00  0.820          H  
ATOM   3609 1HB  MET A 245     -29.244  22.105 -13.765  1.00  1.130          H  
ATOM   3610 2HB  MET A 245     -27.875  21.851 -14.808  1.00  1.130          H  
ATOM   3611 1HG  MET A 245     -29.598  21.765 -16.304  1.00  1.130          H  
ATOM   3612 2HG  MET A 245     -29.274  20.063 -15.985  1.00  1.130          H  
ATOM   3613 1HE  MET A 245     -32.971  22.377 -14.607  1.00  1.130          H  
ATOM   3614 2HE  MET A 245     -31.350  22.900 -14.115  1.00  1.130          H  
ATOM   3615 3HE  MET A 245     -31.798  22.919 -15.828  1.00  1.130          H  
ATOM   3616  N   ASN A 246     -26.506  19.584 -12.083  1.00  0.600          N  
ATOM   3617  CA  ASN A 246     -25.452  19.724 -11.088  1.00  0.610          C  
ATOM   3618  C   ASN A 246     -24.355  20.728 -11.423  1.00  0.640          C  
ATOM   3619  O   ASN A 246     -23.923  20.867 -12.577  1.00  0.620          O  
ATOM   3620  CB  ASN A 246     -24.832  18.380 -10.830  1.00  0.850          C  
ATOM   3621  CG  ASN A 246     -25.692  17.520 -10.034  1.00  0.850          C  
ATOM   3622  OD1 ASN A 246     -26.340  18.000  -9.104  1.00  0.850          O  
ATOM   3623  ND2 ASN A 246     -25.723  16.272 -10.360  1.00  0.850          N  
ATOM   3624  H   ASN A 246     -26.841  18.656 -12.363  1.00  0.720          H  
ATOM   3625  HA  ASN A 246     -25.917  20.074 -10.166  1.00  0.730          H  
ATOM   3626 1HB  ASN A 246     -24.641  17.891 -11.785  1.00  1.020          H  
ATOM   3627 2HB  ASN A 246     -23.875  18.504 -10.319  1.00  1.020          H  
ATOM   3628 1HD2 ASN A 246     -26.287  15.632  -9.844  1.00  1.020          H  
ATOM   3629 2HD2 ASN A 246     -25.137  15.940 -11.120  1.00  1.020          H  
ATOM   3630  N   ARG A 247     -23.951  21.452 -10.373  1.00  0.720          N  
ATOM   3631  CA  ARG A 247     -22.905  22.456 -10.449  1.00  0.780          C  
ATOM   3632  C   ARG A 247     -21.600  21.850 -10.917  1.00  0.710          C  
ATOM   3633  O   ARG A 247     -21.175  20.807 -10.424  1.00  0.660          O  
ATOM   3634  CB  ARG A 247     -22.692  23.134  -9.092  1.00  1.070          C  
ATOM   3635  CG  ARG A 247     -23.878  23.976  -8.561  1.00  1.070          C  
ATOM   3636  CD  ARG A 247     -23.941  25.309  -9.230  1.00  1.070          C  
ATOM   3637  NE  ARG A 247     -25.007  26.164  -8.704  1.00  1.070          N  
ATOM   3638  CZ  ARG A 247     -25.264  27.423  -9.142  1.00  1.070          C  
ATOM   3639  NH1 ARG A 247     -24.515  27.963 -10.089  1.00  1.070          N  
ATOM   3640  NH2 ARG A 247     -26.258  28.120  -8.633  1.00  1.070          N  
ATOM   3641  H   ARG A 247     -24.406  21.272  -9.489  1.00  0.860          H  
ATOM   3642  HA  ARG A 247     -23.207  23.207 -11.177  1.00  0.940          H  
ATOM   3643 1HB  ARG A 247     -22.469  22.376  -8.339  1.00  1.280          H  
ATOM   3644 2HB  ARG A 247     -21.823  23.791  -9.147  1.00  1.280          H  
ATOM   3645 1HG  ARG A 247     -24.815  23.455  -8.754  1.00  1.280          H  
ATOM   3646 2HG  ARG A 247     -23.764  24.134  -7.485  1.00  1.280          H  
ATOM   3647 1HD  ARG A 247     -22.989  25.820  -9.082  1.00  1.280          H  
ATOM   3648 2HD  ARG A 247     -24.120  25.168 -10.293  1.00  1.280          H  
ATOM   3649  HE  ARG A 247     -25.603  25.788  -7.967  1.00  1.280          H  
ATOM   3650 1HH1 ARG A 247     -23.750  27.448 -10.489  1.00  1.280          H  
ATOM   3651 2HH1 ARG A 247     -24.706  28.901 -10.418  1.00  1.280          H  
ATOM   3652 1HH2 ARG A 247     -26.883  27.740  -7.904  1.00  1.280          H  
ATOM   3653 2HH2 ARG A 247     -26.450  29.060  -8.972  1.00  1.280          H  
ATOM   3654  N   GLU A 248     -20.977  22.544 -11.867  1.00  0.740          N  
ATOM   3655  CA  GLU A 248     -19.714  22.183 -12.504  1.00  0.730          C  
ATOM   3656  C   GLU A 248     -19.762  20.834 -13.235  1.00  0.650          C  
ATOM   3657  O   GLU A 248     -18.742  20.152 -13.364  1.00  0.640          O  
ATOM   3658  CB  GLU A 248     -18.574  22.177 -11.468  1.00  1.030          C  
ATOM   3659  CG  GLU A 248     -18.357  23.527 -10.763  1.00  1.030          C  
ATOM   3660  CD  GLU A 248     -17.156  23.554  -9.816  1.00  1.030          C  
ATOM   3661  OE1 GLU A 248     -16.483  22.557  -9.688  1.00  1.030          O  
ATOM   3662  OE2 GLU A 248     -16.927  24.583  -9.221  1.00  1.030          O  
ATOM   3663  H   GLU A 248     -21.431  23.385 -12.189  1.00  0.890          H  
ATOM   3664  HA  GLU A 248     -19.485  22.948 -13.245  1.00  0.880          H  
ATOM   3665 1HB  GLU A 248     -18.759  21.421 -10.707  1.00  1.230          H  
ATOM   3666 2HB  GLU A 248     -17.640  21.915 -11.961  1.00  1.230          H  
ATOM   3667 1HG  GLU A 248     -18.224  24.296 -11.521  1.00  1.230          H  
ATOM   3668 2HG  GLU A 248     -19.255  23.767 -10.198  1.00  1.230          H  
ATOM   3669  N   VAL A 249     -20.925  20.486 -13.792  1.00  0.610          N  
ATOM   3670  CA  VAL A 249     -21.060  19.265 -14.562  1.00  0.560          C  
ATOM   3671  C   VAL A 249     -21.521  19.645 -15.966  1.00  0.570          C  
ATOM   3672  O   VAL A 249     -22.442  20.453 -16.103  1.00  0.590          O  
ATOM   3673  CB  VAL A 249     -22.069  18.328 -13.884  1.00  0.800          C  
ATOM   3674  CG1 VAL A 249     -22.204  17.066 -14.659  1.00  0.800          C  
ATOM   3675  CG2 VAL A 249     -21.633  18.065 -12.473  1.00  0.800          C  
ATOM   3676  H   VAL A 249     -21.772  21.042 -13.639  1.00  0.730          H  
ATOM   3677  HA  VAL A 249     -20.092  18.769 -14.628  1.00  0.670          H  
ATOM   3678  HB  VAL A 249     -23.037  18.802 -13.872  1.00  0.960          H  
ATOM   3679 1HG1 VAL A 249     -22.928  16.427 -14.183  1.00  0.960          H  
ATOM   3680 2HG1 VAL A 249     -22.533  17.270 -15.681  1.00  0.960          H  
ATOM   3681 3HG1 VAL A 249     -21.238  16.582 -14.669  1.00  0.960          H  
ATOM   3682 1HG2 VAL A 249     -22.334  17.414 -11.983  1.00  0.960          H  
ATOM   3683 2HG2 VAL A 249     -20.678  17.622 -12.474  1.00  0.960          H  
ATOM   3684 3HG2 VAL A 249     -21.585  18.991 -11.936  1.00  0.960          H  
ATOM   3685  N   THR A 250     -20.858  19.110 -17.001  1.00  0.580          N  
ATOM   3686  CA  THR A 250     -21.164  19.433 -18.402  1.00  0.610          C  
ATOM   3687  C   THR A 250     -21.752  18.284 -19.220  1.00  0.580          C  
ATOM   3688  O   THR A 250     -21.759  17.127 -18.786  1.00  0.550          O  
ATOM   3689  CB  THR A 250     -19.882  19.896 -19.123  1.00  0.840          C  
ATOM   3690  OG1 THR A 250     -18.959  18.807 -19.196  1.00  0.840          O  
ATOM   3691  CG2 THR A 250     -19.218  21.037 -18.362  1.00  0.840          C  
ATOM   3692  H   THR A 250     -20.104  18.459 -16.823  1.00  0.700          H  
ATOM   3693  HA  THR A 250     -21.897  20.226 -18.428  1.00  0.730          H  
ATOM   3694  HB  THR A 250     -20.129  20.222 -20.129  1.00  1.010          H  
ATOM   3695  HG1 THR A 250     -18.251  19.045 -19.806  1.00  1.010          H  
ATOM   3696 1HG2 THR A 250     -18.315  21.334 -18.894  1.00  1.010          H  
ATOM   3697 2HG2 THR A 250     -19.872  21.875 -18.303  1.00  1.010          H  
ATOM   3698 3HG2 THR A 250     -18.955  20.713 -17.358  1.00  1.010          H  
ATOM   3699  N   LEU A 251     -22.241  18.645 -20.425  1.00  0.600          N  
ATOM   3700  CA  LEU A 251     -22.801  17.711 -21.426  1.00  0.600          C  
ATOM   3701  C   LEU A 251     -22.500  18.135 -22.878  1.00  0.680          C  
ATOM   3702  O   LEU A 251     -22.699  19.290 -23.258  1.00  0.720          O  
ATOM   3703  CB  LEU A 251     -24.315  17.548 -21.163  1.00  0.840          C  
ATOM   3704  CG  LEU A 251     -25.200  16.708 -22.160  1.00  0.840          C  
ATOM   3705  CD1 LEU A 251     -24.759  15.287 -22.199  1.00  0.840          C  
ATOM   3706  CD2 LEU A 251     -26.643  16.734 -21.653  1.00  0.840          C  
ATOM   3707  H   LEU A 251     -22.215  19.651 -20.637  1.00  0.720          H  
ATOM   3708  HA  LEU A 251     -22.331  16.740 -21.268  1.00  0.720          H  
ATOM   3709 1HB  LEU A 251     -24.408  17.066 -20.200  1.00  1.010          H  
ATOM   3710 2HB  LEU A 251     -24.754  18.539 -21.089  1.00  1.010          H  
ATOM   3711  HG  LEU A 251     -25.142  17.130 -23.172  1.00  1.010          H  
ATOM   3712 1HD1 LEU A 251     -25.396  14.720 -22.879  1.00  1.010          H  
ATOM   3713 2HD1 LEU A 251     -23.761  15.249 -22.546  1.00  1.010          H  
ATOM   3714 3HD1 LEU A 251     -24.812  14.875 -21.207  1.00  1.010          H  
ATOM   3715 1HD2 LEU A 251     -27.272  16.150 -22.317  1.00  1.010          H  
ATOM   3716 2HD2 LEU A 251     -26.685  16.308 -20.656  1.00  1.010          H  
ATOM   3717 3HD2 LEU A 251     -26.991  17.752 -21.617  1.00  1.010          H  
ATOM   3718  N   ASP A 252     -21.997  17.202 -23.689  1.00  0.710          N  
ATOM   3719  CA  ASP A 252     -21.703  17.477 -25.106  1.00  0.790          C  
ATOM   3720  C   ASP A 252     -22.980  17.514 -25.980  1.00  0.760          C  
ATOM   3721  O   ASP A 252     -24.049  17.034 -25.581  1.00  0.690          O  
ATOM   3722  CB  ASP A 252     -20.651  16.504 -25.609  1.00  1.070          C  
ATOM   3723  CG  ASP A 252     -19.273  16.783 -25.010  1.00  1.070          C  
ATOM   3724  OD1 ASP A 252     -19.018  17.885 -24.576  1.00  1.070          O  
ATOM   3725  OD2 ASP A 252     -18.498  15.862 -24.937  1.00  1.070          O  
ATOM   3726  H   ASP A 252     -21.819  16.259 -23.318  1.00  0.850          H  
ATOM   3727  HA  ASP A 252     -21.249  18.459 -25.172  1.00  0.950          H  
ATOM   3728 1HB  ASP A 252     -20.913  15.508 -25.340  1.00  1.290          H  
ATOM   3729 2HB  ASP A 252     -20.592  16.553 -26.697  1.00  1.290          H  
ATOM   3730  N   SER A 253     -22.928  18.151 -27.159  1.00  0.830          N  
ATOM   3731  CA  SER A 253     -24.169  18.220 -27.948  1.00  0.800          C  
ATOM   3732  C   SER A 253     -24.489  17.118 -28.934  1.00  0.830          C  
ATOM   3733  O   SER A 253     -24.112  17.173 -30.106  1.00  0.920          O  
ATOM   3734  CB  SER A 253     -24.241  19.472 -28.774  1.00  1.130          C  
ATOM   3735  OG  SER A 253     -25.419  19.473 -29.550  1.00  1.130          O  
ATOM   3736  H   SER A 253     -22.056  18.559 -27.496  1.00  1.000          H  
ATOM   3737  HA  SER A 253     -24.991  18.250 -27.234  1.00  0.960          H  
ATOM   3738 1HB  SER A 253     -24.223  20.342 -28.133  1.00  1.360          H  
ATOM   3739 2HB  SER A 253     -23.386  19.516 -29.435  1.00  1.360          H  
ATOM   3740  HG  SER A 253     -25.221  18.910 -30.331  1.00  1.360          H  
ATOM   3741  N   CYS A 254     -25.341  16.220 -28.482  1.00  0.770          N  
ATOM   3742  CA  CYS A 254     -25.876  15.102 -29.258  1.00  0.790          C  
ATOM   3743  C   CYS A 254     -27.356  15.353 -29.553  1.00  0.750          C  
ATOM   3744  O   CYS A 254     -28.131  14.427 -29.792  1.00  0.740          O  
ATOM   3745  CB  CYS A 254     -25.739  13.765 -28.515  1.00  1.100          C  
ATOM   3746  SG  CYS A 254     -24.060  13.076 -28.343  1.00  1.100          S  
ATOM   3747  H   CYS A 254     -25.543  16.288 -27.488  1.00  0.920          H  
ATOM   3748  HA  CYS A 254     -25.336  15.035 -30.205  1.00  0.950          H  
ATOM   3749 1HB  CYS A 254     -26.113  13.902 -27.528  1.00  1.320          H  
ATOM   3750 2HB  CYS A 254     -26.360  13.013 -28.996  1.00  1.320          H  
ATOM   3751  N   ALA A 255     -27.753  16.627 -29.497  1.00  0.730          N  
ATOM   3752  CA  ALA A 255     -29.147  17.050 -29.665  1.00  0.700          C  
ATOM   3753  C   ALA A 255     -29.588  17.025 -31.118  1.00  0.750          C  
ATOM   3754  O   ALA A 255     -29.672  18.049 -31.795  1.00  0.790          O  
ATOM   3755  CB  ALA A 255     -29.361  18.441 -29.098  1.00  0.990          C  
ATOM   3756  H   ALA A 255     -27.047  17.326 -29.314  1.00  0.880          H  
ATOM   3757  HA  ALA A 255     -29.777  16.352 -29.114  1.00  0.840          H  
ATOM   3758 1HB  ALA A 255     -30.413  18.711 -29.211  1.00  1.190          H  
ATOM   3759 2HB  ALA A 255     -29.104  18.481 -28.067  1.00  1.190          H  
ATOM   3760 3HB  ALA A 255     -28.757  19.138 -29.632  1.00  1.190          H  
ATOM   3761  N   VAL A 256     -29.816  15.819 -31.590  1.00  0.760          N  
ATOM   3762  CA  VAL A 256     -30.246  15.558 -32.950  1.00  0.810          C  
ATOM   3763  C   VAL A 256     -31.780  15.507 -32.976  1.00  0.760          C  
ATOM   3764  O   VAL A 256     -32.375  14.896 -32.078  1.00  0.710          O  
ATOM   3765  CB  VAL A 256     -29.643  14.220 -33.439  1.00  1.110          C  
ATOM   3766  CG1 VAL A 256     -30.118  13.901 -34.840  1.00  1.110          C  
ATOM   3767  CG2 VAL A 256     -28.125  14.296 -33.397  1.00  1.110          C  
ATOM   3768  H   VAL A 256     -29.648  15.049 -30.937  1.00  0.910          H  
ATOM   3769  HA  VAL A 256     -29.906  16.366 -33.597  1.00  0.970          H  
ATOM   3770  HB  VAL A 256     -29.986  13.419 -32.780  1.00  1.340          H  
ATOM   3771 1HG1 VAL A 256     -29.704  12.950 -35.161  1.00  1.340          H  
ATOM   3772 2HG1 VAL A 256     -31.185  13.850 -34.831  1.00  1.340          H  
ATOM   3773 3HG1 VAL A 256     -29.803  14.681 -35.533  1.00  1.340          H  
ATOM   3774 1HG2 VAL A 256     -27.707  13.347 -33.721  1.00  1.340          H  
ATOM   3775 2HG2 VAL A 256     -27.783  15.092 -34.055  1.00  1.340          H  
ATOM   3776 3HG2 VAL A 256     -27.795  14.503 -32.383  1.00  1.340          H  
ATOM   3777  N   ALA A 257     -32.396  16.205 -33.941  1.00  0.780          N  
ATOM   3778  CA  ALA A 257     -33.849  16.197 -34.112  1.00  0.740          C  
ATOM   3779  C   ALA A 257     -34.239  16.639 -35.514  1.00  0.780          C  
ATOM   3780  O   ALA A 257     -33.574  17.486 -36.120  1.00  0.840          O  
ATOM   3781  CB  ALA A 257     -34.534  17.114 -33.105  1.00  1.050          C  
ATOM   3782  H   ALA A 257     -31.833  16.722 -34.602  1.00  0.940          H  
ATOM   3783  HA  ALA A 257     -34.199  15.183 -33.969  1.00  0.890          H  
ATOM   3784 1HB  ALA A 257     -35.618  17.069 -33.251  1.00  1.260          H  
ATOM   3785 2HB  ALA A 257     -34.285  16.798 -32.097  1.00  1.260          H  
ATOM   3786 3HB  ALA A 257     -34.192  18.135 -33.257  1.00  1.260          H  
ATOM   3787  N   GLN A 258     -35.365  16.118 -35.987  1.00  0.750          N  
ATOM   3788  CA  GLN A 258     -35.980  16.562 -37.243  1.00  0.790          C  
ATOM   3789  C   GLN A 258     -37.287  17.277 -36.960  1.00  0.740          C  
ATOM   3790  O   GLN A 258     -38.313  16.636 -36.736  1.00  0.690          O  
ATOM   3791  CB  GLN A 258     -36.234  15.385 -38.184  1.00  1.090          C  
ATOM   3792  CG  GLN A 258     -37.036  15.723 -39.469  1.00  1.090          C  
ATOM   3793  CD  GLN A 258     -36.314  16.629 -40.455  1.00  1.090          C  
ATOM   3794  OE1 GLN A 258     -35.195  16.341 -40.927  1.00  1.090          O  
ATOM   3795  NE2 GLN A 258     -36.969  17.740 -40.785  1.00  1.090          N  
ATOM   3796  H   GLN A 258     -35.810  15.391 -35.416  1.00  0.900          H  
ATOM   3797  HA  GLN A 258     -35.305  17.264 -37.734  1.00  0.950          H  
ATOM   3798 1HB  GLN A 258     -35.276  14.996 -38.505  1.00  1.310          H  
ATOM   3799 2HB  GLN A 258     -36.732  14.593 -37.665  1.00  1.310          H  
ATOM   3800 1HG  GLN A 258     -37.310  14.808 -39.964  1.00  1.310          H  
ATOM   3801 2HG  GLN A 258     -37.951  16.231 -39.189  1.00  1.310          H  
ATOM   3802 1HE2 GLN A 258     -36.571  18.386 -41.444  1.00  1.310          H  
ATOM   3803 2HE2 GLN A 258     -37.873  17.927 -40.395  1.00  1.310          H  
ATOM   3804  N   GLY A 259     -37.298  18.596 -37.020  1.00  0.760          N  
ATOM   3805  CA  GLY A 259     -38.514  19.279 -36.614  1.00  0.730          C  
ATOM   3806  C   GLY A 259     -38.719  18.894 -35.161  1.00  0.660          C  
ATOM   3807  O   GLY A 259     -37.801  19.058 -34.357  1.00  0.640          O  
ATOM   3808  H   GLY A 259     -36.458  19.105 -37.260  1.00  0.910          H  
ATOM   3809 1HA  GLY A 259     -38.400  20.359 -36.717  1.00  0.880          H  
ATOM   3810 2HA  GLY A 259     -39.358  18.957 -37.222  1.00  0.880          H  
ATOM   3811  N   ASN A 260     -39.886  18.366 -34.804  1.00  0.620          N  
ATOM   3812  CA  ASN A 260     -40.105  17.989 -33.417  1.00  0.570          C  
ATOM   3813  C   ASN A 260     -39.734  16.532 -33.145  1.00  0.540          C  
ATOM   3814  O   ASN A 260     -39.938  16.022 -32.044  1.00  0.520          O  
ATOM   3815  CB  ASN A 260     -41.531  18.275 -33.004  1.00  0.820          C  
ATOM   3816  CG  ASN A 260     -42.560  17.468 -33.733  1.00  0.820          C  
ATOM   3817  OD1 ASN A 260     -42.259  16.698 -34.657  1.00  0.820          O  
ATOM   3818  ND2 ASN A 260     -43.792  17.639 -33.334  1.00  0.820          N  
ATOM   3819  H   ASN A 260     -40.616  18.217 -35.490  1.00  0.740          H  
ATOM   3820  HA  ASN A 260     -39.458  18.598 -32.789  1.00  0.680          H  
ATOM   3821 1HB  ASN A 260     -41.628  18.073 -31.947  1.00  0.980          H  
ATOM   3822 2HB  ASN A 260     -41.742  19.335 -33.141  1.00  0.980          H  
ATOM   3823 1HD2 ASN A 260     -44.541  17.138 -33.771  1.00  0.980          H  
ATOM   3824 2HD2 ASN A 260     -43.987  18.275 -32.577  1.00  0.980          H  
ATOM   3825  N   LEU A 261     -39.131  15.847 -34.113  1.00  0.570          N  
ATOM   3826  CA  LEU A 261     -38.752  14.453 -33.917  1.00  0.570          C  
ATOM   3827  C   LEU A 261     -37.456  14.334 -33.164  1.00  0.580          C  
ATOM   3828  O   LEU A 261     -36.385  14.154 -33.761  1.00  0.610          O  
ATOM   3829  CB  LEU A 261     -38.639  13.714 -35.250  1.00  0.800          C  
ATOM   3830  CG  LEU A 261     -39.930  13.599 -36.090  1.00  0.800          C  
ATOM   3831  CD1 LEU A 261     -39.574  12.986 -37.452  1.00  0.800          C  
ATOM   3832  CD2 LEU A 261     -40.974  12.711 -35.341  1.00  0.800          C  
ATOM   3833  H   LEU A 261     -38.952  16.290 -35.015  1.00  0.680          H  
ATOM   3834  HA  LEU A 261     -39.512  13.975 -33.307  1.00  0.680          H  
ATOM   3835 1HB  LEU A 261     -37.919  14.229 -35.843  1.00  0.960          H  
ATOM   3836 2HB  LEU A 261     -38.267  12.713 -35.059  1.00  0.960          H  
ATOM   3837  HG  LEU A 261     -40.349  14.596 -36.260  1.00  0.960          H  
ATOM   3838 1HD1 LEU A 261     -40.474  12.912 -38.059  1.00  0.960          H  
ATOM   3839 2HD1 LEU A 261     -38.855  13.622 -37.957  1.00  0.960          H  
ATOM   3840 3HD1 LEU A 261     -39.153  12.009 -37.319  1.00  0.960          H  
ATOM   3841 1HD2 LEU A 261     -41.876  12.633 -35.947  1.00  0.960          H  
ATOM   3842 2HD2 LEU A 261     -40.562  11.718 -35.177  1.00  0.960          H  
ATOM   3843 3HD2 LEU A 261     -41.234  13.155 -34.387  1.00  0.960          H  
ATOM   3844  N   SER A 262     -37.578  14.550 -31.859  1.00  0.570          N  
ATOM   3845  CA  SER A 262     -36.491  14.523 -30.903  1.00  0.600          C  
ATOM   3846  C   SER A 262     -35.960  13.121 -30.946  1.00  0.600          C  
ATOM   3847  O   SER A 262     -36.753  12.166 -30.953  1.00  0.610          O  
ATOM   3848  CB  SER A 262     -37.011  14.893 -29.527  1.00  0.830          C  
ATOM   3849  OG  SER A 262     -36.027  14.767 -28.555  1.00  0.830          O  
ATOM   3850  H   SER A 262     -38.544  14.693 -31.528  1.00  0.680          H  
ATOM   3851  HA  SER A 262     -35.706  15.211 -31.205  1.00  0.720          H  
ATOM   3852 1HB  SER A 262     -37.369  15.920 -29.553  1.00  0.990          H  
ATOM   3853 2HB  SER A 262     -37.864  14.258 -29.280  1.00  0.990          H  
ATOM   3854  HG  SER A 262     -36.460  14.953 -27.714  1.00  0.990          H  
ATOM   3855  N   VAL A 263     -34.644  12.952 -30.973  1.00  0.610          N  
ATOM   3856  CA  VAL A 263     -34.164  11.594 -31.077  1.00  0.650          C  
ATOM   3857  C   VAL A 263     -33.677  10.982 -29.777  1.00  0.630          C  
ATOM   3858  O   VAL A 263     -32.653  11.411 -29.224  1.00  0.610          O  
ATOM   3859  CB  VAL A 263     -33.001  11.569 -32.065  1.00  0.890          C  
ATOM   3860  CG1 VAL A 263     -32.512  10.200 -32.215  1.00  0.890          C  
ATOM   3861  CG2 VAL A 263     -33.426  12.136 -33.368  1.00  0.890          C  
ATOM   3862  H   VAL A 263     -33.988  13.743 -30.995  1.00  0.730          H  
ATOM   3863  HA  VAL A 263     -34.972  10.972 -31.462  1.00  0.780          H  
ATOM   3864  HB  VAL A 263     -32.181  12.175 -31.668  1.00  1.070          H  
ATOM   3865 1HG1 VAL A 263     -31.727  10.217 -32.881  1.00  1.070          H  
ATOM   3866 2HG1 VAL A 263     -32.174   9.783 -31.277  1.00  1.070          H  
ATOM   3867 3HG1 VAL A 263     -33.320   9.607 -32.608  1.00  1.070          H  
ATOM   3868 1HG2 VAL A 263     -32.594  12.129 -34.036  1.00  1.070          H  
ATOM   3869 2HG2 VAL A 263     -34.218  11.561 -33.763  1.00  1.070          H  
ATOM   3870 3HG2 VAL A 263     -33.765  13.143 -33.234  1.00  1.070          H  
ATOM   3871  N   THR A 264     -34.338   9.898 -29.363  1.00  0.650          N  
ATOM   3872  CA  THR A 264     -33.923   9.173 -28.191  1.00  0.640          C  
ATOM   3873  C   THR A 264     -33.036   8.018 -28.642  1.00  0.720          C  
ATOM   3874  O   THR A 264     -33.450   7.123 -29.392  1.00  0.770          O  
ATOM   3875  CB  THR A 264     -35.109   8.688 -27.342  1.00  0.900          C  
ATOM   3876  OG1 THR A 264     -35.850   9.814 -26.871  1.00  0.900          O  
ATOM   3877  CG2 THR A 264     -34.609   7.865 -26.157  1.00  0.900          C  
ATOM   3878  H   THR A 264     -35.178   9.569 -29.846  1.00  0.780          H  
ATOM   3879  HA  THR A 264     -33.360   9.829 -27.568  1.00  0.770          H  
ATOM   3880  HB  THR A 264     -35.748   8.102 -27.942  1.00  1.080          H  
ATOM   3881  HG1 THR A 264     -36.259  10.257 -27.619  1.00  1.080          H  
ATOM   3882 1HG2 THR A 264     -35.461   7.532 -25.567  1.00  1.080          H  
ATOM   3883 2HG2 THR A 264     -34.058   6.992 -26.509  1.00  1.080          H  
ATOM   3884 3HG2 THR A 264     -33.957   8.478 -25.535  1.00  1.080          H  
ATOM   3885  N   VAL A 265     -31.804   8.031 -28.177  1.00  0.730          N  
ATOM   3886  CA  VAL A 265     -30.854   7.024 -28.581  1.00  0.810          C  
ATOM   3887  C   VAL A 265     -30.675   6.026 -27.462  1.00  0.830          C  
ATOM   3888  O   VAL A 265     -30.200   6.380 -26.387  1.00  0.780          O  
ATOM   3889  CB  VAL A 265     -29.504   7.705 -28.903  1.00  1.100          C  
ATOM   3890  CG1 VAL A 265     -28.463   6.680 -29.335  1.00  1.100          C  
ATOM   3891  CG2 VAL A 265     -29.718   8.755 -29.982  1.00  1.100          C  
ATOM   3892  H   VAL A 265     -31.522   8.791 -27.563  1.00  0.880          H  
ATOM   3893  HA  VAL A 265     -31.229   6.506 -29.464  1.00  0.970          H  
ATOM   3894  HB  VAL A 265     -29.130   8.190 -27.997  1.00  1.320          H  
ATOM   3895 1HG1 VAL A 265     -27.531   7.179 -29.550  1.00  1.320          H  
ATOM   3896 2HG1 VAL A 265     -28.305   5.945 -28.544  1.00  1.320          H  
ATOM   3897 3HG1 VAL A 265     -28.811   6.184 -30.230  1.00  1.320          H  
ATOM   3898 1HG2 VAL A 265     -28.775   9.250 -30.193  1.00  1.320          H  
ATOM   3899 2HG2 VAL A 265     -30.088   8.283 -30.875  1.00  1.320          H  
ATOM   3900 3HG2 VAL A 265     -30.439   9.497 -29.641  1.00  1.320          H  
ATOM   3901  N   ASN A 266     -31.039   4.771 -27.710  1.00  0.900          N  
ATOM   3902  CA  ASN A 266     -30.904   3.763 -26.675  1.00  0.940          C  
ATOM   3903  C   ASN A 266     -29.590   3.042 -26.934  1.00  1.000          C  
ATOM   3904  O   ASN A 266     -28.886   2.618 -26.010  1.00  1.020          O  
ATOM   3905  CB  ASN A 266     -32.082   2.822 -26.711  1.00  1.300          C  
ATOM   3906  CG  ASN A 266     -33.395   3.509 -26.405  1.00  1.300          C  
ATOM   3907  OD1 ASN A 266     -33.506   4.443 -25.600  1.00  1.300          O  
ATOM   3908  ND2 ASN A 266     -34.409   3.047 -27.084  1.00  1.300          N  
ATOM   3909  H   ASN A 266     -31.428   4.511 -28.622  1.00  1.080          H  
ATOM   3910  HA  ASN A 266     -30.845   4.243 -25.698  1.00  1.130          H  
ATOM   3911 1HB  ASN A 266     -32.152   2.395 -27.688  1.00  1.560          H  
ATOM   3912 2HB  ASN A 266     -31.924   2.009 -26.004  1.00  1.560          H  
ATOM   3913 1HD2 ASN A 266     -35.348   3.445 -26.997  1.00  1.560          H  
ATOM   3914 2HD2 ASN A 266     -34.284   2.300 -27.728  1.00  1.560          H  
ATOM   3915  N   ARG A 267     -29.251   2.967 -28.223  1.00  1.030          N  
ATOM   3916  CA  ARG A 267     -28.024   2.341 -28.714  1.00  1.100          C  
ATOM   3917  C   ARG A 267     -27.418   3.255 -29.799  1.00  1.090          C  
ATOM   3918  O   ARG A 267     -28.133   3.851 -30.612  1.00  1.060          O  
ATOM   3919  CB  ARG A 267     -28.279   0.931 -29.211  1.00  1.510          C  
ATOM   3920  CG  ARG A 267     -28.764  -0.083 -28.160  1.00  1.510          C  
ATOM   3921  CD  ARG A 267     -27.719  -0.435 -27.159  1.00  1.510          C  
ATOM   3922  NE  ARG A 267     -28.185  -1.461 -26.242  1.00  1.510          N  
ATOM   3923  CZ  ARG A 267     -28.905  -1.244 -25.112  1.00  1.510          C  
ATOM   3924  NH1 ARG A 267     -29.267  -0.024 -24.740  1.00  1.510          N  
ATOM   3925  NH2 ARG A 267     -29.254  -2.283 -24.363  1.00  1.510          N  
ATOM   3926  H   ARG A 267     -29.933   3.332 -28.889  1.00  1.240          H  
ATOM   3927  HA  ARG A 267     -27.307   2.289 -27.897  1.00  1.320          H  
ATOM   3928 1HB  ARG A 267     -29.050   0.980 -29.946  1.00  1.810          H  
ATOM   3929 2HB  ARG A 267     -27.380   0.535 -29.677  1.00  1.810          H  
ATOM   3930 1HG  ARG A 267     -29.629   0.307 -27.636  1.00  1.810          H  
ATOM   3931 2HG  ARG A 267     -29.050  -1.002 -28.670  1.00  1.810          H  
ATOM   3932 1HD  ARG A 267     -26.841  -0.820 -27.677  1.00  1.810          H  
ATOM   3933 2HD  ARG A 267     -27.435   0.435 -26.577  1.00  1.810          H  
ATOM   3934  HE  ARG A 267     -27.944  -2.418 -26.462  1.00  1.810          H  
ATOM   3935 1HH1 ARG A 267     -29.017   0.816 -25.292  1.00  1.810          H  
ATOM   3936 2HH1 ARG A 267     -29.800   0.104 -23.894  1.00  1.810          H  
ATOM   3937 1HH2 ARG A 267     -28.982  -3.218 -24.636  1.00  1.810          H  
ATOM   3938 2HH2 ARG A 267     -29.789  -2.143 -23.518  1.00  1.810          H  
ATOM   3939  N   GLN A 268     -26.094   3.360 -29.819  1.00  1.120          N  
ATOM   3940  CA  GLN A 268     -25.378   4.360 -30.630  1.00  1.120          C  
ATOM   3941  C   GLN A 268     -25.227   4.228 -32.147  1.00  1.170          C  
ATOM   3942  O   GLN A 268     -24.143   3.952 -32.660  1.00  1.240          O  
ATOM   3943  CB  GLN A 268     -23.975   4.530 -30.050  1.00  1.570          C  
ATOM   3944  CG  GLN A 268     -23.971   5.113 -28.662  1.00  1.570          C  
ATOM   3945  CD  GLN A 268     -22.592   5.255 -28.071  1.00  1.570          C  
ATOM   3946  OE1 GLN A 268     -21.574   4.919 -28.690  1.00  1.570          O  
ATOM   3947  NE2 GLN A 268     -22.553   5.751 -26.849  1.00  1.570          N  
ATOM   3948  H   GLN A 268     -25.558   2.784 -29.185  1.00  1.340          H  
ATOM   3949  HA  GLN A 268     -25.901   5.303 -30.471  1.00  1.340          H  
ATOM   3950 1HB  GLN A 268     -23.469   3.566 -30.021  1.00  1.880          H  
ATOM   3951 2HB  GLN A 268     -23.390   5.191 -30.692  1.00  1.880          H  
ATOM   3952 1HG  GLN A 268     -24.396   6.098 -28.724  1.00  1.880          H  
ATOM   3953 2HG  GLN A 268     -24.570   4.500 -27.994  1.00  1.880          H  
ATOM   3954 1HE2 GLN A 268     -21.682   5.874 -26.382  1.00  1.880          H  
ATOM   3955 2HE2 GLN A 268     -23.431   6.012 -26.380  1.00  1.880          H  
ATOM   3956  N   ALA A 269     -26.319   4.473 -32.852  1.00  1.140          N  
ATOM   3957  CA  ALA A 269     -26.324   4.514 -34.323  1.00  1.180          C  
ATOM   3958  C   ALA A 269     -25.783   5.880 -34.789  1.00  1.170          C  
ATOM   3959  O   ALA A 269     -25.748   6.834 -34.005  1.00  1.120          O  
ATOM   3960  CB  ALA A 269     -27.697   4.286 -34.885  1.00  1.640          C  
ATOM   3961  H   ALA A 269     -27.174   4.626 -32.312  1.00  1.370          H  
ATOM   3962  HA  ALA A 269     -25.657   3.739 -34.698  1.00  1.420          H  
ATOM   3963 1HB  ALA A 269     -27.625   4.339 -35.965  1.00  1.960          H  
ATOM   3964 2HB  ALA A 269     -28.067   3.337 -34.592  1.00  1.960          H  
ATOM   3965 3HB  ALA A 269     -28.355   5.026 -34.542  1.00  1.960          H  
ATOM   3966  N   ASN A 270     -25.344   5.987 -36.051  1.00  1.210          N  
ATOM   3967  CA  ASN A 270     -24.857   7.277 -36.559  1.00  1.210          C  
ATOM   3968  C   ASN A 270     -25.998   8.159 -37.071  1.00  1.180          C  
ATOM   3969  O   ASN A 270     -27.140   7.722 -37.101  1.00  1.170          O  
ATOM   3970  CB  ASN A 270     -23.828   7.042 -37.645  1.00  1.690          C  
ATOM   3971  CG  ASN A 270     -22.556   6.475 -37.098  1.00  1.690          C  
ATOM   3972  OD1 ASN A 270     -22.041   6.939 -36.073  1.00  1.690          O  
ATOM   3973  ND2 ASN A 270     -22.030   5.477 -37.755  1.00  1.690          N  
ATOM   3974  H   ASN A 270     -25.387   5.177 -36.677  1.00  1.450          H  
ATOM   3975  HA  ASN A 270     -24.378   7.809 -35.737  1.00  1.450          H  
ATOM   3976 1HB  ASN A 270     -24.236   6.346 -38.381  1.00  2.030          H  
ATOM   3977 2HB  ASN A 270     -23.607   7.972 -38.162  1.00  2.030          H  
ATOM   3978 1HD2 ASN A 270     -21.180   5.060 -37.431  1.00  2.030          H  
ATOM   3979 2HD2 ASN A 270     -22.468   5.128 -38.583  1.00  2.030          H  
ATOM   3980  N   VAL A 271     -25.685   9.377 -37.527  1.00  1.200          N  
ATOM   3981  CA  VAL A 271     -26.711  10.318 -38.014  1.00  1.180          C  
ATOM   3982  C   VAL A 271     -26.919  10.247 -39.521  1.00  1.380          C  
ATOM   3983  O   VAL A 271     -25.956  10.139 -40.287  1.00  1.480          O  
ATOM   3984  CB  VAL A 271     -26.403  11.763 -37.557  1.00  1.660          C  
ATOM   3985  CG1 VAL A 271     -27.447  12.770 -38.120  1.00  1.660          C  
ATOM   3986  CG2 VAL A 271     -26.453  11.809 -36.061  1.00  1.660          C  
ATOM   3987  H   VAL A 271     -24.716   9.670 -37.508  1.00  1.440          H  
ATOM   3988  HA  VAL A 271     -27.650  10.048 -37.568  1.00  1.420          H  
ATOM   3989  HB  VAL A 271     -25.416  12.054 -37.911  1.00  1.990          H  
ATOM   3990 1HG1 VAL A 271     -27.210  13.773 -37.768  1.00  1.990          H  
ATOM   3991 2HG1 VAL A 271     -27.430  12.774 -39.204  1.00  1.990          H  
ATOM   3992 3HG1 VAL A 271     -28.447  12.497 -37.773  1.00  1.990          H  
ATOM   3993 1HG2 VAL A 271     -26.232  12.820 -35.719  1.00  1.990          H  
ATOM   3994 2HG2 VAL A 271     -27.444  11.535 -35.754  1.00  1.990          H  
ATOM   3995 3HG2 VAL A 271     -25.729  11.117 -35.634  1.00  1.990          H  
ATOM   3996  N   SER A 272     -28.196  10.233 -39.925  1.00  1.450          N  
ATOM   3997  CA  SER A 272     -28.583  10.179 -41.329  1.00  1.650          C  
ATOM   3998  C   SER A 272     -27.993  11.356 -42.094  1.00  1.710          C  
ATOM   3999  O   SER A 272     -28.013  12.490 -41.612  1.00  1.600          O  
ATOM   4000  CB  SER A 272     -30.094  10.213 -41.445  1.00  2.230          C  
ATOM   4001  OG  SER A 272     -30.490  10.253 -42.785  1.00  2.230          O  
ATOM   4002  H   SER A 272     -28.945  10.323 -39.228  1.00  1.740          H  
ATOM   4003  HA  SER A 272     -28.204   9.254 -41.763  1.00  1.980          H  
ATOM   4004 1HB  SER A 272     -30.518   9.333 -40.958  1.00  2.680          H  
ATOM   4005 2HB  SER A 272     -30.481  11.090 -40.922  1.00  2.680          H  
ATOM   4006  HG  SER A 272     -31.472  10.371 -42.782  1.00  2.680          H  
ATOM   4007  N   GLN A 273     -27.451  11.097 -43.280  1.00  1.930          N  
ATOM   4008  CA  GLN A 273     -26.866  12.175 -44.062  1.00  1.510          C  
ATOM   4009  C   GLN A 273     -27.860  12.680 -45.098  1.00  1.320          C  
ATOM   4010  O   GLN A 273     -28.686  11.900 -45.556  1.00  1.300          O  
ATOM   4011  CB  GLN A 273     -25.565  11.703 -44.706  1.00  2.280          C  
ATOM   4012  CG  GLN A 273     -24.541  11.306 -43.673  1.00  2.280          C  
ATOM   4013  CD  GLN A 273     -24.159  12.498 -42.822  1.00  2.280          C  
ATOM   4014  OE1 GLN A 273     -23.690  13.512 -43.353  1.00  2.280          O  
ATOM   4015  NE2 GLN A 273     -24.381  12.403 -41.516  1.00  2.280          N  
ATOM   4016  H   GLN A 273     -27.465  10.149 -43.632  1.00  2.320          H  
ATOM   4017  HA  GLN A 273     -26.619  12.959 -43.366  1.00  1.810          H  
ATOM   4018 1HB  GLN A 273     -25.762  10.841 -45.343  1.00  2.740          H  
ATOM   4019 2HB  GLN A 273     -25.143  12.485 -45.334  1.00  2.740          H  
ATOM   4020 1HG  GLN A 273     -24.960  10.541 -43.015  1.00  2.740          H  
ATOM   4021 2HG  GLN A 273     -23.648  10.930 -44.169  1.00  2.740          H  
ATOM   4022 1HE2 GLN A 273     -24.163  13.167 -40.913  1.00  2.740          H  
ATOM   4023 2HE2 GLN A 273     -24.797  11.550 -41.115  1.00  2.740          H  
ATOM   4024  N   PRO A 274     -27.815  13.965 -45.494  1.00  1.230          N  
ATOM   4025  CA  PRO A 274     -28.668  14.571 -46.510  1.00  1.110          C  
ATOM   4026  C   PRO A 274     -28.647  13.895 -47.877  1.00  1.130          C  
ATOM   4027  O   PRO A 274     -27.586  13.504 -48.365  1.00  1.230          O  
ATOM   4028  CB  PRO A 274     -28.073  15.982 -46.620  1.00  1.670          C  
ATOM   4029  CG  PRO A 274     -27.461  16.257 -45.281  1.00  1.670          C  
ATOM   4030  CD  PRO A 274     -26.902  14.938 -44.823  1.00  1.670          C  
ATOM   4031  HA  PRO A 274     -29.687  14.643 -46.144  1.00  1.330          H  
ATOM   4032 1HB  PRO A 274     -27.352  16.022 -47.448  1.00  2.000          H  
ATOM   4033 2HB  PRO A 274     -28.871  16.702 -46.860  1.00  2.000          H  
ATOM   4034 1HG  PRO A 274     -26.694  17.040 -45.368  1.00  2.000          H  
ATOM   4035 2HG  PRO A 274     -28.238  16.649 -44.601  1.00  2.000          H  
ATOM   4036 1HD  PRO A 274     -25.855  14.803 -45.138  1.00  2.000          H  
ATOM   4037 2HD  PRO A 274     -27.024  14.945 -43.732  1.00  2.000          H  
ATOM   4038  N   ASP A 275     -29.844  13.807 -48.488  1.00  1.380          N  
ATOM   4039  CA  ASP A 275     -30.043  13.293 -49.843  1.00  1.460          C  
ATOM   4040  C   ASP A 275     -30.662  14.466 -50.562  1.00  1.340          C  
ATOM   4041  O   ASP A 275     -30.481  14.685 -51.762  1.00  1.310          O  
ATOM   4042  CB  ASP A 275     -31.008  12.096 -49.943  1.00  2.010          C  
ATOM   4043  CG  ASP A 275     -30.586  10.820 -49.242  1.00  2.010          C  
ATOM   4044  OD1 ASP A 275     -29.469  10.391 -49.400  1.00  2.010          O  
ATOM   4045  OD2 ASP A 275     -31.436  10.239 -48.603  1.00  2.010          O  
ATOM   4046  H   ASP A 275     -30.665  14.158 -47.991  1.00  1.660          H  
ATOM   4047  HA  ASP A 275     -29.086  13.047 -50.301  1.00  1.750          H  
ATOM   4048 1HB  ASP A 275     -31.966  12.385 -49.536  1.00  2.410          H  
ATOM   4049 2HB  ASP A 275     -31.170  11.864 -50.997  1.00  2.410          H  
ATOM   4050  N   THR A 276     -31.445  15.193 -49.773  1.00  1.550          N  
ATOM   4051  CA  THR A 276     -32.225  16.351 -50.173  1.00  1.930          C  
ATOM   4052  C   THR A 276     -31.695  17.284 -49.103  1.00  1.670          C  
ATOM   4053  O   THR A 276     -30.692  16.920 -48.498  1.00  1.360          O  
ATOM   4054  CB  THR A 276     -33.755  16.108 -50.045  1.00  2.550          C  
ATOM   4055  OG1 THR A 276     -34.145  16.138 -48.650  1.00  2.550          O  
ATOM   4056  CG2 THR A 276     -34.086  14.732 -50.598  1.00  2.550          C  
ATOM   4057  H   THR A 276     -31.520  14.918 -48.783  1.00  1.860          H  
ATOM   4058  HA  THR A 276     -31.948  16.707 -51.166  1.00  2.320          H  
ATOM   4059  HB  THR A 276     -34.316  16.826 -50.620  1.00  3.060          H  
ATOM   4060  HG1 THR A 276     -35.104  16.004 -48.593  1.00  3.060          H  
ATOM   4061 1HG2 THR A 276     -35.157  14.557 -50.511  1.00  3.060          H  
ATOM   4062 2HG2 THR A 276     -33.792  14.683 -51.648  1.00  3.060          H  
ATOM   4063 3HG2 THR A 276     -33.562  13.973 -50.043  1.00  3.060          H  
ATOM   4064  N   PRO A 277     -32.229  18.475 -48.827  1.00  2.030          N  
ATOM   4065  CA  PRO A 277     -31.757  19.309 -47.734  1.00  2.120          C  
ATOM   4066  C   PRO A 277     -31.835  18.556 -46.385  1.00  1.870          C  
ATOM   4067  O   PRO A 277     -31.203  18.967 -45.410  1.00  1.920          O  
ATOM   4068  CB  PRO A 277     -32.707  20.510 -47.793  1.00  3.180          C  
ATOM   4069  CG  PRO A 277     -33.178  20.547 -49.243  1.00  3.180          C  
ATOM   4070  CD  PRO A 277     -33.283  19.090 -49.647  1.00  3.180          C  
ATOM   4071  HA  PRO A 277     -30.721  19.618 -47.941  1.00  2.540          H  
ATOM   4072 1HB  PRO A 277     -33.525  20.370 -47.074  1.00  3.820          H  
ATOM   4073 2HB  PRO A 277     -32.174  21.423 -47.492  1.00  3.820          H  
ATOM   4074 1HG  PRO A 277     -34.140  21.077 -49.317  1.00  3.820          H  
ATOM   4075 2HG  PRO A 277     -32.458  21.108 -49.858  1.00  3.820          H  
ATOM   4076 1HD  PRO A 277     -34.275  18.729 -49.348  1.00  3.820          H  
ATOM   4077 2HD  PRO A 277     -33.084  18.967 -50.725  1.00  3.820          H  
ATOM   4078  N   PHE A 278     -32.633  17.473 -46.333  1.00  1.740          N  
ATOM   4079  CA  PHE A 278     -32.806  16.673 -45.139  1.00  1.500          C  
ATOM   4080  C   PHE A 278     -32.229  15.246 -45.295  1.00  0.920          C  
ATOM   4081  O   PHE A 278     -32.120  14.675 -46.409  1.00  1.170          O  
ATOM   4082  CB  PHE A 278     -34.289  16.619 -44.800  1.00  2.200          C  
ATOM   4083  CG  PHE A 278     -34.836  17.985 -44.557  1.00  2.200          C  
ATOM   4084  CD1 PHE A 278     -35.489  18.664 -45.581  1.00  2.200          C  
ATOM   4085  CD2 PHE A 278     -34.673  18.618 -43.341  1.00  2.200          C  
ATOM   4086  CE1 PHE A 278     -35.975  19.937 -45.383  1.00  2.200          C  
ATOM   4087  CE2 PHE A 278     -35.157  19.893 -43.142  1.00  2.200          C  
ATOM   4088  CZ  PHE A 278     -35.809  20.551 -44.163  1.00  2.200          C  
ATOM   4089  H   PHE A 278     -33.141  17.175 -47.160  1.00  2.090          H  
ATOM   4090  HA  PHE A 278     -32.278  17.163 -44.318  1.00  1.800          H  
ATOM   4091 1HB  PHE A 278     -34.836  16.167 -45.618  1.00  2.640          H  
ATOM   4092 2HB  PHE A 278     -34.448  16.013 -43.901  1.00  2.640          H  
ATOM   4093  HD1 PHE A 278     -35.615  18.182 -46.549  1.00  2.640          H  
ATOM   4094  HD2 PHE A 278     -34.153  18.098 -42.533  1.00  2.640          H  
ATOM   4095  HE1 PHE A 278     -36.487  20.459 -46.192  1.00  2.640          H  
ATOM   4096  HE2 PHE A 278     -35.021  20.385 -42.178  1.00  2.640          H  
ATOM   4097  HZ  PHE A 278     -36.189  21.560 -44.005  1.00  2.640          H  
ATOM   4098  N   GLY A 279     -31.918  14.627 -44.144  1.00  0.670          N  
ATOM   4099  CA  GLY A 279     -31.341  13.275 -44.038  1.00  0.990          C  
ATOM   4100  C   GLY A 279     -32.281  12.144 -44.441  1.00  1.430          C  
ATOM   4101  O   GLY A 279     -32.752  11.362 -43.613  1.00  1.910          O  
ATOM   4102  H   GLY A 279     -32.027  15.146 -43.272  1.00  0.800          H  
ATOM   4103 1HA  GLY A 279     -30.463  13.219 -44.648  1.00  1.190          H  
ATOM   4104 2HA  GLY A 279     -31.003  13.113 -43.015  1.00  1.190          H  
ATOM   4105  N   GLY A 280     -32.617  12.102 -45.725  1.00  1.320          N  
ATOM   4106  CA  GLY A 280     -33.513  11.081 -46.277  1.00  1.770          C  
ATOM   4107  C   GLY A 280     -34.932  11.424 -45.868  1.00  1.690          C  
ATOM   4108  O   GLY A 280     -35.822  10.577 -45.792  1.00  2.200          O  
ATOM   4109  H   GLY A 280     -32.224  12.827 -46.319  1.00  1.580          H  
ATOM   4110 1HA  GLY A 280     -33.423  11.063 -47.364  1.00  2.120          H  
ATOM   4111 2HA  GLY A 280     -33.231  10.096 -45.908  1.00  2.120          H  
ATOM   4112  N   GLY A 281     -35.096  12.696 -45.553  1.00  1.090          N  
ATOM   4113  CA  GLY A 281     -36.323  13.295 -45.062  1.00  0.960          C  
ATOM   4114  C   GLY A 281     -36.325  13.417 -43.535  1.00  0.950          C  
ATOM   4115  O   GLY A 281     -37.170  14.122 -42.977  1.00  0.920          O  
ATOM   4116  H   GLY A 281     -34.281  13.274 -45.704  1.00  1.310          H  
ATOM   4117 1HA  GLY A 281     -36.449  14.281 -45.507  1.00  1.150          H  
ATOM   4118 2HA  GLY A 281     -37.172  12.690 -45.378  1.00  1.150          H  
ATOM   4119  N   GLN A 282     -35.402  12.727 -42.847  1.00  0.970          N  
ATOM   4120  CA  GLN A 282     -35.339  12.824 -41.400  1.00  0.940          C  
ATOM   4121  C   GLN A 282     -33.922  12.928 -40.883  1.00  1.020          C  
ATOM   4122  O   GLN A 282     -33.231  11.917 -40.737  1.00  1.060          O  
ATOM   4123  CB  GLN A 282     -36.006  11.626 -40.707  1.00  1.330          C  
ATOM   4124  CG  GLN A 282     -37.491  11.481 -40.899  1.00  1.330          C  
ATOM   4125  CD  GLN A 282     -38.052  10.311 -40.092  1.00  1.330          C  
ATOM   4126  OE1 GLN A 282     -37.335   9.359 -39.766  1.00  1.330          O  
ATOM   4127  NE2 GLN A 282     -39.335  10.379 -39.770  1.00  1.330          N  
ATOM   4128  H   GLN A 282     -34.708  12.143 -43.322  1.00  1.160          H  
ATOM   4129  HA  GLN A 282     -35.846  13.725 -41.106  1.00  1.130          H  
ATOM   4130 1HB  GLN A 282     -35.533  10.706 -41.051  1.00  1.590          H  
ATOM   4131 2HB  GLN A 282     -35.842  11.696 -39.647  1.00  1.590          H  
ATOM   4132 1HG  GLN A 282     -37.980  12.399 -40.574  1.00  1.590          H  
ATOM   4133 2HG  GLN A 282     -37.695  11.301 -41.953  1.00  1.590          H  
ATOM   4134 1HE2 GLN A 282     -39.761   9.640 -39.244  1.00  1.590          H  
ATOM   4135 2HE2 GLN A 282     -39.884  11.166 -40.056  1.00  1.590          H  
ATOM   4136  N   THR A 283     -33.486  14.126 -40.517  1.00  1.030          N  
ATOM   4137  CA  THR A 283     -32.123  14.256 -40.021  1.00  1.090          C  
ATOM   4138  C   THR A 283     -32.115  13.868 -38.541  1.00  1.050          C  
ATOM   4139  O   THR A 283     -32.027  14.700 -37.636  1.00  1.040          O  
ATOM   4140  CB  THR A 283     -31.560  15.677 -40.225  1.00  1.500          C  
ATOM   4141  OG1 THR A 283     -31.621  16.028 -41.636  1.00  1.500          O  
ATOM   4142  CG2 THR A 283     -30.074  15.695 -39.786  1.00  1.500          C  
ATOM   4143  H   THR A 283     -34.076  14.951 -40.638  1.00  1.240          H  
ATOM   4144  HA  THR A 283     -31.480  13.555 -40.552  1.00  1.310          H  
ATOM   4145  HB  THR A 283     -32.141  16.396 -39.643  1.00  1.800          H  
ATOM   4146  HG1 THR A 283     -31.414  16.969 -41.736  1.00  1.800          H  
ATOM   4147 1HG2 THR A 283     -29.668  16.690 -39.944  1.00  1.800          H  
ATOM   4148 2HG2 THR A 283     -29.974  15.436 -38.737  1.00  1.800          H  
ATOM   4149 3HG2 THR A 283     -29.512  14.972 -40.386  1.00  1.800          H  
ATOM   4150  N   VAL A 284     -32.198  12.570 -38.335  1.00  1.030          N  
ATOM   4151  CA  VAL A 284     -32.299  11.922 -37.048  1.00  0.990          C  
ATOM   4152  C   VAL A 284     -31.205  10.890 -36.949  1.00  1.030          C  
ATOM   4153  O   VAL A 284     -30.519  10.613 -37.941  1.00  1.120          O  
ATOM   4154  CB  VAL A 284     -33.684  11.260 -36.848  1.00  1.400          C  
ATOM   4155  CG1 VAL A 284     -34.785  12.331 -36.932  1.00  1.400          C  
ATOM   4156  CG2 VAL A 284     -33.915  10.150 -37.877  1.00  1.400          C  
ATOM   4157  H   VAL A 284     -32.253  12.011 -39.188  1.00  1.240          H  
ATOM   4158  HA  VAL A 284     -32.179  12.664 -36.278  1.00  1.190          H  
ATOM   4159  HB  VAL A 284     -33.717  10.824 -35.877  1.00  1.680          H  
ATOM   4160 1HG1 VAL A 284     -35.762  11.876 -36.766  1.00  1.680          H  
ATOM   4161 2HG1 VAL A 284     -34.608  13.096 -36.173  1.00  1.680          H  
ATOM   4162 3HG1 VAL A 284     -34.763  12.782 -37.905  1.00  1.680          H  
ATOM   4163 1HG2 VAL A 284     -34.886   9.692 -37.705  1.00  1.680          H  
ATOM   4164 2HG2 VAL A 284     -33.888  10.551 -38.868  1.00  1.680          H  
ATOM   4165 3HG2 VAL A 284     -33.146   9.387 -37.788  1.00  1.680          H  
ATOM   4166  N   VAL A 285     -31.005  10.329 -35.773  1.00  0.990          N  
ATOM   4167  CA  VAL A 285     -30.013   9.284 -35.697  1.00  1.050          C  
ATOM   4168  C   VAL A 285     -30.601   8.119 -36.504  1.00  1.090          C  
ATOM   4169  O   VAL A 285     -31.771   7.775 -36.346  1.00  1.060          O  
ATOM   4170  CB  VAL A 285     -29.686   8.933 -34.245  1.00  1.450          C  
ATOM   4171  CG1 VAL A 285     -28.752   7.827 -34.202  1.00  1.450          C  
ATOM   4172  CG2 VAL A 285     -29.070  10.146 -33.542  1.00  1.450          C  
ATOM   4173  H   VAL A 285     -31.566  10.590 -34.975  1.00  1.190          H  
ATOM   4174  HA  VAL A 285     -29.103   9.615 -36.161  1.00  1.260          H  
ATOM   4175  HB  VAL A 285     -30.580   8.613 -33.757  1.00  1.740          H  
ATOM   4176 1HG1 VAL A 285     -28.522   7.566 -33.171  1.00  1.740          H  
ATOM   4177 2HG1 VAL A 285     -29.191   6.987 -34.702  1.00  1.740          H  
ATOM   4178 3HG1 VAL A 285     -27.838   8.112 -34.704  1.00  1.740          H  
ATOM   4179 1HG2 VAL A 285     -28.841   9.895 -32.515  1.00  1.740          H  
ATOM   4180 2HG2 VAL A 285     -28.162  10.417 -34.040  1.00  1.740          H  
ATOM   4181 3HG2 VAL A 285     -29.748  10.989 -33.560  1.00  1.740          H  
ATOM   4182  N   THR A 286     -29.821   7.580 -37.428  1.00  1.170          N  
ATOM   4183  CA  THR A 286     -30.270   6.526 -38.323  1.00  1.220          C  
ATOM   4184  C   THR A 286     -30.665   5.307 -37.502  1.00  1.220          C  
ATOM   4185  O   THR A 286     -29.860   4.836 -36.707  1.00  1.260          O  
ATOM   4186  CB  THR A 286     -29.146   6.133 -39.326  1.00  1.690          C  
ATOM   4187  OG1 THR A 286     -28.751   7.273 -40.073  1.00  1.690          O  
ATOM   4188  CG2 THR A 286     -29.631   5.083 -40.325  1.00  1.690          C  
ATOM   4189  H   THR A 286     -28.855   7.881 -37.468  1.00  1.400          H  
ATOM   4190  HA  THR A 286     -31.116   6.912 -38.881  1.00  1.460          H  
ATOM   4191  HB  THR A 286     -28.289   5.753 -38.766  1.00  2.030          H  
ATOM   4192  HG1 THR A 286     -28.291   7.875 -39.487  1.00  2.030          H  
ATOM   4193 1HG2 THR A 286     -28.814   4.842 -41.003  1.00  2.030          H  
ATOM   4194 2HG2 THR A 286     -29.953   4.179 -39.820  1.00  2.030          H  
ATOM   4195 3HG2 THR A 286     -30.458   5.485 -40.896  1.00  2.030          H  
ATOM   4196  N   PRO A 287     -31.823   4.667 -37.732  1.00  1.210          N  
ATOM   4197  CA  PRO A 287     -32.274   3.494 -37.002  1.00  1.230          C  
ATOM   4198  C   PRO A 287     -31.508   2.230 -37.396  1.00  1.330          C  
ATOM   4199  O   PRO A 287     -32.059   1.310 -37.995  1.00  1.380          O  
ATOM   4200  CB  PRO A 287     -33.757   3.425 -37.384  1.00  1.840          C  
ATOM   4201  CG  PRO A 287     -33.814   4.005 -38.773  1.00  1.840          C  
ATOM   4202  CD  PRO A 287     -32.794   5.146 -38.748  1.00  1.840          C  
ATOM   4203  HA  PRO A 287     -32.165   3.680 -35.929  1.00  1.480          H  
ATOM   4204 1HB  PRO A 287     -34.110   2.384 -37.341  1.00  2.210          H  
ATOM   4205 2HB  PRO A 287     -34.355   3.996 -36.656  1.00  2.210          H  
ATOM   4206 1HG  PRO A 287     -33.564   3.224 -39.514  1.00  2.210          H  
ATOM   4207 2HG  PRO A 287     -34.835   4.345 -39.002  1.00  2.210          H  
ATOM   4208 1HD  PRO A 287     -32.360   5.234 -39.736  1.00  2.210          H  
ATOM   4209 2HD  PRO A 287     -33.269   6.087 -38.407  1.00  2.210          H  
ATOM   4210  N   GLN A 288     -30.221   2.223 -37.043  1.00  1.360          N  
ATOM   4211  CA  GLN A 288     -29.294   1.131 -37.308  1.00  1.460          C  
ATOM   4212  C   GLN A 288     -29.252   0.212 -36.100  1.00  1.490          C  
ATOM   4213  O   GLN A 288     -28.979  -0.982 -36.224  1.00  1.570          O  
ATOM   4214  CB  GLN A 288     -27.865   1.651 -37.525  1.00  2.000          C  
ATOM   4215  CG  GLN A 288     -27.693   2.558 -38.693  1.00  2.000          C  
ATOM   4216  CD  GLN A 288     -26.270   3.129 -38.844  1.00  2.000          C  
ATOM   4217  OE1 GLN A 288     -25.729   3.860 -37.979  1.00  2.000          O  
ATOM   4218  NE2 GLN A 288     -25.649   2.788 -39.967  1.00  2.000          N  
ATOM   4219  H   GLN A 288     -29.868   3.050 -36.575  1.00  1.630          H  
ATOM   4220  HA  GLN A 288     -29.635   0.567 -38.175  1.00  1.750          H  
ATOM   4221 1HB  GLN A 288     -27.520   2.146 -36.646  1.00  2.400          H  
ATOM   4222 2HB  GLN A 288     -27.206   0.799 -37.684  1.00  2.400          H  
ATOM   4223 1HG  GLN A 288     -27.978   2.041 -39.608  1.00  2.400          H  
ATOM   4224 2HG  GLN A 288     -28.344   3.380 -38.509  1.00  2.400          H  
ATOM   4225 1HE2 GLN A 288     -24.721   3.117 -40.148  1.00  2.400          H  
ATOM   4226 2HE2 GLN A 288     -26.106   2.202 -40.641  1.00  2.400          H  
ATOM   4227  N   THR A 289     -29.481   0.797 -34.921  1.00  1.420          N  
ATOM   4228  CA  THR A 289     -29.389   0.096 -33.663  1.00  1.440          C  
ATOM   4229  C   THR A 289     -30.749   0.137 -32.971  1.00  1.370          C  
ATOM   4230  O   THR A 289     -31.596  -0.725 -33.230  1.00  1.400          O  
ATOM   4231  CB  THR A 289     -28.354   0.778 -32.761  1.00  2.010          C  
ATOM   4232  OG1 THR A 289     -28.750   2.162 -32.556  1.00  2.010          O  
ATOM   4233  CG2 THR A 289     -26.983   0.759 -33.412  1.00  2.010          C  
ATOM   4234  H   THR A 289     -29.698   1.779 -34.879  1.00  1.700          H  
ATOM   4235  HA  THR A 289     -29.112  -0.944 -33.837  1.00  1.730          H  
ATOM   4236  HB  THR A 289     -28.300   0.258 -31.844  1.00  2.410          H  
ATOM   4237  HG1 THR A 289     -28.129   2.626 -31.948  1.00  2.410          H  
ATOM   4238 1HG2 THR A 289     -26.265   1.249 -32.755  1.00  2.410          H  
ATOM   4239 2HG2 THR A 289     -26.681  -0.273 -33.578  1.00  2.410          H  
ATOM   4240 3HG2 THR A 289     -27.010   1.275 -34.358  1.00  2.410          H  
ATOM   4241  N   GLN A 290     -30.938   1.118 -32.075  1.00  1.280          N  
ATOM   4242  CA  GLN A 290     -32.179   1.327 -31.316  1.00  1.220          C  
ATOM   4243  C   GLN A 290     -32.502   2.816 -31.165  1.00  1.120          C  
ATOM   4244  O   GLN A 290     -31.990   3.494 -30.250  1.00  1.060          O  
ATOM   4245  CB  GLN A 290     -32.107   0.685 -29.920  1.00  1.730          C  
ATOM   4246  CG  GLN A 290     -32.010  -0.827 -29.891  1.00  1.730          C  
ATOM   4247  CD  GLN A 290     -33.329  -1.492 -30.257  1.00  1.730          C  
ATOM   4248  OE1 GLN A 290     -34.187  -1.700 -29.392  1.00  1.730          O  
ATOM   4249  NE2 GLN A 290     -33.513  -1.788 -31.529  1.00  1.730          N  
ATOM   4250  H   GLN A 290     -30.181   1.788 -31.970  1.00  1.540          H  
ATOM   4251  HA  GLN A 290     -33.002   0.880 -31.870  1.00  1.460          H  
ATOM   4252 1HB  GLN A 290     -31.269   1.084 -29.383  1.00  2.080          H  
ATOM   4253 2HB  GLN A 290     -33.006   0.951 -29.367  1.00  2.080          H  
ATOM   4254 1HG  GLN A 290     -31.246  -1.167 -30.578  1.00  2.080          H  
ATOM   4255 2HG  GLN A 290     -31.752  -1.131 -28.878  1.00  2.080          H  
ATOM   4256 1HE2 GLN A 290     -34.362  -2.214 -31.834  1.00  2.080          H  
ATOM   4257 2HE2 GLN A 290     -32.793  -1.546 -32.209  1.00  2.080          H  
ATOM   4258  N   ILE A 291     -33.333   3.335 -32.079  1.00  1.110          N  
ATOM   4259  CA  ILE A 291     -33.670   4.760 -32.086  1.00  1.020          C  
ATOM   4260  C   ILE A 291     -35.169   4.997 -31.934  1.00  0.990          C  
ATOM   4261  O   ILE A 291     -35.969   4.522 -32.745  1.00  1.080          O  
ATOM   4262  CB  ILE A 291     -33.164   5.444 -33.374  1.00  1.460          C  
ATOM   4263  CG1 ILE A 291     -31.625   5.178 -33.563  1.00  1.460          C  
ATOM   4264  CG2 ILE A 291     -33.464   6.946 -33.327  1.00  1.460          C  
ATOM   4265  CD1 ILE A 291     -30.714   5.721 -32.488  1.00  1.460          C  
ATOM   4266  H   ILE A 291     -33.738   2.724 -32.776  1.00  1.330          H  
ATOM   4267  HA  ILE A 291     -33.196   5.238 -31.230  1.00  1.220          H  
ATOM   4268  HB  ILE A 291     -33.669   5.015 -34.236  1.00  1.760          H  
ATOM   4269 1HG1 ILE A 291     -31.463   4.107 -33.622  1.00  1.760          H  
ATOM   4270 2HG1 ILE A 291     -31.319   5.625 -34.512  1.00  1.760          H  
ATOM   4271 1HG2 ILE A 291     -33.107   7.417 -34.242  1.00  1.760          H  
ATOM   4272 2HG2 ILE A 291     -34.536   7.120 -33.237  1.00  1.760          H  
ATOM   4273 3HG2 ILE A 291     -32.966   7.378 -32.471  1.00  1.760          H  
ATOM   4274 1HD1 ILE A 291     -29.691   5.470 -32.725  1.00  1.760          H  
ATOM   4275 2HD1 ILE A 291     -30.812   6.779 -32.422  1.00  1.760          H  
ATOM   4276 3HD1 ILE A 291     -30.946   5.289 -31.538  1.00  1.760          H  
ATOM   4277  N   ASP A 292     -35.527   5.772 -30.919  1.00  0.880          N  
ATOM   4278  CA  ASP A 292     -36.911   6.103 -30.602  1.00  0.850          C  
ATOM   4279  C   ASP A 292     -37.248   7.577 -30.892  1.00  0.790          C  
ATOM   4280  O   ASP A 292     -36.751   8.482 -30.216  1.00  0.780          O  
ATOM   4281  CB  ASP A 292     -37.181   5.771 -29.125  1.00  1.200          C  
ATOM   4282  CG  ASP A 292     -37.225   4.260 -28.768  1.00  1.200          C  
ATOM   4283  OD1 ASP A 292     -37.429   3.433 -29.625  1.00  1.200          O  
ATOM   4284  OD2 ASP A 292     -37.073   3.962 -27.595  1.00  1.200          O  
ATOM   4285  H   ASP A 292     -34.777   6.143 -30.330  1.00  1.060          H  
ATOM   4286  HA  ASP A 292     -37.559   5.479 -31.219  1.00  1.020          H  
ATOM   4287 1HB  ASP A 292     -36.378   6.170 -28.543  1.00  1.440          H  
ATOM   4288 2HB  ASP A 292     -38.093   6.252 -28.795  1.00  1.440          H  
ATOM   4289  N   LEU A 293     -38.085   7.852 -31.892  1.00  0.750          N  
ATOM   4290  CA  LEU A 293     -38.372   9.265 -32.179  1.00  0.680          C  
ATOM   4291  C   LEU A 293     -39.608   9.716 -31.418  1.00  0.620          C  
ATOM   4292  O   LEU A 293     -40.587   8.965 -31.316  1.00  0.640          O  
ATOM   4293  CB  LEU A 293     -38.602   9.505 -33.679  1.00  0.980          C  
ATOM   4294  CG  LEU A 293     -37.451   9.115 -34.639  1.00  0.980          C  
ATOM   4295  CD1 LEU A 293     -37.873   9.404 -36.076  1.00  0.980          C  
ATOM   4296  CD2 LEU A 293     -36.214   9.883 -34.299  1.00  0.980          C  
ATOM   4297  H   LEU A 293     -38.489   7.103 -32.442  1.00  0.900          H  
ATOM   4298  HA  LEU A 293     -37.544   9.881 -31.835  1.00  0.820          H  
ATOM   4299 1HB  LEU A 293     -39.491   8.956 -33.982  1.00  1.180          H  
ATOM   4300 2HB  LEU A 293     -38.799  10.567 -33.818  1.00  1.180          H  
ATOM   4301  HG  LEU A 293     -37.251   8.046 -34.551  1.00  1.180          H  
ATOM   4302 1HD1 LEU A 293     -37.075   9.121 -36.762  1.00  1.180          H  
ATOM   4303 2HD1 LEU A 293     -38.771   8.838 -36.320  1.00  1.180          H  
ATOM   4304 3HD1 LEU A 293     -38.071  10.454 -36.179  1.00  1.180          H  
ATOM   4305 1HD2 LEU A 293     -35.428   9.592 -34.981  1.00  1.180          H  
ATOM   4306 2HD2 LEU A 293     -36.415  10.953 -34.394  1.00  1.180          H  
ATOM   4307 3HD2 LEU A 293     -35.898   9.660 -33.289  1.00  1.180          H  
ATOM   4308  N   ARG A 294     -39.593  10.968 -30.946  1.00  0.570          N  
ATOM   4309  CA  ARG A 294     -40.746  11.523 -30.237  1.00  0.530          C  
ATOM   4310  C   ARG A 294     -41.113  12.939 -30.661  1.00  0.500          C  
ATOM   4311  O   ARG A 294     -40.262  13.812 -30.821  1.00  0.490          O  
ATOM   4312  CB  ARG A 294     -40.490  11.524 -28.732  1.00  0.760          C  
ATOM   4313  CG  ARG A 294     -40.340  10.139 -28.077  1.00  0.760          C  
ATOM   4314  CD  ARG A 294     -41.635   9.396 -28.028  1.00  0.760          C  
ATOM   4315  NE  ARG A 294     -41.506   8.129 -27.340  1.00  0.760          N  
ATOM   4316  CZ  ARG A 294     -41.130   6.962 -27.913  1.00  0.760          C  
ATOM   4317  NH1 ARG A 294     -40.838   6.886 -29.205  1.00  0.760          N  
ATOM   4318  NH2 ARG A 294     -41.058   5.871 -27.159  1.00  0.760          N  
ATOM   4319  H   ARG A 294     -38.729  11.520 -31.046  1.00  0.680          H  
ATOM   4320  HA  ARG A 294     -41.605  10.893 -30.451  1.00  0.640          H  
ATOM   4321 1HB  ARG A 294     -39.571  12.075 -28.530  1.00  0.910          H  
ATOM   4322 2HB  ARG A 294     -41.302  12.049 -28.227  1.00  0.910          H  
ATOM   4323 1HG  ARG A 294     -39.612   9.543 -28.622  1.00  0.910          H  
ATOM   4324 2HG  ARG A 294     -39.992  10.267 -27.054  1.00  0.910          H  
ATOM   4325 1HD  ARG A 294     -42.368   9.997 -27.490  1.00  0.910          H  
ATOM   4326 2HD  ARG A 294     -42.004   9.200 -29.027  1.00  0.910          H  
ATOM   4327  HE  ARG A 294     -41.718   8.118 -26.351  1.00  0.910          H  
ATOM   4328 1HH1 ARG A 294     -40.876   7.715 -29.826  1.00  0.910          H  
ATOM   4329 2HH1 ARG A 294     -40.566   6.001 -29.605  1.00  0.910          H  
ATOM   4330 1HH2 ARG A 294     -41.278   5.922 -26.173  1.00  0.910          H  
ATOM   4331 2HH2 ARG A 294     -40.783   4.985 -27.565  1.00  0.910          H  
ATOM   4332  N   GLN A 295     -42.412  13.189 -30.787  1.00  0.520          N  
ATOM   4333  CA  GLN A 295     -42.906  14.502 -31.194  1.00  0.510          C  
ATOM   4334  C   GLN A 295     -42.965  15.500 -30.041  1.00  0.500          C  
ATOM   4335  O   GLN A 295     -43.983  15.632 -29.357  1.00  0.540          O  
ATOM   4336  CB  GLN A 295     -44.264  14.367 -31.875  1.00  0.720          C  
ATOM   4337  CG  GLN A 295     -44.187  13.627 -33.200  1.00  0.720          C  
ATOM   4338  CD  GLN A 295     -45.523  13.503 -33.881  1.00  0.720          C  
ATOM   4339  OE1 GLN A 295     -46.404  14.352 -33.712  1.00  0.720          O  
ATOM   4340  NE2 GLN A 295     -45.691  12.443 -34.659  1.00  0.720          N  
ATOM   4341  H   GLN A 295     -43.075  12.447 -30.618  1.00  0.620          H  
ATOM   4342  HA  GLN A 295     -42.215  14.905 -31.933  1.00  0.610          H  
ATOM   4343 1HB  GLN A 295     -44.948  13.827 -31.222  1.00  0.860          H  
ATOM   4344 2HB  GLN A 295     -44.686  15.350 -32.045  1.00  0.860          H  
ATOM   4345 1HG  GLN A 295     -43.519  14.183 -33.861  1.00  0.860          H  
ATOM   4346 2HG  GLN A 295     -43.791  12.628 -33.030  1.00  0.860          H  
ATOM   4347 1HE2 GLN A 295     -46.561  12.306 -35.138  1.00  0.860          H  
ATOM   4348 2HE2 GLN A 295     -44.952  11.778 -34.769  1.00  0.860          H  
ATOM   4349  N   SER A 296     -41.817  16.132 -29.826  1.00  0.480          N  
ATOM   4350  CA  SER A 296     -41.513  17.099 -28.774  1.00  0.500          C  
ATOM   4351  C   SER A 296     -42.331  18.361 -28.844  1.00  0.540          C  
ATOM   4352  O   SER A 296     -42.849  18.739 -29.898  1.00  0.550          O  
ATOM   4353  CB  SER A 296     -40.059  17.514 -28.792  1.00  0.690          C  
ATOM   4354  OG  SER A 296     -39.850  18.590 -27.887  1.00  0.690          O  
ATOM   4355  H   SER A 296     -41.060  15.910 -30.488  1.00  0.580          H  
ATOM   4356  HA  SER A 296     -41.716  16.623 -27.811  1.00  0.600          H  
ATOM   4357 1HB  SER A 296     -39.439  16.670 -28.509  1.00  0.830          H  
ATOM   4358 2HB  SER A 296     -39.774  17.817 -29.804  1.00  0.830          H  
ATOM   4359  HG  SER A 296     -39.975  18.222 -26.992  1.00  0.830          H  
ATOM   4360  N   GLY A 297     -42.482  19.003 -27.689  1.00  0.590          N  
ATOM   4361  CA  GLY A 297     -43.158  20.294 -27.637  1.00  0.650          C  
ATOM   4362  C   GLY A 297     -42.452  21.331 -28.537  1.00  0.670          C  
ATOM   4363  O   GLY A 297     -43.105  22.219 -29.098  1.00  0.730          O  
ATOM   4364  H   GLY A 297     -42.048  18.588 -26.848  1.00  0.710          H  
ATOM   4365 1HA  GLY A 297     -44.192  20.173 -27.953  1.00  0.780          H  
ATOM   4366 2HA  GLY A 297     -43.172  20.651 -26.609  1.00  0.780          H  
ATOM   4367  N   GLY A 298     -41.120  21.226 -28.650  1.00  0.640          N  
ATOM   4368  CA  GLY A 298     -40.285  22.117 -29.460  1.00  0.670          C  
ATOM   4369  C   GLY A 298     -39.509  21.358 -30.544  1.00  0.620          C  
ATOM   4370  O   GLY A 298     -40.004  20.390 -31.115  1.00  0.600          O  
ATOM   4371  H   GLY A 298     -40.659  20.483 -28.132  1.00  0.770          H  
ATOM   4372 1HA  GLY A 298     -40.900  22.891 -29.915  1.00  0.800          H  
ATOM   4373 2HA  GLY A 298     -39.578  22.614 -28.807  1.00  0.800          H  
ATOM   4374  N   SER A 299     -38.291  21.830 -30.836  1.00  0.640          N  
ATOM   4375  CA  SER A 299     -37.423  21.217 -31.853  1.00  0.630          C  
ATOM   4376  C   SER A 299     -36.019  21.116 -31.277  1.00  0.620          C  
ATOM   4377  O   SER A 299     -35.235  22.066 -31.245  1.00  0.690          O  
ATOM   4378  CB  SER A 299     -37.435  22.014 -33.137  1.00  0.890          C  
ATOM   4379  OG  SER A 299     -36.569  21.437 -34.087  1.00  0.890          O  
ATOM   4380  H   SER A 299     -37.956  22.640 -30.303  1.00  0.770          H  
ATOM   4381  HA  SER A 299     -37.778  20.209 -32.066  1.00  0.760          H  
ATOM   4382 1HB  SER A 299     -38.448  22.041 -33.534  1.00  1.060          H  
ATOM   4383 2HB  SER A 299     -37.128  23.039 -32.933  1.00  1.060          H  
ATOM   4384  HG  SER A 299     -36.961  20.557 -34.304  1.00  1.060          H  
ATOM   4385  N   LEU A 300     -35.684  19.923 -30.819  1.00  0.550          N  
ATOM   4386  CA  LEU A 300     -34.479  19.723 -30.024  1.00  0.580          C  
ATOM   4387  C   LEU A 300     -33.204  19.468 -30.802  1.00  0.620          C  
ATOM   4388  O   LEU A 300     -32.643  18.377 -30.804  1.00  0.610          O  
ATOM   4389  CB  LEU A 300     -34.792  18.647 -28.996  1.00  0.800          C  
ATOM   4390  CG  LEU A 300     -35.579  19.171 -27.701  1.00  0.800          C  
ATOM   4391  CD1 LEU A 300     -36.821  20.032 -28.059  1.00  0.800          C  
ATOM   4392  CD2 LEU A 300     -36.039  17.987 -26.931  1.00  0.800          C  
ATOM   4393  H   LEU A 300     -36.332  19.158 -30.951  1.00  0.660          H  
ATOM   4394  HA  LEU A 300     -34.307  20.641 -29.464  1.00  0.700          H  
ATOM   4395 1HB  LEU A 300     -35.385  17.867 -29.471  1.00  0.960          H  
ATOM   4396 2HB  LEU A 300     -33.852  18.207 -28.663  1.00  0.960          H  
ATOM   4397  HG  LEU A 300     -34.915  19.769 -27.094  1.00  0.960          H  
ATOM   4398 1HD1 LEU A 300     -37.322  20.331 -27.164  1.00  0.960          H  
ATOM   4399 2HD1 LEU A 300     -36.535  20.930 -28.583  1.00  0.960          H  
ATOM   4400 3HD1 LEU A 300     -37.512  19.451 -28.667  1.00  0.960          H  
ATOM   4401 1HD2 LEU A 300     -36.552  18.307 -26.030  1.00  0.960          H  
ATOM   4402 2HD2 LEU A 300     -36.714  17.391 -27.541  1.00  0.960          H  
ATOM   4403 3HD2 LEU A 300     -35.197  17.416 -26.679  1.00  0.960          H  
ATOM   4404  N   GLN A 301     -32.783  20.548 -31.428  1.00  0.690          N  
ATOM   4405  CA  GLN A 301     -31.607  20.720 -32.262  1.00  0.770          C  
ATOM   4406  C   GLN A 301     -30.375  21.009 -31.401  1.00  0.800          C  
ATOM   4407  O   GLN A 301     -30.478  21.092 -30.177  1.00  0.760          O  
ATOM   4408  CB  GLN A 301     -31.861  21.864 -33.240  1.00  1.050          C  
ATOM   4409  CG  GLN A 301     -32.997  21.587 -34.197  1.00  1.050          C  
ATOM   4410  CD  GLN A 301     -33.258  22.736 -35.132  1.00  1.050          C  
ATOM   4411  OE1 GLN A 301     -32.323  23.395 -35.605  1.00  1.050          O  
ATOM   4412  NE2 GLN A 301     -34.531  22.992 -35.401  1.00  1.050          N  
ATOM   4413  H   GLN A 301     -33.430  21.337 -31.343  1.00  0.830          H  
ATOM   4414  HA  GLN A 301     -31.427  19.796 -32.812  1.00  0.920          H  
ATOM   4415 1HB  GLN A 301     -32.105  22.768 -32.682  1.00  1.260          H  
ATOM   4416 2HB  GLN A 301     -30.965  22.067 -33.819  1.00  1.260          H  
ATOM   4417 1HG  GLN A 301     -32.760  20.701 -34.785  1.00  1.260          H  
ATOM   4418 2HG  GLN A 301     -33.906  21.414 -33.621  1.00  1.260          H  
ATOM   4419 1HE2 GLN A 301     -34.775  23.746 -36.009  1.00  1.260          H  
ATOM   4420 2HE2 GLN A 301     -35.264  22.423 -34.978  1.00  1.260          H  
ATOM   4421  N   SER A 302     -29.218  21.176 -32.050  1.00  0.870          N  
ATOM   4422  CA  SER A 302     -27.929  21.387 -31.393  1.00  0.910          C  
ATOM   4423  C   SER A 302     -27.975  22.368 -30.227  1.00  0.890          C  
ATOM   4424  O   SER A 302     -28.629  23.416 -30.281  1.00  0.930          O  
ATOM   4425  CB  SER A 302     -26.919  21.891 -32.406  1.00  1.260          C  
ATOM   4426  OG  SER A 302     -26.682  20.937 -33.410  1.00  1.260          O  
ATOM   4427  H   SER A 302     -29.209  21.101 -33.056  1.00  1.040          H  
ATOM   4428  HA  SER A 302     -27.580  20.426 -31.020  1.00  1.090          H  
ATOM   4429 1HB  SER A 302     -27.284  22.814 -32.853  1.00  1.510          H  
ATOM   4430 2HB  SER A 302     -25.985  22.124 -31.893  1.00  1.510          H  
ATOM   4431  HG  SER A 302     -26.048  21.339 -34.011  1.00  1.510          H  
ATOM   4432  N   VAL A 303     -27.227  22.009 -29.183  1.00  0.850          N  
ATOM   4433  CA  VAL A 303     -27.125  22.753 -27.927  1.00  0.840          C  
ATOM   4434  C   VAL A 303     -25.708  23.231 -27.646  1.00  0.900          C  
ATOM   4435  O   VAL A 303     -24.786  23.035 -28.444  1.00  0.950          O  
ATOM   4436  CB  VAL A 303     -27.627  21.899 -26.732  1.00  1.180          C  
ATOM   4437  CG1 VAL A 303     -29.073  21.552 -26.916  1.00  1.180          C  
ATOM   4438  CG2 VAL A 303     -26.791  20.613 -26.621  1.00  1.180          C  
ATOM   4439  H   VAL A 303     -26.695  21.142 -29.283  1.00  1.020          H  
ATOM   4440  HA  VAL A 303     -27.769  23.629 -28.005  1.00  1.010          H  
ATOM   4441  HB  VAL A 303     -27.543  22.469 -25.812  1.00  1.420          H  
ATOM   4442 1HG1 VAL A 303     -29.395  20.962 -26.074  1.00  1.420          H  
ATOM   4443 2HG1 VAL A 303     -29.666  22.464 -26.978  1.00  1.420          H  
ATOM   4444 3HG1 VAL A 303     -29.208  20.985 -27.826  1.00  1.420          H  
ATOM   4445 1HG2 VAL A 303     -27.130  20.002 -25.804  1.00  1.420          H  
ATOM   4446 2HG2 VAL A 303     -26.895  20.043 -27.535  1.00  1.420          H  
ATOM   4447 3HG2 VAL A 303     -25.745  20.866 -26.457  1.00  1.420          H  
ATOM   4448  N   ARG A 304     -25.542  23.926 -26.527  1.00  0.900          N  
ATOM   4449  CA  ARG A 304     -24.257  24.492 -26.140  1.00  0.950          C  
ATOM   4450  C   ARG A 304     -23.275  23.412 -25.710  1.00  0.920          C  
ATOM   4451  O   ARG A 304     -22.995  23.235 -24.528  1.00  0.870          O  
ATOM   4452  CB  ARG A 304     -24.460  25.480 -25.004  1.00  1.310          C  
ATOM   4453  CG  ARG A 304     -25.267  26.699 -25.386  1.00  1.310          C  
ATOM   4454  CD  ARG A 304     -25.533  27.582 -24.235  1.00  1.310          C  
ATOM   4455  NE  ARG A 304     -26.356  28.703 -24.616  1.00  1.310          N  
ATOM   4456  CZ  ARG A 304     -26.783  29.699 -23.802  1.00  1.310          C  
ATOM   4457  NH1 ARG A 304     -26.460  29.754 -22.512  1.00  1.310          N  
ATOM   4458  NH2 ARG A 304     -27.546  30.654 -24.317  1.00  1.310          N  
ATOM   4459  H   ARG A 304     -26.342  24.064 -25.928  1.00  1.080          H  
ATOM   4460  HA  ARG A 304     -23.839  25.020 -26.999  1.00  1.140          H  
ATOM   4461 1HB  ARG A 304     -24.968  24.986 -24.172  1.00  1.570          H  
ATOM   4462 2HB  ARG A 304     -23.493  25.823 -24.644  1.00  1.570          H  
ATOM   4463 1HG  ARG A 304     -24.711  27.273 -26.124  1.00  1.570          H  
ATOM   4464 2HG  ARG A 304     -26.211  26.393 -25.812  1.00  1.570          H  
ATOM   4465 1HD  ARG A 304     -26.069  27.023 -23.490  1.00  1.570          H  
ATOM   4466 2HD  ARG A 304     -24.596  27.956 -23.822  1.00  1.570          H  
ATOM   4467  HE  ARG A 304     -26.650  28.741 -25.583  1.00  1.570          H  
ATOM   4468 1HH1 ARG A 304     -25.863  29.057 -22.056  1.00  1.570          H  
ATOM   4469 2HH1 ARG A 304     -26.798  30.517 -21.949  1.00  1.570          H  
ATOM   4470 1HH2 ARG A 304     -27.798  30.628 -25.296  1.00  1.570          H  
ATOM   4471 2HH2 ARG A 304     -27.873  31.410 -23.735  1.00  1.570          H  
ATOM   4472  N   SER A 305     -22.766  22.701 -26.696  1.00  0.950          N  
ATOM   4473  CA  SER A 305     -21.895  21.559 -26.496  1.00  0.930          C  
ATOM   4474  C   SER A 305     -20.726  21.880 -25.586  1.00  0.950          C  
ATOM   4475  O   SER A 305     -20.000  22.848 -25.833  1.00  1.030          O  
ATOM   4476  CB  SER A 305     -21.302  21.153 -27.835  1.00  1.310          C  
ATOM   4477  OG  SER A 305     -20.510  19.996 -27.730  1.00  1.310          O  
ATOM   4478  H   SER A 305     -23.096  22.932 -27.636  1.00  1.140          H  
ATOM   4479  HA  SER A 305     -22.475  20.747 -26.053  1.00  1.120          H  
ATOM   4480 1HB  SER A 305     -22.057  21.037 -28.565  1.00  1.570          H  
ATOM   4481 2HB  SER A 305     -20.674  21.971 -28.182  1.00  1.570          H  
ATOM   4482  HG  SER A 305     -20.124  19.864 -28.608  1.00  1.570          H  
ATOM   4483  N   SER A 306     -20.518  21.023 -24.573  1.00  0.880          N  
ATOM   4484  CA  SER A 306     -19.428  21.073 -23.581  1.00  0.890          C  
ATOM   4485  C   SER A 306     -19.701  22.044 -22.442  1.00  0.880          C  
ATOM   4486  O   SER A 306     -18.926  22.120 -21.481  1.00  0.880          O  
ATOM   4487  CB  SER A 306     -18.092  21.434 -24.213  1.00  1.240          C  
ATOM   4488  OG  SER A 306     -17.931  22.824 -24.318  1.00  1.240          O  
ATOM   4489  H   SER A 306     -21.212  20.290 -24.419  1.00  1.060          H  
ATOM   4490  HA  SER A 306     -19.331  20.072 -23.155  1.00  1.070          H  
ATOM   4491 1HB  SER A 306     -17.288  21.020 -23.608  1.00  1.490          H  
ATOM   4492 2HB  SER A 306     -18.022  20.976 -25.201  1.00  1.490          H  
ATOM   4493  HG  SER A 306     -18.585  23.095 -24.977  1.00  1.490          H  
ATOM   4494  N   ALA A 307     -20.792  22.793 -22.543  1.00  0.870          N  
ATOM   4495  CA  ALA A 307     -21.172  23.745 -21.531  1.00  0.870          C  
ATOM   4496  C   ALA A 307     -21.787  23.022 -20.357  1.00  0.790          C  
ATOM   4497  O   ALA A 307     -22.164  21.842 -20.439  1.00  0.720          O  
ATOM   4498  CB  ALA A 307     -22.139  24.776 -22.075  1.00  1.220          C  
ATOM   4499  H   ALA A 307     -21.421  22.702 -23.348  1.00  1.040          H  
ATOM   4500  HA  ALA A 307     -20.268  24.254 -21.195  1.00  1.040          H  
ATOM   4501 1HB  ALA A 307     -22.359  25.483 -21.301  1.00  1.460          H  
ATOM   4502 2HB  ALA A 307     -21.683  25.289 -22.918  1.00  1.460          H  
ATOM   4503 3HB  ALA A 307     -23.054  24.287 -22.391  1.00  1.460          H  
ATOM   4504  N   SER A 308     -21.915  23.735 -19.250  1.00  0.790          N  
ATOM   4505  CA  SER A 308     -22.517  23.131 -18.082  1.00  0.720          C  
ATOM   4506  C   SER A 308     -23.932  22.676 -18.400  1.00  0.700          C  
ATOM   4507  O   SER A 308     -24.599  23.203 -19.299  1.00  0.720          O  
ATOM   4508  CB  SER A 308     -22.518  24.114 -16.925  1.00  1.040          C  
ATOM   4509  OG  SER A 308     -23.393  25.193 -17.155  1.00  1.040          O  
ATOM   4510  H   SER A 308     -21.568  24.682 -19.207  1.00  0.950          H  
ATOM   4511  HA  SER A 308     -21.939  22.276 -17.778  1.00  0.860          H  
ATOM   4512 1HB  SER A 308     -22.813  23.591 -16.014  1.00  1.240          H  
ATOM   4513 2HB  SER A 308     -21.508  24.489 -16.771  1.00  1.240          H  
ATOM   4514  HG  SER A 308     -23.314  25.763 -16.376  1.00  1.240          H  
ATOM   4515  N   LEU A 309     -24.443  21.765 -17.584  1.00  0.650          N  
ATOM   4516  CA  LEU A 309     -25.781  21.216 -17.778  1.00  0.610          C  
ATOM   4517  C   LEU A 309     -26.844  22.300 -17.787  1.00  0.670          C  
ATOM   4518  O   LEU A 309     -27.824  22.186 -18.522  1.00  0.650          O  
ATOM   4519  CB  LEU A 309     -26.081  20.218 -16.661  1.00  0.870          C  
ATOM   4520  CG  LEU A 309     -25.292  18.909 -16.662  1.00  0.870          C  
ATOM   4521  CD1 LEU A 309     -25.528  18.232 -15.357  1.00  0.870          C  
ATOM   4522  CD2 LEU A 309     -25.730  18.011 -17.801  1.00  0.870          C  
ATOM   4523  H   LEU A 309     -23.832  21.375 -16.864  1.00  0.780          H  
ATOM   4524  HA  LEU A 309     -25.805  20.717 -18.742  1.00  0.730          H  
ATOM   4525 1HB  LEU A 309     -25.890  20.707 -15.705  1.00  1.040          H  
ATOM   4526 2HB  LEU A 309     -27.120  19.961 -16.713  1.00  1.040          H  
ATOM   4527  HG  LEU A 309     -24.252  19.112 -16.766  1.00  1.040          H  
ATOM   4528 1HD1 LEU A 309     -24.972  17.321 -15.324  1.00  1.040          H  
ATOM   4529 2HD1 LEU A 309     -25.200  18.885 -14.549  1.00  1.040          H  
ATOM   4530 3HD1 LEU A 309     -26.572  18.019 -15.246  1.00  1.040          H  
ATOM   4531 1HD2 LEU A 309     -25.150  17.085 -17.765  1.00  1.040          H  
ATOM   4532 2HD2 LEU A 309     -26.790  17.781 -17.706  1.00  1.040          H  
ATOM   4533 3HD2 LEU A 309     -25.556  18.503 -18.741  1.00  1.040          H  
ATOM   4534  N   ASN A 310     -26.650  23.357 -16.997  1.00  0.730          N  
ATOM   4535  CA  ASN A 310     -27.599  24.461 -16.960  1.00  0.790          C  
ATOM   4536  C   ASN A 310     -27.615  25.251 -18.273  1.00  0.820          C  
ATOM   4537  O   ASN A 310     -28.648  25.825 -18.624  1.00  0.840          O  
ATOM   4538  CB  ASN A 310     -27.313  25.367 -15.782  1.00  1.080          C  
ATOM   4539  CG  ASN A 310     -27.755  24.727 -14.513  1.00  1.080          C  
ATOM   4540  OD1 ASN A 310     -28.955  24.718 -14.197  1.00  1.080          O  
ATOM   4541  ND2 ASN A 310     -26.826  24.155 -13.797  1.00  1.080          N  
ATOM   4542  H   ASN A 310     -25.836  23.376 -16.394  1.00  0.880          H  
ATOM   4543  HA  ASN A 310     -28.598  24.043 -16.827  1.00  0.950          H  
ATOM   4544 1HB  ASN A 310     -26.244  25.574 -15.732  1.00  1.300          H  
ATOM   4545 2HB  ASN A 310     -27.830  26.317 -15.911  1.00  1.300          H  
ATOM   4546 1HD2 ASN A 310     -27.062  23.627 -12.958  1.00  1.300          H  
ATOM   4547 2HD2 ASN A 310     -25.878  24.174 -14.088  1.00  1.300          H  
ATOM   4548  N   ASN A 311     -26.493  25.277 -19.008  1.00  0.830          N  
ATOM   4549  CA  ASN A 311     -26.415  25.969 -20.283  1.00  0.870          C  
ATOM   4550  C   ASN A 311     -27.047  25.114 -21.350  1.00  0.810          C  
ATOM   4551  O   ASN A 311     -27.737  25.621 -22.239  1.00  0.850          O  
ATOM   4552  CB  ASN A 311     -24.990  26.304 -20.621  1.00  1.200          C  
ATOM   4553  CG  ASN A 311     -24.489  27.485 -19.923  1.00  1.200          C  
ATOM   4554  OD1 ASN A 311     -24.776  28.605 -20.374  1.00  1.200          O  
ATOM   4555  ND2 ASN A 311     -23.768  27.315 -18.850  1.00  1.200          N  
ATOM   4556  H   ASN A 311     -25.659  24.769 -18.714  1.00  1.000          H  
ATOM   4557  HA  ASN A 311     -26.982  26.896 -20.214  1.00  1.040          H  
ATOM   4558 1HB  ASN A 311     -24.385  25.463 -20.315  1.00  1.440          H  
ATOM   4559 2HB  ASN A 311     -24.861  26.420 -21.678  1.00  1.440          H  
ATOM   4560 1HD2 ASN A 311     -23.416  28.109 -18.357  1.00  1.440          H  
ATOM   4561 2HD2 ASN A 311     -23.570  26.394 -18.500  1.00  1.440          H  
ATOM   4562  N   VAL A 312     -26.850  23.805 -21.237  1.00  0.730          N  
ATOM   4563  CA  VAL A 312     -27.469  22.907 -22.185  1.00  0.680          C  
ATOM   4564  C   VAL A 312     -28.978  22.989 -22.021  1.00  0.660          C  
ATOM   4565  O   VAL A 312     -29.684  23.078 -23.025  1.00  0.690          O  
ATOM   4566  CB  VAL A 312     -26.945  21.473 -22.060  1.00  0.970          C  
ATOM   4567  CG1 VAL A 312     -27.797  20.559 -22.923  1.00  0.970          C  
ATOM   4568  CG2 VAL A 312     -25.456  21.448 -22.549  1.00  0.970          C  
ATOM   4569  H   VAL A 312     -26.225  23.465 -20.498  1.00  0.880          H  
ATOM   4570  HA  VAL A 312     -27.220  23.246 -23.186  1.00  0.820          H  
ATOM   4571  HB  VAL A 312     -27.002  21.132 -21.025  1.00  1.170          H  
ATOM   4572 1HG1 VAL A 312     -27.417  19.551 -22.872  1.00  1.170          H  
ATOM   4573 2HG1 VAL A 312     -28.831  20.566 -22.588  1.00  1.170          H  
ATOM   4574 3HG1 VAL A 312     -27.757  20.906 -23.926  1.00  1.170          H  
ATOM   4575 1HG2 VAL A 312     -25.052  20.439 -22.487  1.00  1.170          H  
ATOM   4576 2HG2 VAL A 312     -25.400  21.788 -23.585  1.00  1.170          H  
ATOM   4577 3HG2 VAL A 312     -24.848  22.112 -21.924  1.00  1.170          H  
ATOM   4578  N   VAL A 313     -29.473  22.973 -20.777  1.00  0.640          N  
ATOM   4579  CA  VAL A 313     -30.898  23.122 -20.571  1.00  0.670          C  
ATOM   4580  C   VAL A 313     -31.364  24.486 -21.033  1.00  0.740          C  
ATOM   4581  O   VAL A 313     -32.376  24.567 -21.714  1.00  0.740          O  
ATOM   4582  CB  VAL A 313     -31.314  22.852 -19.126  1.00  0.930          C  
ATOM   4583  CG1 VAL A 313     -32.775  23.255 -18.914  1.00  0.930          C  
ATOM   4584  CG2 VAL A 313     -31.166  21.375 -18.894  1.00  0.930          C  
ATOM   4585  H   VAL A 313     -28.845  22.841 -19.980  1.00  0.770          H  
ATOM   4586  HA  VAL A 313     -31.399  22.378 -21.171  1.00  0.800          H  
ATOM   4587  HB  VAL A 313     -30.688  23.418 -18.432  1.00  1.110          H  
ATOM   4588 1HG1 VAL A 313     -33.071  23.024 -17.895  1.00  1.110          H  
ATOM   4589 2HG1 VAL A 313     -32.906  24.321 -19.084  1.00  1.110          H  
ATOM   4590 3HG1 VAL A 313     -33.404  22.711 -19.602  1.00  1.110          H  
ATOM   4591 1HG2 VAL A 313     -31.468  21.130 -17.898  1.00  1.110          H  
ATOM   4592 2HG2 VAL A 313     -31.792  20.852 -19.597  1.00  1.110          H  
ATOM   4593 3HG2 VAL A 313     -30.127  21.081 -19.044  1.00  1.110          H  
ATOM   4594  N   ARG A 314     -30.657  25.569 -20.713  1.00  0.820          N  
ATOM   4595  CA  ARG A 314     -31.084  26.870 -21.196  1.00  0.910          C  
ATOM   4596  C   ARG A 314     -31.309  26.828 -22.710  1.00  0.900          C  
ATOM   4597  O   ARG A 314     -32.323  27.345 -23.201  1.00  0.930          O  
ATOM   4598  CB  ARG A 314     -30.035  27.914 -20.844  1.00  1.240          C  
ATOM   4599  CG  ARG A 314     -30.251  29.341 -21.328  1.00  1.240          C  
ATOM   4600  CD  ARG A 314     -31.441  29.981 -20.709  1.00  1.240          C  
ATOM   4601  NE  ARG A 314     -31.590  31.361 -21.136  1.00  1.240          N  
ATOM   4602  CZ  ARG A 314     -32.180  31.795 -22.268  1.00  1.240          C  
ATOM   4603  NH1 ARG A 314     -32.678  30.961 -23.160  1.00  1.240          N  
ATOM   4604  NH2 ARG A 314     -32.247  33.099 -22.486  1.00  1.240          N  
ATOM   4605  H   ARG A 314     -29.836  25.510 -20.105  1.00  0.980          H  
ATOM   4606  HA  ARG A 314     -32.024  27.125 -20.706  1.00  1.090          H  
ATOM   4607 1HB  ARG A 314     -29.908  27.943 -19.764  1.00  1.490          H  
ATOM   4608 2HB  ARG A 314     -29.086  27.595 -21.262  1.00  1.490          H  
ATOM   4609 1HG  ARG A 314     -29.375  29.933 -21.070  1.00  1.490          H  
ATOM   4610 2HG  ARG A 314     -30.375  29.345 -22.411  1.00  1.490          H  
ATOM   4611 1HD  ARG A 314     -32.351  29.445 -20.981  1.00  1.490          H  
ATOM   4612 2HD  ARG A 314     -31.335  29.969 -19.625  1.00  1.490          H  
ATOM   4613  HE  ARG A 314     -31.232  32.073 -20.509  1.00  1.490          H  
ATOM   4614 1HH1 ARG A 314     -32.628  29.951 -23.028  1.00  1.490          H  
ATOM   4615 2HH1 ARG A 314     -33.100  31.340 -23.993  1.00  1.490          H  
ATOM   4616 1HH2 ARG A 314     -31.870  33.745 -21.799  1.00  1.490          H  
ATOM   4617 2HH2 ARG A 314     -32.680  33.452 -23.322  1.00  1.490          H  
ATOM   4618  N   ALA A 315     -30.367  26.212 -23.449  1.00  0.870          N  
ATOM   4619  CA  ALA A 315     -30.513  26.072 -24.891  1.00  0.880          C  
ATOM   4620  C   ALA A 315     -31.728  25.208 -25.241  1.00  0.810          C  
ATOM   4621  O   ALA A 315     -32.523  25.585 -26.102  1.00  0.830          O  
ATOM   4622  CB  ALA A 315     -29.253  25.460 -25.480  1.00  1.230          C  
ATOM   4623  H   ALA A 315     -29.521  25.864 -22.987  1.00  1.040          H  
ATOM   4624  HA  ALA A 315     -30.664  27.063 -25.313  1.00  1.060          H  
ATOM   4625 1HB  ALA A 315     -29.352  25.380 -26.562  1.00  1.470          H  
ATOM   4626 2HB  ALA A 315     -28.416  26.098 -25.230  1.00  1.470          H  
ATOM   4627 3HB  ALA A 315     -29.099  24.473 -25.054  1.00  1.470          H  
ATOM   4628  N   LEU A 316     -31.920  24.091 -24.544  1.00  0.720          N  
ATOM   4629  CA  LEU A 316     -33.055  23.227 -24.818  1.00  0.660          C  
ATOM   4630  C   LEU A 316     -34.380  23.923 -24.549  1.00  0.710          C  
ATOM   4631  O   LEU A 316     -35.342  23.716 -25.289  1.00  0.700          O  
ATOM   4632  CB  LEU A 316     -32.966  21.953 -23.996  1.00  0.950          C  
ATOM   4633  CG  LEU A 316     -31.864  20.948 -24.354  1.00  0.950          C  
ATOM   4634  CD1 LEU A 316     -31.800  19.915 -23.263  1.00  0.950          C  
ATOM   4635  CD2 LEU A 316     -32.172  20.266 -25.715  1.00  0.950          C  
ATOM   4636  H   LEU A 316     -31.221  23.804 -23.850  1.00  0.860          H  
ATOM   4637  HA  LEU A 316     -33.034  22.968 -25.867  1.00  0.790          H  
ATOM   4638 1HB  LEU A 316     -32.832  22.243 -22.965  1.00  1.140          H  
ATOM   4639 2HB  LEU A 316     -33.898  21.440 -24.090  1.00  1.140          H  
ATOM   4640  HG  LEU A 316     -30.910  21.452 -24.402  1.00  1.140          H  
ATOM   4641 1HD1 LEU A 316     -31.022  19.202 -23.488  1.00  1.140          H  
ATOM   4642 2HD1 LEU A 316     -31.578  20.397 -22.322  1.00  1.140          H  
ATOM   4643 3HD1 LEU A 316     -32.742  19.402 -23.185  1.00  1.140          H  
ATOM   4644 1HD2 LEU A 316     -31.392  19.539 -25.946  1.00  1.140          H  
ATOM   4645 2HD2 LEU A 316     -33.119  19.765 -25.654  1.00  1.140          H  
ATOM   4646 3HD2 LEU A 316     -32.212  20.997 -26.516  1.00  1.140          H  
ATOM   4647  N   ASN A 317     -34.442  24.748 -23.501  1.00  0.770          N  
ATOM   4648  CA  ASN A 317     -35.670  25.463 -23.187  1.00  0.850          C  
ATOM   4649  C   ASN A 317     -35.926  26.507 -24.277  1.00  0.920          C  
ATOM   4650  O   ASN A 317     -37.047  26.645 -24.761  1.00  0.940          O  
ATOM   4651  CB  ASN A 317     -35.616  26.111 -21.811  1.00  1.160          C  
ATOM   4652  CG  ASN A 317     -35.698  25.095 -20.682  1.00  1.160          C  
ATOM   4653  OD1 ASN A 317     -36.006  23.924 -20.895  1.00  1.160          O  
ATOM   4654  ND2 ASN A 317     -35.473  25.539 -19.473  1.00  1.160          N  
ATOM   4655  H   ASN A 317     -33.623  24.833 -22.907  1.00  0.920          H  
ATOM   4656  HA  ASN A 317     -36.502  24.757 -23.199  1.00  1.020          H  
ATOM   4657 1HB  ASN A 317     -34.685  26.675 -21.712  1.00  1.390          H  
ATOM   4658 2HB  ASN A 317     -36.443  26.818 -21.702  1.00  1.390          H  
ATOM   4659 1HD2 ASN A 317     -35.542  24.929 -18.693  1.00  1.390          H  
ATOM   4660 2HD2 ASN A 317     -35.280  26.520 -19.308  1.00  1.390          H  
ATOM   4661  N   ALA A 318     -34.864  27.166 -24.758  1.00  0.960          N  
ATOM   4662  CA  ALA A 318     -34.981  28.148 -25.843  1.00  1.040          C  
ATOM   4663  C   ALA A 318     -35.571  27.489 -27.095  1.00  0.990          C  
ATOM   4664  O   ALA A 318     -36.360  28.098 -27.820  1.00  1.040          O  
ATOM   4665  CB  ALA A 318     -33.625  28.749 -26.168  1.00  1.420          C  
ATOM   4666  H   ALA A 318     -33.960  27.056 -24.290  1.00  1.150          H  
ATOM   4667  HA  ALA A 318     -35.654  28.934 -25.516  1.00  1.250          H  
ATOM   4668 1HB  ALA A 318     -33.734  29.488 -26.959  1.00  1.710          H  
ATOM   4669 2HB  ALA A 318     -33.218  29.218 -25.282  1.00  1.710          H  
ATOM   4670 3HB  ALA A 318     -32.951  27.969 -26.498  1.00  1.710          H  
ATOM   4671  N   LEU A 319     -35.215  26.218 -27.296  1.00  0.900          N  
ATOM   4672  CA  LEU A 319     -35.661  25.363 -28.392  1.00  0.840          C  
ATOM   4673  C   LEU A 319     -37.060  24.764 -28.148  1.00  0.800          C  
ATOM   4674  O   LEU A 319     -37.587  24.017 -28.985  1.00  0.750          O  
ATOM   4675  CB  LEU A 319     -34.638  24.226 -28.583  1.00  1.200          C  
ATOM   4676  CG  LEU A 319     -33.195  24.611 -29.090  1.00  1.200          C  
ATOM   4677  CD1 LEU A 319     -32.248  23.393 -28.950  1.00  1.200          C  
ATOM   4678  CD2 LEU A 319     -33.269  25.012 -30.568  1.00  1.200          C  
ATOM   4679  H   LEU A 319     -34.497  25.843 -26.664  1.00  1.080          H  
ATOM   4680  HA  LEU A 319     -35.711  25.969 -29.294  1.00  1.010          H  
ATOM   4681 1HB  LEU A 319     -34.525  23.716 -27.641  1.00  1.440          H  
ATOM   4682 2HB  LEU A 319     -35.050  23.523 -29.289  1.00  1.440          H  
ATOM   4683  HG  LEU A 319     -32.800  25.434 -28.509  1.00  1.440          H  
ATOM   4684 1HD1 LEU A 319     -31.247  23.653 -29.313  1.00  1.440          H  
ATOM   4685 2HD1 LEU A 319     -32.176  23.099 -27.921  1.00  1.440          H  
ATOM   4686 3HD1 LEU A 319     -32.631  22.568 -29.530  1.00  1.440          H  
ATOM   4687 1HD2 LEU A 319     -32.270  25.264 -30.920  1.00  1.440          H  
ATOM   4688 2HD2 LEU A 319     -33.660  24.176 -31.153  1.00  1.440          H  
ATOM   4689 3HD2 LEU A 319     -33.919  25.873 -30.692  1.00  1.440          H  
ATOM   4690  N   GLY A 320     -37.670  25.081 -26.994  1.00  0.820          N  
ATOM   4691  CA  GLY A 320     -38.999  24.617 -26.611  1.00  0.810          C  
ATOM   4692  C   GLY A 320     -39.090  23.280 -25.860  1.00  0.740          C  
ATOM   4693  O   GLY A 320     -40.172  22.697 -25.799  1.00  0.740          O  
ATOM   4694  H   GLY A 320     -37.204  25.704 -26.338  1.00  0.980          H  
ATOM   4695 1HA  GLY A 320     -39.447  25.390 -25.986  1.00  0.970          H  
ATOM   4696 2HA  GLY A 320     -39.619  24.570 -27.503  1.00  0.970          H  
ATOM   4697  N   ALA A 321     -37.984  22.731 -25.345  1.00  0.700          N  
ATOM   4698  CA  ALA A 321     -38.083  21.463 -24.631  1.00  0.650          C  
ATOM   4699  C   ALA A 321     -38.924  21.620 -23.380  1.00  0.690          C  
ATOM   4700  O   ALA A 321     -38.659  22.485 -22.540  1.00  0.750          O  
ATOM   4701  CB  ALA A 321     -36.709  20.957 -24.241  1.00  0.930          C  
ATOM   4702  H   ALA A 321     -37.080  23.203 -25.381  1.00  0.840          H  
ATOM   4703  HA  ALA A 321     -38.573  20.738 -25.282  1.00  0.780          H  
ATOM   4704 1HB  ALA A 321     -36.804  20.003 -23.717  1.00  1.120          H  
ATOM   4705 2HB  ALA A 321     -36.095  20.830 -25.122  1.00  1.120          H  
ATOM   4706 3HB  ALA A 321     -36.253  21.692 -23.587  1.00  1.120          H  
ATOM   4707  N   THR A 322     -39.859  20.717 -23.191  1.00  0.660          N  
ATOM   4708  CA  THR A 322     -40.698  20.766 -22.021  1.00  0.720          C  
ATOM   4709  C   THR A 322     -39.886  20.124 -20.905  1.00  0.720          C  
ATOM   4710  O   THR A 322     -38.940  19.404 -21.207  1.00  0.630          O  
ATOM   4711  CB  THR A 322     -41.985  19.973 -22.304  1.00  0.980          C  
ATOM   4712  OG1 THR A 322     -41.662  18.582 -22.453  1.00  0.980          O  
ATOM   4713  CG2 THR A 322     -42.574  20.481 -23.647  1.00  0.980          C  
ATOM   4714  H   THR A 322     -40.036  20.009 -23.896  1.00  0.790          H  
ATOM   4715  HA  THR A 322     -40.930  21.799 -21.793  1.00  0.860          H  
ATOM   4716  HB  THR A 322     -42.699  20.104 -21.514  1.00  1.180          H  
ATOM   4717  HG1 THR A 322     -42.473  18.078 -22.655  1.00  1.180          H  
ATOM   4718 1HG2 THR A 322     -43.483  19.924 -23.875  1.00  1.180          H  
ATOM   4719 2HG2 THR A 322     -42.803  21.535 -23.569  1.00  1.180          H  
ATOM   4720 3HG2 THR A 322     -41.864  20.339 -24.458  1.00  1.180          H  
ATOM   4721  N   PRO A 323     -40.230  20.285 -19.620  1.00  0.800          N  
ATOM   4722  CA  PRO A 323     -39.554  19.625 -18.506  1.00  0.800          C  
ATOM   4723  C   PRO A 323     -39.375  18.102 -18.681  1.00  0.710          C  
ATOM   4724  O   PRO A 323     -38.345  17.545 -18.278  1.00  0.640          O  
ATOM   4725  CB  PRO A 323     -40.474  19.997 -17.338  1.00  1.200          C  
ATOM   4726  CG  PRO A 323     -41.037  21.369 -17.751  1.00  1.200          C  
ATOM   4727  CD  PRO A 323     -41.275  21.259 -19.225  1.00  1.200          C  
ATOM   4728  HA  PRO A 323     -38.581  20.100 -18.366  1.00  0.960          H  
ATOM   4729 1HB  PRO A 323     -41.244  19.225 -17.190  1.00  1.440          H  
ATOM   4730 2HB  PRO A 323     -39.888  20.053 -16.397  1.00  1.440          H  
ATOM   4731 1HG  PRO A 323     -41.937  21.632 -17.209  1.00  1.440          H  
ATOM   4732 2HG  PRO A 323     -40.300  22.155 -17.499  1.00  1.440          H  
ATOM   4733 1HD  PRO A 323     -42.283  20.873 -19.407  1.00  1.440          H  
ATOM   4734 2HD  PRO A 323     -41.115  22.254 -19.679  1.00  1.440          H  
ATOM   4735  N   MET A 324     -40.348  17.428 -19.307  1.00  0.730          N  
ATOM   4736  CA  MET A 324     -40.201  15.990 -19.489  1.00  0.680          C  
ATOM   4737  C   MET A 324     -39.367  15.710 -20.728  1.00  0.580          C  
ATOM   4738  O   MET A 324     -38.606  14.732 -20.772  1.00  0.560          O  
ATOM   4739  CB  MET A 324     -41.555  15.299 -19.561  1.00  0.970          C  
ATOM   4740  CG  MET A 324     -42.363  15.352 -18.252  1.00  0.970          C  
ATOM   4741  SD  MET A 324     -41.460  14.713 -16.790  1.00  0.970          S  
ATOM   4742  CE  MET A 324     -41.215  12.974 -17.144  1.00  0.970          C  
ATOM   4743  H   MET A 324     -41.193  17.887 -19.615  1.00  0.880          H  
ATOM   4744  HA  MET A 324     -39.655  15.586 -18.637  1.00  0.820          H  
ATOM   4745 1HB  MET A 324     -42.152  15.770 -20.339  1.00  1.170          H  
ATOM   4746 2HB  MET A 324     -41.420  14.259 -19.850  1.00  1.170          H  
ATOM   4747 1HG  MET A 324     -42.639  16.386 -18.050  1.00  1.170          H  
ATOM   4748 2HG  MET A 324     -43.281  14.773 -18.368  1.00  1.170          H  
ATOM   4749 1HE  MET A 324     -40.682  12.506 -16.318  1.00  1.170          H  
ATOM   4750 2HE  MET A 324     -42.182  12.486 -17.274  1.00  1.170          H  
ATOM   4751 3HE  MET A 324     -40.625  12.865 -18.053  1.00  1.170          H  
ATOM   4752  N   ASP A 325     -39.517  16.553 -21.762  1.00  0.570          N  
ATOM   4753  CA  ASP A 325     -38.723  16.356 -22.961  1.00  0.520          C  
ATOM   4754  C   ASP A 325     -37.262  16.586 -22.601  1.00  0.500          C  
ATOM   4755  O   ASP A 325     -36.393  15.937 -23.180  1.00  0.460          O  
ATOM   4756  CB  ASP A 325     -39.109  17.272 -24.120  1.00  0.750          C  
ATOM   4757  CG  ASP A 325     -40.498  16.977 -24.785  1.00  0.750          C  
ATOM   4758  OD1 ASP A 325     -41.108  15.962 -24.542  1.00  0.750          O  
ATOM   4759  OD2 ASP A 325     -40.894  17.805 -25.606  1.00  0.750          O  
ATOM   4760  H   ASP A 325     -40.201  17.308 -21.721  1.00  0.680          H  
ATOM   4761  HA  ASP A 325     -38.841  15.325 -23.294  1.00  0.620          H  
ATOM   4762 1HB  ASP A 325     -39.090  18.281 -23.765  1.00  0.900          H  
ATOM   4763 2HB  ASP A 325     -38.346  17.191 -24.888  1.00  0.900          H  
ATOM   4764  N   LEU A 326     -36.980  17.505 -21.648  1.00  0.540          N  
ATOM   4765  CA  LEU A 326     -35.604  17.739 -21.229  1.00  0.530          C  
ATOM   4766  C   LEU A 326     -35.033  16.481 -20.633  1.00  0.470          C  
ATOM   4767  O   LEU A 326     -33.963  16.036 -21.017  1.00  0.450          O  
ATOM   4768  CB  LEU A 326     -35.472  18.785 -20.117  1.00  0.750          C  
ATOM   4769  CG  LEU A 326     -35.728  20.234 -20.414  1.00  0.750          C  
ATOM   4770  CD1 LEU A 326     -35.701  20.980 -19.098  1.00  0.750          C  
ATOM   4771  CD2 LEU A 326     -34.682  20.755 -21.341  1.00  0.750          C  
ATOM   4772  H   LEU A 326     -37.743  18.055 -21.252  1.00  0.650          H  
ATOM   4773  HA  LEU A 326     -35.020  18.035 -22.085  1.00  0.640          H  
ATOM   4774 1HB  LEU A 326     -36.161  18.504 -19.323  1.00  0.900          H  
ATOM   4775 2HB  LEU A 326     -34.464  18.714 -19.716  1.00  0.900          H  
ATOM   4776  HG  LEU A 326     -36.708  20.363 -20.865  1.00  0.900          H  
ATOM   4777 1HD1 LEU A 326     -35.889  22.032 -19.269  1.00  0.900          H  
ATOM   4778 2HD1 LEU A 326     -36.454  20.590 -18.438  1.00  0.900          H  
ATOM   4779 3HD1 LEU A 326     -34.723  20.857 -18.630  1.00  0.900          H  
ATOM   4780 1HD2 LEU A 326     -34.862  21.807 -21.538  1.00  0.900          H  
ATOM   4781 2HD2 LEU A 326     -33.704  20.635 -20.897  1.00  0.900          H  
ATOM   4782 3HD2 LEU A 326     -34.723  20.216 -22.263  1.00  0.900          H  
ATOM   4783  N   MET A 327     -35.778  15.812 -19.760  1.00  0.460          N  
ATOM   4784  CA  MET A 327     -35.219  14.603 -19.177  1.00  0.450          C  
ATOM   4785  C   MET A 327     -34.881  13.591 -20.263  1.00  0.420          C  
ATOM   4786  O   MET A 327     -33.783  13.022 -20.288  1.00  0.410          O  
ATOM   4787  CB  MET A 327     -36.224  13.984 -18.233  1.00  0.630          C  
ATOM   4788  CG  MET A 327     -36.472  14.767 -16.993  1.00  0.630          C  
ATOM   4789  SD  MET A 327     -37.805  14.109 -16.076  1.00  0.630          S  
ATOM   4790  CE  MET A 327     -37.157  12.609 -15.362  1.00  0.630          C  
ATOM   4791  H   MET A 327     -36.678  16.197 -19.445  1.00  0.550          H  
ATOM   4792  HA  MET A 327     -34.305  14.857 -18.641  1.00  0.540          H  
ATOM   4793 1HB  MET A 327     -37.183  13.888 -18.745  1.00  0.760          H  
ATOM   4794 2HB  MET A 327     -35.896  12.987 -17.972  1.00  0.760          H  
ATOM   4795 1HG  MET A 327     -35.597  14.755 -16.368  1.00  0.760          H  
ATOM   4796 2HG  MET A 327     -36.702  15.801 -17.240  1.00  0.760          H  
ATOM   4797 1HE  MET A 327     -37.928  12.159 -14.758  1.00  0.760          H  
ATOM   4798 2HE  MET A 327     -36.855  11.914 -16.142  1.00  0.760          H  
ATOM   4799 3HE  MET A 327     -36.302  12.845 -14.732  1.00  0.760          H  
ATOM   4800  N   SER A 328     -35.815  13.411 -21.201  1.00  0.430          N  
ATOM   4801  CA  SER A 328     -35.644  12.456 -22.287  1.00  0.440          C  
ATOM   4802  C   SER A 328     -34.457  12.771 -23.193  1.00  0.420          C  
ATOM   4803  O   SER A 328     -33.660  11.878 -23.507  1.00  0.450          O  
ATOM   4804  CB  SER A 328     -36.906  12.396 -23.116  1.00  0.610          C  
ATOM   4805  OG  SER A 328     -36.766  11.494 -24.172  1.00  0.610          O  
ATOM   4806  H   SER A 328     -36.700  13.927 -21.130  1.00  0.520          H  
ATOM   4807  HA  SER A 328     -35.475  11.475 -21.845  1.00  0.530          H  
ATOM   4808 1HB  SER A 328     -37.742  12.101 -22.483  1.00  0.730          H  
ATOM   4809 2HB  SER A 328     -37.129  13.386 -23.507  1.00  0.730          H  
ATOM   4810  HG  SER A 328     -37.601  11.501 -24.638  1.00  0.730          H  
ATOM   4811  N   ILE A 329     -34.329  14.028 -23.625  1.00  0.390          N  
ATOM   4812  CA  ILE A 329     -33.246  14.401 -24.520  1.00  0.420          C  
ATOM   4813  C   ILE A 329     -31.923  14.454 -23.799  1.00  0.410          C  
ATOM   4814  O   ILE A 329     -30.912  14.094 -24.382  1.00  0.450          O  
ATOM   4815  CB  ILE A 329     -33.525  15.728 -25.249  1.00  0.580          C  
ATOM   4816  CG1 ILE A 329     -32.544  15.981 -26.468  1.00  0.580          C  
ATOM   4817  CG2 ILE A 329     -33.424  16.900 -24.318  1.00  0.580          C  
ATOM   4818  CD1 ILE A 329     -32.656  15.025 -27.643  1.00  0.580          C  
ATOM   4819  H   ILE A 329     -35.025  14.723 -23.343  1.00  0.470          H  
ATOM   4820  HA  ILE A 329     -33.184  13.627 -25.275  1.00  0.500          H  
ATOM   4821  HB  ILE A 329     -34.532  15.660 -25.625  1.00  0.690          H  
ATOM   4822 1HG1 ILE A 329     -32.722  16.986 -26.836  1.00  0.690          H  
ATOM   4823 2HG1 ILE A 329     -31.534  15.927 -26.117  1.00  0.690          H  
ATOM   4824 1HG2 ILE A 329     -33.696  17.791 -24.844  1.00  0.690          H  
ATOM   4825 2HG2 ILE A 329     -34.093  16.743 -23.522  1.00  0.690          H  
ATOM   4826 3HG2 ILE A 329     -32.424  17.017 -23.934  1.00  0.690          H  
ATOM   4827 1HD1 ILE A 329     -31.938  15.316 -28.412  1.00  0.690          H  
ATOM   4828 2HD1 ILE A 329     -32.443  14.003 -27.340  1.00  0.690          H  
ATOM   4829 3HD1 ILE A 329     -33.650  15.073 -28.057  1.00  0.690          H  
ATOM   4830  N   LEU A 330     -31.886  14.922 -22.555  1.00  0.380          N  
ATOM   4831  CA  LEU A 330     -30.620  14.969 -21.872  1.00  0.380          C  
ATOM   4832  C   LEU A 330     -30.124  13.546 -21.710  1.00  0.400          C  
ATOM   4833  O   LEU A 330     -28.972  13.257 -22.031  1.00  0.440          O  
ATOM   4834  CB  LEU A 330     -30.806  15.660 -20.521  1.00  0.530          C  
ATOM   4835  CG  LEU A 330     -31.137  17.196 -20.554  1.00  0.530          C  
ATOM   4836  CD1 LEU A 330     -31.597  17.596 -19.210  1.00  0.530          C  
ATOM   4837  CD2 LEU A 330     -29.910  18.020 -20.910  1.00  0.530          C  
ATOM   4838  H   LEU A 330     -32.730  15.245 -22.081  1.00  0.460          H  
ATOM   4839  HA  LEU A 330     -29.909  15.512 -22.475  1.00  0.460          H  
ATOM   4840 1HB  LEU A 330     -31.631  15.163 -20.003  1.00  0.640          H  
ATOM   4841 2HB  LEU A 330     -29.901  15.522 -19.935  1.00  0.640          H  
ATOM   4842  HG  LEU A 330     -31.929  17.383 -21.275  1.00  0.640          H  
ATOM   4843 1HD1 LEU A 330     -31.853  18.635 -19.200  1.00  0.640          H  
ATOM   4844 2HD1 LEU A 330     -32.477  17.009 -18.943  1.00  0.640          H  
ATOM   4845 3HD1 LEU A 330     -30.797  17.413 -18.505  1.00  0.640          H  
ATOM   4846 1HD2 LEU A 330     -30.166  19.076 -20.904  1.00  0.640          H  
ATOM   4847 2HD2 LEU A 330     -29.122  17.841 -20.179  1.00  0.640          H  
ATOM   4848 3HD2 LEU A 330     -29.561  17.751 -21.882  1.00  0.640          H  
ATOM   4849  N   GLN A 331     -31.012  12.628 -21.298  1.00  0.420          N  
ATOM   4850  CA  GLN A 331     -30.627  11.239 -21.128  1.00  0.470          C  
ATOM   4851  C   GLN A 331     -30.222  10.619 -22.458  1.00  0.520          C  
ATOM   4852  O   GLN A 331     -29.250   9.862 -22.511  1.00  0.570          O  
ATOM   4853  CB  GLN A 331     -31.743  10.445 -20.468  1.00  0.640          C  
ATOM   4854  CG  GLN A 331     -31.374   9.029 -20.160  1.00  0.640          C  
ATOM   4855  CD  GLN A 331     -32.408   8.363 -19.321  1.00  0.640          C  
ATOM   4856  OE1 GLN A 331     -33.472   8.927 -19.055  1.00  0.640          O  
ATOM   4857  NE2 GLN A 331     -32.109   7.151 -18.882  1.00  0.640          N  
ATOM   4858  H   GLN A 331     -31.963  12.905 -21.038  1.00  0.500          H  
ATOM   4859  HA  GLN A 331     -29.763  11.206 -20.467  1.00  0.560          H  
ATOM   4860 1HB  GLN A 331     -32.042  10.922 -19.548  1.00  0.770          H  
ATOM   4861 2HB  GLN A 331     -32.617  10.440 -21.124  1.00  0.770          H  
ATOM   4862 1HG  GLN A 331     -31.284   8.473 -21.094  1.00  0.770          H  
ATOM   4863 2HG  GLN A 331     -30.427   9.019 -19.633  1.00  0.770          H  
ATOM   4864 1HE2 GLN A 331     -32.760   6.649 -18.310  1.00  0.770          H  
ATOM   4865 2HE2 GLN A 331     -31.231   6.731 -19.122  1.00  0.770          H  
ATOM   4866  N   SER A 332     -30.948  10.937 -23.538  1.00  0.510          N  
ATOM   4867  CA  SER A 332     -30.612  10.438 -24.861  1.00  0.570          C  
ATOM   4868  C   SER A 332     -29.242  10.881 -25.297  1.00  0.590          C  
ATOM   4869  O   SER A 332     -28.409  10.068 -25.707  1.00  0.660          O  
ATOM   4870  CB  SER A 332     -31.557  10.975 -25.888  1.00  0.770          C  
ATOM   4871  OG  SER A 332     -31.171  10.524 -27.158  1.00  0.770          O  
ATOM   4872  H   SER A 332     -31.786  11.514 -23.442  1.00  0.610          H  
ATOM   4873  HA  SER A 332     -30.646   9.347 -24.844  1.00  0.680          H  
ATOM   4874 1HB  SER A 332     -32.570  10.664 -25.652  1.00  0.930          H  
ATOM   4875 2HB  SER A 332     -31.537  12.052 -25.871  1.00  0.930          H  
ATOM   4876  HG  SER A 332     -31.758  10.985 -27.813  1.00  0.930          H  
ATOM   4877  N   MET A 333     -28.970  12.183 -25.148  1.00  0.550          N  
ATOM   4878  CA  MET A 333     -27.694  12.720 -25.560  1.00  0.590          C  
ATOM   4879  C   MET A 333     -26.584  12.015 -24.848  1.00  0.620          C  
ATOM   4880  O   MET A 333     -25.570  11.652 -25.456  1.00  0.680          O  
ATOM   4881  CB  MET A 333     -27.605  14.222 -25.273  1.00  0.810          C  
ATOM   4882  CG  MET A 333     -28.439  15.078 -26.188  1.00  0.810          C  
ATOM   4883  SD  MET A 333     -28.108  16.850 -26.039  1.00  0.810          S  
ATOM   4884  CE  MET A 333     -29.095  17.364 -24.689  1.00  0.810          C  
ATOM   4885  H   MET A 333     -29.686  12.810 -24.781  1.00  0.660          H  
ATOM   4886  HA  MET A 333     -27.589  12.541 -26.625  1.00  0.710          H  
ATOM   4887 1HB  MET A 333     -27.949  14.403 -24.254  1.00  0.970          H  
ATOM   4888 2HB  MET A 333     -26.569  14.554 -25.326  1.00  0.970          H  
ATOM   4889 1HG  MET A 333     -28.290  14.769 -27.182  1.00  0.970          H  
ATOM   4890 2HG  MET A 333     -29.462  14.918 -25.984  1.00  0.970          H  
ATOM   4891 1HE  MET A 333     -28.964  18.429 -24.531  1.00  0.970          H  
ATOM   4892 2HE  MET A 333     -30.134  17.157 -24.885  1.00  0.970          H  
ATOM   4893 3HE  MET A 333     -28.786  16.837 -23.824  1.00  0.970          H  
ATOM   4894  N   GLN A 334     -26.804  11.774 -23.572  1.00  0.570          N  
ATOM   4895  CA  GLN A 334     -25.844  11.094 -22.768  1.00  0.590          C  
ATOM   4896  C   GLN A 334     -25.579   9.663 -23.265  1.00  0.660          C  
ATOM   4897  O   GLN A 334     -24.415   9.304 -23.519  1.00  0.720          O  
ATOM   4898  CB  GLN A 334     -26.380  11.122 -21.348  1.00  0.820          C  
ATOM   4899  CG  GLN A 334     -26.316  12.503 -20.724  1.00  0.820          C  
ATOM   4900  CD  GLN A 334     -27.062  12.593 -19.448  1.00  0.820          C  
ATOM   4901  OE1 GLN A 334     -27.413  11.565 -18.901  1.00  0.820          O  
ATOM   4902  NE2 GLN A 334     -27.338  13.791 -18.994  1.00  0.820          N  
ATOM   4903  H   GLN A 334     -27.666  12.124 -23.135  1.00  0.680          H  
ATOM   4904  HA  GLN A 334     -24.923  11.660 -22.809  1.00  0.710          H  
ATOM   4905 1HB  GLN A 334     -27.419  10.877 -21.374  1.00  0.980          H  
ATOM   4906 2HB  GLN A 334     -25.925  10.371 -20.753  1.00  0.980          H  
ATOM   4907 1HG  GLN A 334     -25.281  12.723 -20.519  1.00  0.980          H  
ATOM   4908 2HG  GLN A 334     -26.704  13.233 -21.408  1.00  0.980          H  
ATOM   4909 1HE2 GLN A 334     -27.857  13.894 -18.147  1.00  0.980          H  
ATOM   4910 2HE2 GLN A 334     -27.041  14.594 -19.507  1.00  0.980          H  
ATOM   4911  N   SER A 335     -26.649   8.897 -23.542  1.00  0.680          N  
ATOM   4912  CA  SER A 335     -26.535   7.520 -24.032  1.00  0.760          C  
ATOM   4913  C   SER A 335     -25.836   7.462 -25.382  1.00  0.820          C  
ATOM   4914  O   SER A 335     -25.026   6.562 -25.634  1.00  0.890          O  
ATOM   4915  CB  SER A 335     -27.908   6.880 -24.147  1.00  1.030          C  
ATOM   4916  OG  SER A 335     -28.501   6.694 -22.885  1.00  1.030          O  
ATOM   4917  H   SER A 335     -27.588   9.255 -23.329  1.00  0.820          H  
ATOM   4918  HA  SER A 335     -25.947   6.950 -23.315  1.00  0.910          H  
ATOM   4919 1HB  SER A 335     -28.547   7.526 -24.753  1.00  1.240          H  
ATOM   4920 2HB  SER A 335     -27.832   5.924 -24.667  1.00  1.240          H  
ATOM   4921  HG  SER A 335     -29.370   6.324 -23.065  1.00  1.240          H  
ATOM   4922  N   ALA A 336     -26.121   8.465 -26.215  1.00  0.800          N  
ATOM   4923  CA  ALA A 336     -25.609   8.649 -27.566  1.00  0.860          C  
ATOM   4924  C   ALA A 336     -24.094   8.813 -27.625  1.00  0.900          C  
ATOM   4925  O   ALA A 336     -23.509   8.672 -28.701  1.00  0.980          O  
ATOM   4926  CB  ALA A 336     -26.253   9.861 -28.213  1.00  1.180          C  
ATOM   4927  H   ALA A 336     -26.824   9.138 -25.893  1.00  0.960          H  
ATOM   4928  HA  ALA A 336     -25.874   7.765 -28.132  1.00  1.030          H  
ATOM   4929 1HB  ALA A 336     -25.896   9.964 -29.237  1.00  1.420          H  
ATOM   4930 2HB  ALA A 336     -27.330   9.753 -28.210  1.00  1.420          H  
ATOM   4931 3HB  ALA A 336     -25.989  10.741 -27.657  1.00  1.420          H  
ATOM   4932  N   GLY A 337     -23.459   9.170 -26.500  1.00  0.860          N  
ATOM   4933  CA  GLY A 337     -22.024   9.381 -26.489  1.00  0.900          C  
ATOM   4934  C   GLY A 337     -21.580  10.717 -25.895  1.00  0.860          C  
ATOM   4935  O   GLY A 337     -20.372  10.942 -25.747  1.00  0.900          O  
ATOM   4936  H   GLY A 337     -23.971   9.227 -25.614  1.00  1.030          H  
ATOM   4937 1HA  GLY A 337     -21.559   8.569 -25.930  1.00  1.080          H  
ATOM   4938 2HA  GLY A 337     -21.649   9.308 -27.507  1.00  1.080          H  
ATOM   4939  N   CYS A 338     -22.527  11.584 -25.507  1.00  0.790          N  
ATOM   4940  CA  CYS A 338     -22.218  12.878 -24.905  1.00  0.750          C  
ATOM   4941  C   CYS A 338     -22.115  12.873 -23.368  1.00  0.690          C  
ATOM   4942  O   CYS A 338     -21.835  13.907 -22.730  1.00  0.670          O  
ATOM   4943  CB  CYS A 338     -23.205  13.926 -25.406  1.00  1.070          C  
ATOM   4944  SG  CYS A 338     -22.999  14.351 -27.177  1.00  1.070          S  
ATOM   4945  H   CYS A 338     -23.522  11.384 -25.663  1.00  0.950          H  
ATOM   4946  HA  CYS A 338     -21.257  13.183 -25.298  1.00  0.900          H  
ATOM   4947 1HB  CYS A 338     -24.205  13.587 -25.261  1.00  1.280          H  
ATOM   4948 2HB  CYS A 338     -23.106  14.820 -24.824  1.00  1.280          H  
ATOM   4949  N   LEU A 339     -22.276  11.694 -22.757  1.00  0.680          N  
ATOM   4950  CA  LEU A 339     -22.220  11.531 -21.306  1.00  0.630          C  
ATOM   4951  C   LEU A 339     -20.824  11.571 -20.719  1.00  0.670          C  
ATOM   4952  O   LEU A 339     -20.236  10.535 -20.394  1.00  0.720          O  
ATOM   4953  CB  LEU A 339     -22.869  10.192 -20.905  1.00  0.900          C  
ATOM   4954  CG  LEU A 339     -23.016   9.845 -19.405  1.00  0.900          C  
ATOM   4955  CD1 LEU A 339     -23.842  10.909 -18.650  1.00  0.900          C  
ATOM   4956  CD2 LEU A 339     -23.711   8.501 -19.275  1.00  0.900          C  
ATOM   4957  H   LEU A 339     -22.534  10.879 -23.316  1.00  0.820          H  
ATOM   4958  HA  LEU A 339     -22.793  12.350 -20.872  1.00  0.760          H  
ATOM   4959 1HB  LEU A 339     -23.796  10.148 -21.299  1.00  1.080          H  
ATOM   4960 2HB  LEU A 339     -22.288   9.393 -21.366  1.00  1.080          H  
ATOM   4961  HG  LEU A 339     -22.040   9.773 -18.968  1.00  1.080          H  
ATOM   4962 1HD1 LEU A 339     -23.904  10.630 -17.614  1.00  1.080          H  
ATOM   4963 2HD1 LEU A 339     -23.362  11.876 -18.712  1.00  1.080          H  
ATOM   4964 3HD1 LEU A 339     -24.804  10.965 -19.032  1.00  1.080          H  
ATOM   4965 1HD2 LEU A 339     -23.797   8.241 -18.225  1.00  1.080          H  
ATOM   4966 2HD2 LEU A 339     -24.702   8.555 -19.717  1.00  1.080          H  
ATOM   4967 3HD2 LEU A 339     -23.124   7.742 -19.791  1.00  1.080          H  
ATOM   4968  N   ARG A 340     -20.297  12.780 -20.583  1.00  0.660          N  
ATOM   4969  CA  ARG A 340     -18.982  12.994 -19.980  1.00  0.680          C  
ATOM   4970  C   ARG A 340     -19.087  12.773 -18.464  1.00  0.640          C  
ATOM   4971  O   ARG A 340     -18.169  12.261 -17.825  1.00  0.670          O  
ATOM   4972  CB  ARG A 340     -18.464  14.399 -20.283  1.00  0.940          C  
ATOM   4973  CG  ARG A 340     -18.277  14.736 -21.795  1.00  0.940          C  
ATOM   4974  CD  ARG A 340     -17.083  14.062 -22.451  1.00  0.940          C  
ATOM   4975  NE  ARG A 340     -17.328  12.648 -22.731  1.00  0.940          N  
ATOM   4976  CZ  ARG A 340     -18.095  12.149 -23.728  1.00  0.940          C  
ATOM   4977  NH1 ARG A 340     -18.699  12.910 -24.609  1.00  0.940          N  
ATOM   4978  NH2 ARG A 340     -18.269  10.846 -23.838  1.00  0.940          N  
ATOM   4979  H   ARG A 340     -20.847  13.551 -20.966  1.00  0.790          H  
ATOM   4980  HA  ARG A 340     -18.290  12.254 -20.365  1.00  0.820          H  
ATOM   4981 1HB  ARG A 340     -19.154  15.136 -19.868  1.00  1.130          H  
ATOM   4982 2HB  ARG A 340     -17.503  14.543 -19.791  1.00  1.130          H  
ATOM   4983 1HG  ARG A 340     -19.173  14.441 -22.336  1.00  1.130          H  
ATOM   4984 2HG  ARG A 340     -18.146  15.816 -21.911  1.00  1.130          H  
ATOM   4985 1HD  ARG A 340     -16.857  14.568 -23.391  1.00  1.130          H  
ATOM   4986 2HD  ARG A 340     -16.218  14.134 -21.791  1.00  1.130          H  
ATOM   4987  HE  ARG A 340     -16.904  11.979 -22.105  1.00  1.130          H  
ATOM   4988 1HH1 ARG A 340     -18.616  13.944 -24.609  1.00  1.130          H  
ATOM   4989 2HH1 ARG A 340     -19.287  12.436 -25.305  1.00  1.130          H  
ATOM   4990 1HH2 ARG A 340     -17.835  10.206 -23.187  1.00  1.130          H  
ATOM   4991 2HH2 ARG A 340     -18.881  10.511 -24.595  1.00  1.130          H  
ATOM   4992  N   ALA A 341     -20.211  13.210 -17.900  1.00  0.600          N  
ATOM   4993  CA  ALA A 341     -20.535  13.093 -16.481  1.00  0.550          C  
ATOM   4994  C   ALA A 341     -21.044  11.697 -16.213  1.00  0.560          C  
ATOM   4995  O   ALA A 341     -21.510  11.056 -17.127  1.00  0.610          O  
ATOM   4996  CB  ALA A 341     -21.590  14.107 -16.107  1.00  0.790          C  
ATOM   4997  H   ALA A 341     -20.894  13.629 -18.509  1.00  0.720          H  
ATOM   4998  HA  ALA A 341     -19.629  13.256 -15.898  1.00  0.660          H  
ATOM   4999 1HB  ALA A 341     -21.825  14.022 -15.058  1.00  0.950          H  
ATOM   5000 2HB  ALA A 341     -21.200  15.086 -16.330  1.00  0.950          H  
ATOM   5001 3HB  ALA A 341     -22.491  13.935 -16.689  1.00  0.950          H  
ATOM   5002  N   LYS A 342     -20.991  11.194 -15.002  1.00  0.540          N  
ATOM   5003  CA  LYS A 342     -21.640   9.896 -14.798  1.00  0.580          C  
ATOM   5004  C   LYS A 342     -23.142  10.098 -14.562  1.00  0.540          C  
ATOM   5005  O   LYS A 342     -23.531  10.972 -13.785  1.00  0.510          O  
ATOM   5006  CB  LYS A 342     -21.021   9.125 -13.634  1.00  0.800          C  
ATOM   5007  CG  LYS A 342     -21.544   7.690 -13.475  1.00  0.800          C  
ATOM   5008  CD  LYS A 342     -20.834   6.964 -12.338  1.00  0.800          C  
ATOM   5009  CE  LYS A 342     -21.246   5.485 -12.241  1.00  0.800          C  
ATOM   5010  NZ  LYS A 342     -22.692   5.314 -11.879  1.00  0.800          N  
ATOM   5011  H   LYS A 342     -20.549  11.728 -14.253  1.00  0.650          H  
ATOM   5012  HA  LYS A 342     -21.519   9.298 -15.702  1.00  0.700          H  
ATOM   5013 1HB  LYS A 342     -19.937   9.092 -13.748  1.00  0.960          H  
ATOM   5014 2HB  LYS A 342     -21.237   9.636 -12.721  1.00  0.960          H  
ATOM   5015 1HG  LYS A 342     -22.613   7.717 -13.254  1.00  0.960          H  
ATOM   5016 2HG  LYS A 342     -21.390   7.141 -14.403  1.00  0.960          H  
ATOM   5017 1HD  LYS A 342     -19.752   7.026 -12.480  1.00  0.960          H  
ATOM   5018 2HD  LYS A 342     -21.090   7.452 -11.396  1.00  0.960          H  
ATOM   5019 1HE  LYS A 342     -21.064   4.995 -13.193  1.00  0.960          H  
ATOM   5020 2HE  LYS A 342     -20.635   5.005 -11.474  1.00  0.960          H  
ATOM   5021 1HZ  LYS A 342     -22.915   4.338 -11.810  1.00  0.960          H  
ATOM   5022 2HZ  LYS A 342     -22.873   5.768 -10.967  1.00  0.960          H  
ATOM   5023 3HZ  LYS A 342     -23.286   5.737 -12.575  1.00  0.960          H  
ATOM   5024  N   LEU A 343     -23.983   9.283 -15.197  1.00  0.580          N  
ATOM   5025  CA  LEU A 343     -25.430   9.371 -14.968  1.00  0.560          C  
ATOM   5026  C   LEU A 343     -25.891   8.374 -13.916  1.00  0.630          C  
ATOM   5027  O   LEU A 343     -25.677   7.165 -14.059  1.00  0.710          O  
ATOM   5028  CB  LEU A 343     -26.216   9.108 -16.273  1.00  0.790          C  
ATOM   5029  CG  LEU A 343     -27.796   9.068 -16.179  1.00  0.790          C  
ATOM   5030  CD1 LEU A 343     -28.365  10.443 -15.783  1.00  0.790          C  
ATOM   5031  CD2 LEU A 343     -28.358   8.626 -17.527  1.00  0.790          C  
ATOM   5032  H   LEU A 343     -23.613   8.595 -15.839  1.00  0.700          H  
ATOM   5033  HA  LEU A 343     -25.660  10.368 -14.606  1.00  0.670          H  
ATOM   5034 1HB  LEU A 343     -25.980   9.893 -16.976  1.00  0.950          H  
ATOM   5035 2HB  LEU A 343     -25.885   8.163 -16.692  1.00  0.950          H  
ATOM   5036  HG  LEU A 343     -28.096   8.350 -15.417  1.00  0.950          H  
ATOM   5037 1HD1 LEU A 343     -29.442  10.377 -15.727  1.00  0.950          H  
ATOM   5038 2HD1 LEU A 343     -27.985  10.740 -14.821  1.00  0.950          H  
ATOM   5039 3HD1 LEU A 343     -28.091  11.183 -16.523  1.00  0.950          H  
ATOM   5040 1HD2 LEU A 343     -29.445   8.578 -17.466  1.00  0.950          H  
ATOM   5041 2HD2 LEU A 343     -28.074   9.327 -18.300  1.00  0.950          H  
ATOM   5042 3HD2 LEU A 343     -27.965   7.642 -17.779  1.00  0.950          H  
ATOM   5043  N   GLU A 344     -26.499   8.892 -12.853  1.00  0.630          N  
ATOM   5044  CA  GLU A 344     -27.021   8.064 -11.764  1.00  0.710          C  
ATOM   5045  C   GLU A 344     -27.998   8.876 -10.944  1.00  0.730          C  
ATOM   5046  O   GLU A 344     -28.148  10.067 -11.171  1.00  0.700          O  
ATOM   5047  CB  GLU A 344     -25.922   7.480 -10.861  1.00  0.960          C  
ATOM   5048  CG  GLU A 344     -25.095   8.474 -10.084  1.00  0.960          C  
ATOM   5049  CD  GLU A 344     -24.031   7.808  -9.189  1.00  0.960          C  
ATOM   5050  OE1 GLU A 344     -23.473   6.785  -9.548  1.00  0.960          O  
ATOM   5051  OE2 GLU A 344     -23.777   8.344  -8.135  1.00  0.960          O  
ATOM   5052  H   GLU A 344     -26.629   9.914 -12.829  1.00  0.760          H  
ATOM   5053  HA  GLU A 344     -27.568   7.228 -12.202  1.00  0.850          H  
ATOM   5054 1HB  GLU A 344     -26.372   6.800 -10.138  1.00  1.150          H  
ATOM   5055 2HB  GLU A 344     -25.238   6.897 -11.466  1.00  1.150          H  
ATOM   5056 1HG  GLU A 344     -24.593   9.133 -10.798  1.00  1.150          H  
ATOM   5057 2HG  GLU A 344     -25.750   9.091  -9.467  1.00  1.150          H  
ATOM   5058  N   ILE A 345     -28.663   8.254  -9.983  1.00  0.800          N  
ATOM   5059  CA  ILE A 345     -29.578   9.025  -9.156  1.00  0.840          C  
ATOM   5060  C   ILE A 345     -29.075   9.154  -7.731  1.00  0.920          C  
ATOM   5061  O   ILE A 345     -28.779   8.156  -7.073  1.00  1.020          O  
ATOM   5062  CB  ILE A 345     -30.992   8.422  -9.202  1.00  1.160          C  
ATOM   5063  CG1 ILE A 345     -31.488   8.433 -10.671  1.00  1.160          C  
ATOM   5064  CG2 ILE A 345     -31.949   9.264  -8.307  1.00  1.160          C  
ATOM   5065  CD1 ILE A 345     -32.722   7.617 -10.928  1.00  1.160          C  
ATOM   5066  H   ILE A 345     -28.520   7.267  -9.815  1.00  0.960          H  
ATOM   5067  HA  ILE A 345     -29.633  10.022  -9.558  1.00  1.010          H  
ATOM   5068  HB  ILE A 345     -30.967   7.393  -8.853  1.00  1.390          H  
ATOM   5069 1HG1 ILE A 345     -31.695   9.464 -10.959  1.00  1.390          H  
ATOM   5070 2HG1 ILE A 345     -30.711   8.051 -11.319  1.00  1.390          H  
ATOM   5071 1HG2 ILE A 345     -32.940   8.858  -8.331  1.00  1.390          H  
ATOM   5072 2HG2 ILE A 345     -31.599   9.254  -7.271  1.00  1.390          H  
ATOM   5073 3HG2 ILE A 345     -31.977  10.293  -8.662  1.00  1.390          H  
ATOM   5074 1HD1 ILE A 345     -32.986   7.697 -11.985  1.00  1.390          H  
ATOM   5075 2HD1 ILE A 345     -32.530   6.574 -10.681  1.00  1.390          H  
ATOM   5076 3HD1 ILE A 345     -33.529   7.969 -10.341  1.00  1.390          H  
ATOM   5077  N   ILE A 346     -28.973  10.399  -7.287  1.00  0.920          N  
ATOM   5078  CA  ILE A 346     -28.490  10.760  -5.966  1.00  1.020          C  
ATOM   5079  C   ILE A 346     -29.651  10.929  -4.988  1.00  1.150          C  
ATOM   5080  O   ILE A 346     -29.439  10.937  -3.777  1.00  1.440          O  
ATOM   5081  OXT ILE A 346     -30.804  10.786  -5.393  1.00  1.530          O  
ATOM   5082  CB  ILE A 346     -27.653  12.055  -6.065  1.00  1.320          C  
ATOM   5083  CG1 ILE A 346     -26.475  11.876  -7.079  1.00  1.320          C  
ATOM   5084  CG2 ILE A 346     -27.152  12.550  -4.704  1.00  1.320          C  
ATOM   5085  CD1 ILE A 346     -25.477  10.785  -6.783  1.00  1.320          C  
ATOM   5086  H   ILE A 346     -29.252  11.136  -7.917  1.00  1.100          H  
ATOM   5087  HA  ILE A 346     -27.865   9.954  -5.588  1.00  1.220          H  
ATOM   5088  HB  ILE A 346     -28.268  12.802  -6.474  1.00  1.580          H  
ATOM   5089 1HG1 ILE A 346     -26.883  11.655  -8.045  1.00  1.580          H  
ATOM   5090 2HG1 ILE A 346     -25.942  12.818  -7.134  1.00  1.580          H  
ATOM   5091 1HG2 ILE A 346     -26.599  13.474  -4.842  1.00  1.580          H  
ATOM   5092 2HG2 ILE A 346     -27.989  12.740  -4.038  1.00  1.580          H  
ATOM   5093 3HG2 ILE A 346     -26.505  11.807  -4.252  1.00  1.580          H  
ATOM   5094 1HD1 ILE A 346     -24.720  10.774  -7.565  1.00  1.580          H  
ATOM   5095 2HD1 ILE A 346     -24.994  10.960  -5.827  1.00  1.580          H  
ATOM   5096 3HD1 ILE A 346     -25.965   9.814  -6.765  1.00  1.580          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 -1809.65 216.211 1208.48 -98.6408 37.0069 62.0375 650.906 -718.141 -3.18246 -23.4926 -527.547 -98.3037 -134.378 -77.1197 -90.9689 -33.4661 -0.96337 4.15212 21.9143 157.204 224.663 -83.3047 96.6783 -4.07752 -11.8821 216.275 -819.593
GLU:NtermProteinFull_1 -3.098 0.22106 2.55346 -0.4114 0.06223 0.8149 0.6477 -1.17637 -0.00638 -0.08388 -0.83639 0.01534 0 0 0 0 0 -0.00488 0.03787 0 3.15012 0 0 -2.7348 0 0.12298 -0.72644
ARG_2 -5.49811 0.4688 6.16874 -0.69833 0.15751 0.49231 3.36999 -2.61525 -0 -0 -5.05868 0.48385 0 0 -0.92078 -1.59523 0 0.00057 0.39052 2.05877 0 -0.07969 0 -1.2888 0.01296 0.44738 -3.70347
ILE_3 -7.3415 0.78383 4.13609 -0.70168 0.3808 0.25699 2.53291 -2.34863 -0 -0 -2.02912 0.25378 0 0 0 0 0 -0.09713 0.01888 0.87649 0 0.13543 0 0.73287 -0.09545 0.5764 -1.92905
ARG_4 -3.78949 0.41316 3.62538 -0.61994 0.10035 0.40218 1.00235 -1.75304 -0 -0 0.34991 0.17881 0 0 0 0 0 -0.05822 0.01691 2.01196 0 -0.18245 0 -1.2888 -0.36598 0.45247 0.49556
ASP_5 -6.02619 0.40816 8.08858 -0.10207 0.00022 0.29662 3.97668 -3.36881 -0.00638 -0.08388 -4.72634 -0.59989 0 0 -0.92078 -1.59523 0 0.23067 0.14757 0 2.34588 -0.20822 0 -2.3716 -0.38686 0.53991 -4.36195
LEU_6 -8.49611 1.15321 3.28 -0.72811 0.40962 0.31163 2.37977 -2.53269 -0 -0 -1.28945 0.14425 0 0 0 0 0 -0.03596 0.13162 0.88964 0 -0.23818 0 0.18072 -0.19678 0.54464 -4.09217
THR_7 -4.01221 0.25667 4.32577 -0.21029 0.15044 0.07709 2.07024 -2.12339 -0 -0 -1.96872 -0.09429 0 0 0 0 0 -0.04044 0.00105 0.12376 0 0.1186 2.31181 -1.0874 -0.03823 0.32802 0.18848
SER_8 -2.15219 0.10804 2.72886 -0.03279 0.00217 0.05778 0.93888 -1.36511 -0.00304 -0.00859 -0.48822 -0.84553 0 0 0 0 0 -0.03145 0.06548 0.19536 0 -0.3605 0.64157 -0.77834 -0.23535 0.37588 -1.18709
VAL_9 -5.36467 0.66179 3.3375 -0.27881 0.20686 0.05719 2.5874 -2.09613 -0.00303 -0.06461 -1.51856 -0.05562 0 0 0 0 0 -0.06552 0.00834 0.16869 0 -0.54299 0 1.9342 -0.47949 0.39238 -1.11511
GLN_10 -2.45484 0.29434 2.46573 -0.64877 0.20197 0.41145 1.67537 -1.27982 -0.00659 -0.07777 -0.94707 -0.74349 0 0 -1.04587 -0.96788 0 -0.01981 0.08423 0 5.20479 0.17449 0 -0.18838 -0.38209 0.3295 2.07949
GLY_11 -3.52384 0.33146 3.80317 -7e-05 0 0 2.36526 -1.99506 -0 -0 -2.19733 -0.39331 0 0 -1.04587 0 0 -0.13611 0 0 0 -1.52431 0 0.83697 -0.49072 0.4775 -3.49226
VAL_12 -6.39968 0.80357 3.90561 -0.3615 0.28342 0.08686 2.791 -2.58617 -0 -0 -1.89375 -0.04781 0 0 0 0 0 -0.09685 0.10044 0.77023 0 0.18483 0 1.9342 -0.47915 0.50613 -0.49861
ARG_13 -2.99027 0.37031 2.79141 -0.68765 0.09687 0.47431 1.05016 -1.42493 -0.0006 -0.00589 0.15071 0.58897 0 0 0 -0.96788 0 -0.02796 0.01675 1.69816 0 -0.09153 0 -1.2888 -0.35737 0.36964 -0.23558
GLN_14 -3.17373 0.35007 3.43202 -0.67522 0.09384 0.74797 1.21217 -1.6605 -0.03639 -0.13569 -0.5797 -0.72604 0 0 0 0 0 -0.01925 0.00091 0 2.2091 -0.09222 0 -0.18838 -0.42092 0.31511 0.65316
ASN_15 -4.26802 0.22457 4.348 -0.18482 0.01702 0.31492 2.24783 -2.16593 -0 -0 -1.97252 -1.03827 0 0 -0.5803 -0.79517 0 -0.10689 0.12159 0 1.87288 -0.99772 0 -0.93687 -0.70396 0.3811 -4.22256
SER_16 -3.7424 0.18669 4.11418 -0.0248 0 0.05794 1.49829 -2.12747 -0.03639 -0.13569 -0.3324 -0.58896 0 0 0 0 0 -0.01507 0.00095 0.19609 0 -0.42781 0.60305 -0.77834 -0.70352 0.29502 -1.96064
LEU_17 -5.45125 0.64725 0.93627 -0.5624 0.23175 0.14321 0.94968 -1.45102 -0 -0 0.46738 0.2951 0 0 0 0 0 -0.06876 0.10043 0.48988 0 -0.22628 0 0.18072 -0.29056 0.2615 -3.34711
ILE_18 -7.24978 1.23599 1.59581 -0.57437 0.27731 0.13831 1.71191 -2.04107 -0.02548 -0.1259 -0.68081 0.10729 0 0 0 0 0 0.11741 0.2934 2.12411 0 -0.52597 0 0.73287 0.00722 0.75944 -2.12231
GLY_19 -3.7022 0.48104 1.97634 -0.00175 0 0 1.14722 -1.44301 -0.01183 -0.12021 -0.67264 -0.25634 0 0 0 0 0 -0.08114 0 0 0 -0.53872 0 0.83697 0.51106 1.06419 -0.81103
TYR_20 -9.82276 1.26324 3.50371 -0.77339 0.03397 0.43655 3.4884 -2.82891 -0.00634 -0.06419 -4.02667 -0.28131 0 0 -0.45715 0 0 0.12943 0.08465 0 1.55321 -0.31849 0.12564 1.2797 0.35046 1.31209 -5.01816
GLY_21 -4.22439 0.96288 2.38166 -0.00151 0 0 1.46283 -1.65852 -0.01259 -0.12173 -0.51031 -0.32999 0 0 0 0 0 -0.08144 0 0 0 -1.45379 0 0.83697 0.34781 0.89296 -1.50916
LEU_22 -8.61966 1.71211 3.38837 -0.60198 0.18354 0.14017 2.78178 -2.67405 -0 -0 -3.14973 0.30071 0 0 0 0 0 0.27942 0.26429 0.61402 0 0.05243 0 0.18072 1.08039 0.84562 -3.22183
VAL_23 -7.10175 0.50977 3.7625 -0.28013 0.21479 0.06439 2.29827 -2.69943 -0.01952 -0.11632 -1.70451 -0.39665 0 0 0 0 0 0.10048 0.00113 0.1878 0 -0.64788 0 1.9342 0.54273 0.94005 -2.41009
VAL_24 -5.90437 1.28815 1.13806 -0.3017 0.25973 0.07715 1.07431 -1.33829 -0 -0 0.0479 -0.72885 0 0 0 0 0 0.00926 0.02617 0.15189 0 -0.0289 0 1.9342 0.20645 0.67733 -1.4115
GLY_25 -3.42716 0.27638 2.37864 -0.00039 0 0 1.43039 -1.54532 -0 -0 -1.65681 -0.21295 0 0 -0.81925 0 0 -0.00715 0 0 0 -1.10587 0 0.83697 1.12383 0.71154 -2.01713
LEU_26 -5.51479 0.95265 2.62935 -0.49824 0.18166 0.12355 1.71357 -1.96647 -0 -0 -1.75987 -0.02651 0 0 0 0 0 -0.01383 0.32737 0.6809 0 -0.27513 0 0.18072 0.70488 1.02902 -1.53118
ASP_27 -5.92365 0.5375 7.67657 -0.11781 0.00353 0.3485 4.14509 -3.40295 -0.00124 -0.02412 -6.36342 -0.81986 0 0 -1.80617 -1.17074 0 -0.11254 0.05427 0 2.37897 -0.16939 0 -2.3716 -0.08349 1.0442 -6.17834
GLY_28 -1.8013 0.04252 2.42945 -7e-05 0 0 1.06497 -1.18596 -0.03525 -0.20553 -1.27429 -0.35303 0 0 0 0 0 -0.1808 0 0 0 -1.52369 0 0.83697 -0.32382 0.50702 -2.00282
THR_29 -5.17385 0.8309 4.19002 -0.17522 0.08016 0.06206 2.69307 -2.48001 -0.00014 -0.00246 -2.32379 -0.72516 0 0 -0.09881 -0.37434 0 -0.03984 0.00138 0.89377 0 -0.35418 2.36678 -1.0874 -0.06533 0.71199 -1.07039
GLY_30 -2.27821 0.14707 2.34043 -7e-05 0 0 0.73217 -1.20898 -0.04448 -0.38519 -0.9536 -0.3775 0 0 -0.09881 0 0 -0.09998 0 0 0 -1.52577 0 0.83697 0.01957 0.47167 -2.42473
ASP_31 -2.44248 0.10158 2.87515 -0.17638 0.01812 0.55995 0.93533 -1.30714 -0.0336 -0.30069 -1.22464 -0.9546 0 0 0 -0.45029 0 0.1638 0.13886 0 2.12616 -0.80508 0 -2.3716 -0.40841 0.65345 -2.90253
GLN_32 -5.68283 0.43561 6.34223 -0.25822 0.03817 0.19944 2.02864 -2.72812 -0.06408 -0.39981 -2.20972 -0.36238 0 0 -0.64301 -0.36682 0 0.1326 0.07067 0 3.07087 -0.06665 0 -0.18838 -0.26188 0.84034 -0.07333
THR_33 -1.4515 0.04918 1.52689 -0.13001 0.07219 0.06807 0.46435 -0.79154 -0.01604 -0.15127 -0.10981 -0.95715 0 0 0 0 0 -0.03724 0.00398 0.04542 0 -0.02033 2.26771 -1.0874 -0.18208 0.42008 -0.01651
THR_34 -3.45793 0.42361 2.26945 -0.12395 0.07019 0.07643 0.87236 -1.20676 -0.00043 -0.01569 -0.06882 -1.26484 0 0 0 0 0 -0.01243 0.00244 0.0168 0 -0.4172 2.27049 -1.0874 -0.28792 0.29841 -1.64319
GLN_35 -6.60389 0.50536 5.11092 -0.25289 0.06868 0.22992 2.10035 -2.44982 -0.03346 -0.35589 -0.92827 -0.62436 0 0 -0.64301 0 0 0.05604 0.13629 0 2.90349 0.04838 0 -0.18838 -0.28273 0.29583 -0.90742
THR_36 -4.03974 0.53554 5.3607 -0.11849 0.10167 0.08178 2.70174 -2.24669 -0.00024 -0.00229 -2.34099 -0.55163 0 0 -0.77941 -0.54684 0 0.03117 0.01012 0.04996 0 -0.29865 2.31628 -1.0874 -0.28562 1.13818 0.02916
PRO_37 -2.93833 0.37234 2.88994 -0.06453 0 0.04097 1.31821 -1.28851 -0 -0 -0.58464 0.617 0 0 0 0 0 0.00913 0.01315 0.13025 0 0.05053 0 -2.4119 -0.04415 1.11776 -0.77277
PHE_38 -5.20483 0.38994 4.54431 -1.04553 0.10434 0.4025 1.83464 -2.32622 -0.01879 -0.18469 -1.20431 0.00667 0 0 0 0 0 0.01081 0.12639 0 1.77652 -0.37763 0 1.0402 0.2438 0.32655 0.44469
THR_39 -6.86533 0.79005 5.72629 -0.20379 0.13614 0.07325 3.00901 -2.96701 -0 -0 -2.07344 -0.07082 0 0 -0.77941 -0.54684 0 -0.01468 0.00427 0.07162 0 0.04304 2.2941 -1.0874 0.1519 0.32347 -1.98557
THR_40 -6.44035 0.21764 6.86052 -0.20117 0.1558 0.07572 2.87791 -3.31604 -0.03296 -0.26799 -3.46143 -0.45236 0 0 0 -0.45029 0 -0.02608 0.00041 0.06768 0 -0.01183 2.34793 -1.0874 0.13657 0.30039 -2.70734
GLN_41 -4.77041 0.20837 5.53684 -0.27765 0.06508 0.22465 2.38382 -2.69343 -0.01147 -0.13951 -1.86829 -0.49089 0 0 0 0 0 -0.04444 0.0889 0 2.76057 -0.07734 0 -0.18838 -0.05923 0.32936 0.97654
THR_42 -6.7901 0.76006 4.73072 -0.17792 0.08995 0.09288 2.92349 -2.76728 -0 -0 -2.85981 -0.32276 0 0 0 0 0 0.13624 0.10653 1.66178 0 0.07667 2.30384 -1.0874 -0.09908 0.39947 -0.82273
LEU_43 -8.60725 1.35599 5.11069 -0.49018 0.24952 0.11577 3.43005 -3.30154 -0.00756 -0.04747 -2.28378 0.20849 0 0 0 0 0 0.07978 0.01233 0.33595 0 -0.30232 0 0.18072 -0.13619 0.68374 -3.41327
ASN_44 -7.04375 0.43557 6.45454 -0.17466 0.04154 0.2636 2.88792 -3.38946 -0 -0 -2.03042 -0.34173 0 0 0 0 0 0.24833 0.00028 0 1.53155 0.3089 0 -0.93687 -0.11996 0.69463 -1.16998
ASN_45 -4.57823 0.36473 5.44468 -0.17077 0.03326 0.25303 2.62257 -2.66216 -0 -0 -1.93667 -0.32158 0 0 0 0 0 0.21831 0.00256 0 1.42105 0.41507 0 -0.93687 0.08688 0.42719 0.68303
MET_46 -10.9273 1.28134 6.22552 -0.55402 0.305 0.07668 3.1218 -3.55796 -0 -0 -2.21743 -0.19168 0 0 0 0 0 -0.02909 0.04865 2.12205 0 0.03959 0 0.60916 0.14323 0.50058 -3.00388
LEU_47 -10.4107 1.74844 5.64561 -0.51299 0.14624 0.11058 3.59366 -3.72258 -0 -0 -3.66556 0.06876 0 0 0 0 0 0.06222 0.0428 3.38544 0 -0.24734 0 0.18072 -0.04741 0.65511 -2.967
SER_48 -3.78498 0.2195 4.46855 -0.02679 0 0.06303 2.09036 -2.22505 -0 -0 -1.42302 -0.60211 0 0 -0.47254 0 0 -0.01667 0.00202 0.68796 0 0.33728 0.60001 -0.77834 -0.01365 0.47186 -0.40256
GLN_49 -7.79197 0.37428 6.2727 -0.26274 0.03738 0.19658 2.94044 -3.32113 -0 -0 -1.26647 -0.37086 0 0 0 -0.79517 0 0.10223 0.00326 0 2.79012 -0.23473 0 -0.18838 -0.0735 0.333 -1.25495
LEU_50 -9.94709 1.56602 3.50131 -0.53813 0.38423 0.15013 2.85422 -3.05168 -0.03748 -0.27125 -0.80521 0.14273 0 0 0 0 0 0.0531 0.00102 0.19542 0 -0.18173 0 0.18072 -0.33161 0.63565 -5.49963
GLY_51 -5.1898 0.65375 4.67588 -5e-05 0 0 3.1202 -2.66234 -0.02304 -0.24271 -1.24034 -0.40553 0 0 0 0 0 -0.11982 0 0 0 -0.97571 0 0.83697 -0.38779 0.67991 -1.28042
ILE_52 -9.67286 2.18615 3.79091 -0.63925 0.86556 0.22501 1.74526 -2.98845 -0 -0 -1.61717 -0.36122 0 0 0 0 0 -0.04826 0.03906 0.22386 0 0.25902 0 0.73287 0.21014 1.30528 -3.74408
THR_53 -5.95082 0.86701 3.19805 -0.11224 0.12887 0.06953 1.4689 -2.05281 -0.00181 -0.01022 -0.64335 -0.62985 0 0 0 0 0 0.28105 0.01891 0.05073 0 -0.33836 2.25809 -1.0874 0.46904 2.51179 0.49513
VAL_54 -6.70673 1.65185 3.87088 -0.29792 0.31675 0.07006 2.37808 -2.50386 -0.00014 -0.00246 -0.99384 -0.07412 0 0 0 0 0 -0.07625 0.01225 0.0859 0 -0.46415 0 1.9342 -0.25111 2.86011 1.80951
PRO_55 -5.13527 1.18149 1.47884 -0.08571 1e-05 0.05279 0.69989 -0.97125 -0 -0 0.04231 0.70371 0 0 0 0 0 -0.00485 0.01022 0.53665 0 -0.26638 0 -2.4119 -0.51707 1.94346 -2.74305
THR_56 -3.83012 0.54739 3.44267 -0.14527 0.06238 0.10783 1.95105 -1.94284 -0.01464 -0.21631 -1.92859 -1.13938 0 0 0 0 0 1.16716 0.02499 0.14296 0 -0.06889 2.30543 -1.0874 0.25581 0.90308 0.53731
GLY_57 -5.15277 0.38773 4.43589 -6e-05 0 0 1.73841 -2.68131 -0 -0 -1.78647 -0.36125 0 0 0 0 0 0.06059 0 0 0 -1.39141 0 0.83697 0.80729 1.18001 -1.92639
THR_58 -4.62618 0.95725 4.58017 -0.16232 0.07207 0.05901 2.17373 -2.39569 -0.05843 -0.45217 -1.36221 -0.32746 0 0 0 0 0 -0.09425 0.03038 0.04493 0 0.04681 2.28499 -1.0874 0.44195 1.01293 1.1381
ASN_59 -5.4273 0.43303 4.29492 -0.20075 0.00131 0.27648 2.02441 -2.3717 -0 -0 -0.557 -0.51749 0 0 -0.81925 0 0 -0.04518 0.42951 0 2.53999 0.23142 0 -0.93687 0.00876 0.4689 -0.16678
MET_60 -5.5896 0.50945 2.05857 -0.40998 0.11884 0.03508 1.28166 -1.58165 -0 -0 0.11684 0.19751 0 0 0 0 0 -0.04017 0.4842 1.65143 0 0.21191 0 0.60916 -0.4099 0.46553 -0.29113
GLN_61 -5.03618 0.6126 4.75315 -0.27637 0.02739 0.21556 2.08084 -2.10412 -0.00995 -0.09682 -1.8058 -0.4096 0 0 0 0 0 -0.04455 0.00305 0 3.57081 0.07388 0 -0.18838 -0.48484 0.555 1.43567
LEU_62 -4.92827 0.3389 3.53973 -0.64419 0.31131 0.19792 1.67691 -1.97556 -0 -0 -0.49447 -0.05438 0 0 0 0 0 -0.05585 0.08246 1.4973 0 -0.23752 0 0.18072 -0.40049 0.74607 -0.21941
LYS_63 -4.79153 0.44808 4.74717 -0.44225 0.07743 0.26385 1.83802 -1.98835 -0.00995 -0.09682 -0.87186 -0.17658 0 0 -0.42558 0 0 -0.04715 0.03003 1.90474 0 -0.06658 0 -1.5107 -0.28352 0.5287 -0.87284
ASN_64 -4.66894 0.37109 4.35857 -0.18921 0.02383 0.30451 1.82939 -2.18908 -0.01486 -0.04881 -2.30152 -0.47131 0 0 -0.57005 -0.84291 0 0.3877 0.11294 0 2.04371 -0.52125 0 -0.93687 -0.40263 0.40237 -3.32332
VAL_65 -6.71501 1.48061 1.51401 -0.27975 0.2398 0.05923 2.27955 -2.02926 -0.03301 -0.26933 -0.43985 -0.21823 0 0 0 0 0 -0.06531 0.02219 0.29688 0 -0.78677 0 1.9342 -0.52701 0.8521 -2.68494
ALA_66 -5.19503 1.49205 1.32891 -0.02974 0.00924 0 1.33955 -1.83443 -0.01486 -0.04881 -0.95677 -0.45998 0 0 0 0 0 0.22433 0 0 0 0.34591 0 1.8394 0.16257 1.13821 -0.65943
ALA_67 -5.80944 2.20179 0.9221 -0.01875 0 0 1.04257 -1.92357 -0 -0 -1.02464 -0.46957 0 0 0 0 0 0.3231 0 0 0 -0.34902 0 1.8394 0.59796 1.25216 -1.41593
VAL_68 -7.07291 0.79708 2.98869 -0.2937 0.21391 0.05229 2.29087 -2.70496 -0 -0 -2.21242 -0.1718 0 0 0 0 0 0.11766 0.07257 0.02214 0 -0.39772 0 1.9342 0.25118 1.23404 -2.87887
MET_69 -8.4879 1.85429 2.00838 -0.3055 0.02582 0.14696 1.13459 -1.72899 -0.01238 -0.12757 0.03372 -0.12625 0 0 0 0 0 -0.04553 0.22513 2.07671 0 0.21507 0 0.60916 0.01116 1.13467 -1.35847
VAL_70 -4.38839 0.52934 0.82753 -0.27787 0.14254 0.05969 0.39872 -1.27626 -0 -0 -0.09559 -0.35232 0 0 0 0 0 0.27483 0.01699 0.17154 0 -0.60612 0 1.9342 -0.1852 0.86793 -1.95843
THR_71 -3.39578 1.06465 0.3084 -0.15228 0.14534 0.11403 0.18923 -0.73176 -0.01238 -0.12757 0.56938 -1.09161 0 0 0 0 0 1.02373 0.00394 0.14466 0 -0.35609 2.3576 -1.0874 -0.36423 1.68082 0.28268
ALA_72 -2.93722 0.96844 -0.01683 -0.02331 0 0 0.13628 -0.76414 -0 -0 0.25221 -0.41338 0 0 0 0 0 0.29166 0 0 0 -0.26738 0 1.8394 0.23652 2.29887 1.60113
SER_73 -1.68249 0.14961 1.11553 -0.02752 0.00045 0.02377 0.45007 -0.68216 -0 -0 -0.56549 -0.16816 0 0 0 0 0 -0.04864 0.00139 0.4348 0 0.07943 0.60091 -0.77834 0.21744 1.02248 0.14309
LEU_74 -5.63504 0.97114 1.23562 -0.47084 0.1776 0.08474 0.49184 -1.43714 -0 -0 0.05416 0.2961 0 0 0 0 0 0.08577 0.16729 0.61095 0 -0.17343 0 0.18072 -0.38421 1.14182 -2.6029
PRO_75 -5.14871 0.90607 3.02721 -0.13005 1e-05 0.09366 1.32441 -1.24971 -0 -0 -1.02172 0.25637 0 0 0 0 0 -0.02734 0.00532 0.2048 0 -1.1628 0 -2.4119 -0.40692 1.66042 -4.0809
PRO_76 -3.06039 0.69749 1.35911 -0.12355 0.00682 0.09139 0.5659 -0.79015 -0 -0 -0.11872 0.22678 0 0 0 0 0 -0.10899 0.06271 0.1086 0 -0.85192 0 -2.4119 -0.452 0.94017 -3.85864
PHE_77 -2.00596 0.14596 1.47918 -0.6888 0.06365 0.46215 0.43298 -0.83375 -0.01561 -0.13558 -0.45883 -0.31016 0 0 0 0 0 -0.01726 0.23488 0 1.91645 0.33272 0 1.0402 -0.1212 0.50462 2.02563
GLY_78 -3.26594 0.26901 2.59516 -0.0003 0 0 1.1053 -1.43994 -0.00847 -0.10236 -1.93865 -0.16058 0 0 -0.45581 0 0 -0.1091 0 0 0 -1.01736 0 0.83697 0.16101 0.27575 -3.25529
ARG_79 -4.49331 0.49971 4.53217 -0.93431 0.2067 0.69436 2.38556 -2.2479 -0.00868 -0.07704 -3.43777 -0.10477 0 0 -1.58549 0 0 -0.00623 0.02735 1.6321 0 -0.17244 0 -1.2888 0.09097 0.21402 -4.07378
GLN_80 -2.40278 0.14224 1.36959 -0.63818 0.32138 1.10588 0.37562 -0.90772 -0.00847 -0.10236 0.14624 -2.01691 0 0 0 0 0 -0.07168 0.02923 0 4.25057 0.13334 0 -0.18838 -0.22848 0.30145 1.61058
GLY_81 -0.93168 0.03771 1.34096 -7e-05 0 0 0.35318 -0.63056 -0.01965 -0.08823 -0.0093 -0.37127 0 0 0 0 0 -0.13461 0 0 0 -1.52536 0 0.83697 -0.5693 0.18574 -1.52547
GLN_82 -5.76829 0.46385 5.22167 -0.50565 0.23177 0.37675 2.52864 -2.38748 -0.02837 -0.16641 -3.4994 -0.23594 0 0 -1.64715 0 0 0.09956 0.20151 0 4.33213 0.10379 0 -0.18838 -0.40957 0.41263 -0.86434
THR_83 -3.44444 0.29439 2.01731 -0.15293 0.04611 0.11333 0.82761 -1.19558 -4e-05 -0.00114 -1.55717 -1.2937 0 0 -0.51746 -0.37434 0 -0.0199 0.00253 1.80802 0 0.08855 2.5032 -1.0874 -0.14498 0.59435 -1.49367
ILE_84 -6.78091 1.34781 1.97614 -0.50156 0.46299 0.1303 1.24736 -1.79778 -0 -0 -0.24828 -0.17113 0 0 0 0 0 -0.05035 0.1405 0.25197 0 -0.49288 0 0.73287 -0.10491 0.52966 -3.32821
ASP_85 -3.8666 0.44107 3.07561 -0.115 0.00235 0.34781 0.98216 -1.73515 -0.02335 -0.14815 -2.2808 -0.47064 0 0 0 -0.36682 0 -0.00225 0.22866 0 1.91788 0.02701 0 -2.3716 -0.34044 0.83692 -3.86133
VAL_86 -5.94167 0.63036 2.20519 -0.35916 0.20292 0.08687 2.31544 -2.07081 -1e-05 -2e-05 -2.17033 -0.1296 0 0 0 0 0 0.07018 0.13075 0.79821 0 -0.69338 0 1.9342 -0.43758 0.85934 -2.56909
VAL_87 -3.83028 0.25995 1.39681 -0.26818 0.13372 0.0541 0.54385 -1.38859 -0.01632 -0.06718 -0.04671 -0.03585 0 0 0 0 0 -0.06778 0.00011 0.14443 0 -0.5118 0 1.9342 -0.37238 0.52198 -1.61592
VAL_88 -4.62591 0.38071 0.82632 -0.29996 0.14742 0.06998 0.76971 -1.21736 -0.00545 -0.03095 -0.24388 -0.50729 0 0 0 0 0 -0.03274 0.00682 0.39101 0 -0.32538 0 1.9342 -0.1312 0.41928 -2.47468
SER_89 -4.50607 0.30682 4.25842 -0.02591 0 0.04333 2.18176 -2.15898 -0.01869 -0.2273 -1.65482 -1.08837 0 0 0 0 0 0.03248 0 0.63498 0 -0.32016 0.63745 -0.77834 0.11341 0.34276 -2.22723
SER_90 -2.97836 0.09276 3.65822 -0.02446 0 0.05672 1.9097 -1.71299 -0.02489 -0.22899 -1.238 -0.56184 0 0 0 0 0 -0.0182 0.01179 0.15494 0 -0.47178 0.60183 -0.77834 -0.25814 0.23988 -1.57014
MET_91 -4.49603 0.60641 2.06993 -0.42782 0.19123 0.26807 0.43307 -1.23307 -0 -0 0.50953 -0.41646 0 0 0 0 0 -0.06284 0.13314 3.27367 0 0.30378 0 0.60916 -0.4946 0.33202 1.59921
GLY_92 -1.76265 0.17265 2.26359 -7e-05 0 0 1.43163 -1.16449 -0 -0 -2.11704 -0.37522 0 0 0 0 0 -0.16973 0 0 0 -1.5271 0 0.83697 -0.52228 0.32421 -2.60953
ASN_93 -4.7888 0.42429 4.19904 -0.20427 0.02403 0.30174 2.54595 -2.25257 -0.00749 -0.02909 -1.63335 -0.59614 0 0 0 0 0 -0.01667 0.10954 0 3.03305 -0.53312 0 -0.93687 -0.27862 0.6814 0.04205
ALA_94 -3.29992 0.65321 3.10337 -0.02083 0 0 2.05873 -1.83054 -0.01927 -0.15428 -1.71327 -0.11307 0 0 0 0 0 -0.0338 0 0 0 0.06356 0 1.8394 0.03991 0.67879 1.25199
LYS_95 -3.42612 0.34158 1.92829 -0.31719 0.03067 0.15637 0.72477 -0.9609 -0 -0 0.57358 -0.04198 0 0 0 0 0 -0.09673 0.00912 1.81461 0 -0.02769 0 -1.5107 -0.23152 0.18805 -0.84578
SER_96 -1.6627 0.26963 1.93745 -0.03165 0.00128 0.05412 0.78806 -0.99686 -0 -0 0.09659 -1.03396 0 0 0 0 0 -0.05511 0.00599 0.25443 0 -0.3181 0.60515 -0.77834 -0.60163 0.1695 -1.29614
LEU_97 -4.64538 0.57831 3.22204 -0.57361 0.17715 0.14176 1.75816 -1.87143 -0.03836 -0.28203 -0.51014 0.35575 0 0 0 0 0 -0.00854 0.06364 0.48414 0 -0.13832 0 0.18072 -0.64807 0.26189 -1.49232
ARG_98 -1.41245 0.14072 1.4621 -0.61483 0.07299 0.40321 0.39286 -0.70426 -0 -0 0.14413 0.59645 0 0 0 0 0 -0.00658 0.00595 1.77781 0 -0.1232 0 -1.2888 -0.4392 0.25837 0.66529
GLY_99 -1.82699 0.23806 1.63667 -0.0004 0 0 0.74791 -0.942 -0.02885 -0.23632 -0.80953 -0.19607 0 0 0 0 0 -0.0776 0 0 0 -1.53154 0 0.83697 0.03854 0.18359 -1.96754
GLY_100 -2.57569 0.30114 2.30705 -9e-05 0 0 0.50862 -1.32785 -0.03978 -0.24274 -1.14713 -0.39552 0 0 0 0 0 0.00788 0 0 0 0.35735 0 0.83697 1.00006 0.23687 -0.17288
THR_101 -5.21352 0.39789 4.46921 -0.22317 0.1598 0.10048 2.89011 -2.36817 -0.00976 -0.10857 -4.06834 -0.983 0 0 -0.40945 0 0 -0.00795 0.04537 1.83878 0 0.07445 2.28961 -1.0874 0.87492 0.32117 -1.01751
LEU_102 -7.03297 0.9397 1.91259 -0.76423 0.54505 0.2268 1.76076 -2.0303 -0 -0 0.92985 0.26264 0 0 0 0 0 0.05023 0.14377 2.90685 0 -0.25956 0 0.18072 -0.13602 0.57259 0.20846
LEU_103 -7.3033 1.14699 2.90973 -0.71601 0.26745 0.30193 1.39918 -2.08714 -0 -0 -0.51745 0.0516 0 0 -0.8666 0 0 -0.08372 0.02967 1.24124 0 -0.26375 0 0.18072 -0.36309 0.78425 -3.8883
MET_104 -4.36562 0.23887 3.45041 -0.55917 0.13783 0.18646 1.56237 -1.46848 -0.01182 -0.12129 -0.44941 -0.11668 0 0 0 0 0 -0.00206 0.19877 1.07143 0 0.2481 0 0.60916 0.08943 0.59618 1.29448
THR_105 -5.70266 0.83711 4.14292 -0.17727 0.08186 0.06164 2.06466 -2.36002 -0.01185 -0.12202 -1.63231 0.18727 0 0 0 -0.38943 0 -0.08004 0.02244 0.05027 0 0.04287 2.35766 -1.0874 0.07677 1.08538 -0.55215
PRO_106 -3.53097 0.39406 1.813 -0.19425 0.00412 0.13949 1.16489 -1.05675 -0 -0 -1.98065 0.01175 0 0 0 0 0 0.02269 0.00168 0.45394 0 -0.89287 0 -2.4119 -0.4104 1.07175 -5.40043
LEU_107 -9.08688 1.14461 2.79304 -0.48437 0.12553 0.10945 2.58296 -2.7389 -0 -0 -1.90019 0.21835 0 0 0 0 0 0.01902 0.60487 0.40569 0 -0.35838 0 0.18072 -0.34368 0.9752 -5.75293
LYS_108 -5.14966 0.56993 3.63115 -0.36027 0.03725 0.16896 1.67043 -1.98036 -0 -0 -1.81316 -0.01607 0 0 -0.92064 0 0 0.18199 0.08607 1.66366 0 0.05248 0 -1.5107 0.53242 0.9179 -2.23861
GLY_109 -4.14392 0.62591 4.06801 -0.00024 0 0 1.99986 -2.27308 -0 -1e-05 -1.80796 -0.1826 0 0 0 0 0 -0.08798 0 0 0 -0.83365 0 0.83697 0.6934 0.39479 -0.71052
VAL_110 -3.60991 0.22773 2.26922 -0.28571 0.12966 0.05022 0.72703 -1.4515 -0.02339 -0.14561 0.50848 0.29964 0 0 0 0 0 -0.05527 0.00832 0.48988 0 0.41964 0 1.9342 -0.07921 0.46463 1.87806
ASP_111 -5.39673 1.18777 6.70504 -0.22595 0.07978 0.77784 2.96694 -2.99502 -0.00497 -0.02222 -3.94106 -2.74496 0 0 -0.57739 -0.48357 0 -0.05081 0.22563 0 2.36452 -0.34491 0 -2.3716 -0.54258 0.48908 -4.90517
SER_112 -3.77842 0.23054 3.99933 -0.0292 0.01865 0.02857 1.1852 -1.80926 -0 -0 -1.13903 0.05663 0 0 0 0 0 0.00796 0.00375 0.0489 0 0.42885 0.60201 -0.77834 -0.1441 0.43303 -0.63492
GLN_113 -7.44711 1.23445 6.84497 -0.56499 0.05612 0.32515 2.47505 -3.01341 -0.00496 -0.02222 -3.74733 -0.22091 0 0 -1.46857 0 0 0.0125 0.10264 0 2.95604 0.07717 0 -0.18838 0.20855 0.56387 -1.82138
VAL_114 -4.61865 0.43714 2.2111 -0.26133 0.14941 0.04929 1.09261 -1.60351 -0 -0 -1.31941 0.08876 0 0 -0.89119 0 0 -0.07256 0.00174 0.13882 0 -0.44992 0 1.9342 -0.29205 0.62898 -2.77656
TYR_115 -7.84732 1.37962 4.33026 -0.51034 0.10418 0.26232 2.28019 -2.67226 -0.00607 -0.03301 -2.70914 -0.23676 0 0 0 -0.48357 0 0.00368 0.00412 0 2.04881 -0.4067 0.00148 1.2797 -0.39435 0.73293 -2.87224
ALA_116 -1.93085 0.20656 1.37745 -0.02416 0 0 0.58786 -0.92953 -0.01087 -0.13655 -0.71295 -0.21129 0 0 0 0 0 0.025 0 0 0 -0.03038 0 1.8394 -0.32491 0.73933 0.46412
LEU_117 -6.40289 1.21101 0.40546 -0.64958 0.29814 0.26965 0.95849 -1.4436 -0 -0 -0.52248 -0.00603 0 0 0 0 0 0.0099 0.79443 0.88419 0 -0.02526 0 0.18072 -0.01329 0.6034 -3.44774
ALA_118 -3.05706 0.26742 3.33981 -0.02485 4e-05 0 1.85413 -1.84706 -0.01788 -0.2074 -2.33515 -0.23605 0 0 0 0 0 -0.01431 0 0 0 0.01582 0 1.8394 0.00038 0.49651 0.07378
GLN_119 -5.42342 0.5388 3.88451 -0.31572 0.04126 0.18779 1.38382 -2.19066 -0 -0 -1.24899 -0.19575 0 0 -1.05284 0 0 -0.10605 0.00494 0 2.74319 0.11632 0 -0.18838 -0.31609 0.45113 -1.68614
GLY_120 -2.38489 0.1985 2.4535 -8e-05 0 0 1.48668 -1.29078 -0.03805 -0.25041 -0.15467 -0.37098 0 0 0 0 0 -0.16805 0 0 0 -1.52858 0 0.83697 -0.39501 0.41727 -1.18859
ASN_121 -5.09317 0.25968 4.1227 -0.33198 0.06529 0.67654 2.32558 -2.3381 -0.01468 -0.1415 -2.05275 -0.67235 0 0 -0.57005 0 0 -0.00249 0.15328 0 1.92126 -0.7377 0 -0.93687 0.1701 0.20835 -2.98885
ILE_122 -8.57867 1.19218 2.42683 -0.48234 0.29003 0.10722 2.11595 -2.3884 -0.00066 -0.00261 -0.09054 0.03996 0 0 0 0 0 0.02012 0.11547 0.35417 0 -0.38933 0 0.73287 0.19782 0.62166 -3.71828
LEU_123 -9.31738 1.9626 0.55948 -0.44736 0.10266 0.08921 1.34185 -2.3311 -0 -0 -0.4507 -0.03038 0 0 0 0 0 0.00349 0.35384 0.6832 0 0.26277 0 0.18072 -0.1128 1.22769 -5.92222
VAL_124 -6.57207 1.01018 1.58253 -0.2889 0.17477 0.06661 2.36833 -2.04873 -0.00771 -0.09626 -2.26005 -0.23837 0 0 0 0 0 -0.02179 0.0001 0.09583 0 -0.23187 0 1.9342 0.04143 0.88787 -3.6039
GLY_125 -4.28244 0.74659 1.75135 -0.0003 0 0 1.24814 -1.67177 -0 -0 -0.6985 -0.16322 0 0 0 0 0 -0.06957 0 0 0 -1.22548 0 0.83697 0.28571 0.25973 -2.98277
GLY_126 -3.19773 0.6284 1.69152 -0.00027 0 0 0.71245 -1.30652 -0 -0 -0.73816 -0.19389 0 0 0 0 0 0.08801 0 0 0 -1.51358 0 0.83697 0.32915 0.3283 -2.33535
ALA_127 -2.72536 0.50444 0.72665 -0.02391 0 0 0.32235 -0.9895 -0 -0 0.25243 -0.17522 0 0 0 0 0 -0.03129 0 0 0 -0.10939 0 1.8394 -0.40706 0.38206 -0.43437
GLY_128 -2.59294 0.1915 2.24643 -0.00039 0 0 1.11335 -1.22856 -0 -0 0.13405 -0.19766 0 0 -0.75891 0 0 -0.0868 0 0 0 -0.28536 0 0.83697 -0.38003 0.21223 -0.79611
ALA_129 -0.73844 0.04143 1.03489 -0.02782 0.00602 0 0.18091 -0.47938 -0 -0 0.18457 -0.4364 0 0 0 0 0 0.05549 0 0 0 0.23525 0 1.8394 -0.18068 0.08903 1.80426
SER_130 -2.63243 0.39196 3.40541 -0.03355 0 0.06053 1.98787 -1.61488 -0 -0 -1.58192 -0.94838 0 0 -0.89956 0 0 -0.074 0.0038 0.67547 0 0.13045 0.65218 -0.77834 -0.44546 0.75504 -0.94581
ALA_131 -1.05941 0.23188 1.28808 -0.02559 0.00063 0 0.52882 -0.67535 -0 -0 0.57425 -0.41207 0 0 0 0 0 -0.11476 0 0 0 -0.13558 0 1.8394 -0.4491 0.76069 2.35189
GLY_132 -2.56541 0.52674 2.41359 -5e-05 0 0 1.09336 -1.39243 -0 -0 -1.40463 -0.42099 0 0 -0.89956 0 0 0.00363 0 0 0 0.20363 0 0.83697 -0.09967 0.1413 -1.5635
GLY_133 -2.07407 0.33283 2.75587 -6e-05 0 0 1.16673 -1.37196 -0.01847 -0.10243 -0.77516 -0.35262 0 0 0 0 0 -0.0703 0 0 0 -1.44562 0 0.83697 0.61443 0.19702 -0.30683
SER_134 -3.90759 0.15647 3.61574 -0.03336 0.00103 0.05554 1.6461 -1.80828 -0 -0 -1.77424 -0.60958 0 0 -0.75891 -0.38943 0 -0.06386 0.01623 0.37215 0 0.3714 1.71926 -0.77834 0.71945 0.40009 -1.05014
SER_135 -1.63322 0.15078 1.33126 -0.02899 5e-05 0.05119 0.34745 -0.81441 -0.03577 -0.28467 0.15791 -0.97416 0 0 0 0 0 0.16914 0.00989 0.12913 0 -0.16336 0.65226 -0.77834 0.44744 0.45296 -0.81344
VAL_136 -5.44596 0.95008 0.51782 -0.31195 0.35426 0.06481 1.19721 -1.50198 -0.01425 -0.13833 0.72831 -0.44825 0 0 0 0 0 0.03704 0.00619 0.06985 0 -0.37326 0 1.9342 0.06976 0.47852 -1.82593
GLN_137 -2.23255 0.12074 1.18062 -0.63427 0.08644 0.6623 0.21653 -0.83186 -0.00021 -0.00603 -0.02225 -0.83351 0 0 0 0 0 -0.01201 2e-05 0 2.58402 -0.07587 0 -0.18838 0.2887 0.73486 1.0373
VAL_138 -4.92878 0.56477 1.42379 -0.36717 0.34743 0.08706 1.01995 -1.54471 -0 -0 -0.54115 0.12075 0 0 0 0 0 -0.06819 0.00208 1.02686 0 0.28396 0 1.9342 0.26918 0.74103 0.37106
ASN_139 -3.37765 0.45813 2.35651 -0.15763 0.00757 0.20712 1.32716 -1.51077 -0.00771 -0.09626 -0.61794 -0.86455 0 0 -1.05607 0 0 -0.00886 0.00016 0 1.97641 -0.21879 0 -0.93687 -0.13432 0.5463 -2.10807
GLN_140 -5.45112 0.5661 4.21997 -0.48915 0.07423 0.43682 2.02277 -2.4049 -0.04038 -0.40504 -1.95671 -0.68478 0 0 -1.97671 0 0 0.04226 0.2451 0 2.6423 0.06476 0 -0.18838 -0.03186 0.50568 -2.80906
LEU_141 -5.09355 0.65702 1.51996 -0.68471 0.43772 0.31169 0.581 -1.50219 -0 -0 0.2618 -0.14416 0 0 0 0 0 -0.01054 0.03859 2.27013 0 -0.10861 0 0.18072 -0.29109 0.54161 -1.03462
ASN_142 -5.88637 0.62058 4.51982 -0.21399 0.01305 0.31354 2.11693 -2.2879 -0.03741 -0.28515 -1.66742 -0.44446 0 0 0 -0.37643 0 0.05327 0.13949 0 2.95044 -0.12684 0 -0.93687 -0.52174 0.54438 -1.51305
GLY_143 -1.56914 0.20505 2.34701 -0.00027 0 0 0.90081 -1.11861 -0.01534 -0.14761 0.02549 -0.31466 0 0 0 0 0 -0.03974 0 0 0 1.08504 0 0.83697 0.02644 0.44403 2.66547
GLY_144 -0.97501 0.03571 1.46624 -5e-05 0 0 0.34145 -0.68155 -0 -0 -0.02254 -0.38207 0 0 0 0 0 -0.19431 0 0 0 -1.43651 0 0.83697 -0.23184 0.30317 -0.94032
ARG_145 -5.92554 0.57252 4.80968 -0.61091 0.10635 0.38864 2.07714 -2.27355 -0.00113 -0.02143 -1.93514 0.57932 0 0 0 -0.37643 0 0.02395 0.09728 2.71726 0 0.17621 0 -1.2888 -0.51815 0.39861 -1.00415
ILE_146 -6.16732 1.0243 0.744 -0.47278 0.44793 0.09418 1.04838 -1.24272 -0 -0 -0.8635 0.31848 0 0 -0.87439 0 0 -0.01624 0.00631 0.34968 0 -0.42598 0 0.73287 -0.17882 0.61972 -4.85589
THR_147 -2.84862 0.12075 2.64871 -0.11659 0.08515 0.07041 1.586 -1.48768 -0.0032 -0.02951 -0.91575 -0.61207 0 0 0 0 0 0.00669 0.0017 0.04892 0 -0.4839 2.2807 -1.0874 -0.46391 0.60463 -0.59496
ASN_148 -4.32127 0.35317 2.97217 -0.19099 0.01899 0.27967 1.48091 -1.59928 -0.00096 -0.02151 -1.07756 -0.36078 0 0 -0.60102 0 0 -0.05827 0.00081 0 2.19795 0.09413 0 -0.93687 -0.31314 0.39207 -1.69176
GLY_149 -2.69788 0.22548 2.88498 -5e-05 0 0 1.24705 -1.54615 -0 -0 -1.52445 -0.38952 0 0 0 0 0 -0.17987 0 0 0 -1.44599 0 0.83697 -0.62765 0.33224 -2.88485
ALA_150 -3.95323 0.9212 2.7529 -0.0255 0.00036 0 1.69005 -2.00443 -0.01018 -0.04201 -1.37508 -0.20472 0 0 0 0 0 -0.04455 0 0 0 -0.09489 0 1.8394 -1.03341 0.39005 -1.19404
VAL_151 -3.53564 0.36135 1.57737 -0.27528 0.16316 0.06055 1.41659 -1.26553 -0 -0 0.10141 -0.35143 0 0 -0.83457 0 0 -0.06147 0.01037 0.20797 0 -0.75206 0 1.9342 -0.68058 0.33268 -1.59089
ILE_152 -6.71647 0.55025 0.14777 -0.58472 0.33207 0.19523 0.78979 -1.40931 -0.0277 -0.18564 0.15393 -0.11946 0 0 0 0 0 -0.05108 0.11958 0.63598 0 0.17001 0 0.73287 -0.22889 0.28965 -5.20615
GLU_153 -3.06755 0.20339 2.47691 -0.3087 0.05599 0.38401 1.19184 -1.32839 -0 -0 -0.56552 -0.35528 0 0 -0.57054 0 0 -0.00627 0.00417 0 2.71775 -0.01972 0 -2.7348 -0.14494 0.31694 -1.75069
ARG_154 -6.23735 0.75431 5.77012 -0.5439 0.0847 0.19992 1.86509 -2.36418 -0.01547 -0.12688 -1.7713 0.42452 0 0 0 -0.68672 0 0.04237 0.17671 3.36086 0 -0.03528 0 -1.2888 0.04057 1.33061 0.97992
GLU_155 -3.01113 0.30799 3.07917 -0.47401 0.07818 0.66291 1.0612 -1.27508 -0 -0 -1.61158 -1.08672 0 0 0 0 0 0.13083 0.09621 0 3.22572 0.19999 0 -2.7348 0.53014 1.44685 0.62585
LEU_156 -7.69527 1.22641 3.42862 -0.48893 0.16736 0.14158 2.42046 -2.44199 -0 -0 -0.97538 -0.03755 0 0 0 0 0 0.04089 0.06998 1.13431 0 0.00739 0 0.18072 0.9258 1.28315 -0.61243
PRO_157 -6.27219 1.41629 3.27063 -0.07395 0 0.04565 1.68131 -1.61424 -0 -0 -0.73056 0.57736 0 0 0 0 0 -0.11927 0.03067 0.38476 0 -0.69281 0 -2.4119 0.54313 1.2585 -2.70662
SER_158 -5.54532 1.38692 3.64042 -0.03848 0.00359 0.0538 2.27011 -2.15934 -0 -0 0.092 -0.79743 0 0 0 0 0 -0.06562 0.0127 0.12476 0 -0.41882 1.7739 -0.77834 0.03029 0.45373 0.03888
GLN_159 -5.55975 0.7996 3.77716 -0.43374 0.08711 0.33899 1.41209 -2.11086 -0 -0 -1.53315 -0.14476 0 0 0 0 0 -0.07208 0.0145 0 3.36288 -0.10541 0 -0.18838 -0.18912 0.27347 -0.27145
PHE_160 -5.97143 0.76855 3.62267 -0.60591 0.03115 0.33995 2.53125 -2.26886 -0 -0 -1.75312 0.22745 0 0 0 0 0 -0.00764 0.2329 0 2.26621 -0.3754 0 1.0402 -0.34906 0.20717 -0.06392
GLY_161 -2.63475 0.14427 1.41737 -0.00011 0 0 0.24005 -1.04018 -0.02905 -0.17014 -0.26307 -0.39917 0 0 0 0 0 0.03749 0 0 0 0.3501 0 0.83697 0.67939 0.26457 -0.56626
VAL_162 -5.67297 0.90197 3.57304 -0.27902 0.1961 0.06077 2.80166 -2.37408 -0 -0 -1.44908 -0.39676 0 0 0 0 0 -0.03662 0.00829 0.20669 0 -0.74018 0 1.9342 0.59813 0.37608 -0.29177
GLY_163 -2.85193 0.1028 2.76577 -5e-05 0 0 1.24801 -1.42098 -0.01444 -0.05574 -0.96064 -0.39287 0 0 -0.71241 0 0 -0.08116 0 0 0 0.26846 0 0.83697 -0.23512 0.35828 -1.14506
ASN_164 -3.7782 0.36409 3.69679 -0.16507 0.01494 0.2257 1.47238 -1.92602 -0.02738 -0.24926 -0.08454 -0.15653 0 0 0 0 0 -0.03053 0.00078 0 1.50154 -0.23561 0 -0.93687 -0.08996 0.37284 -0.03093
THR_165 -3.30462 0.22936 2.26248 -0.17703 0.1108 0.06838 0.17978 -1.33051 -0.02508 -0.18728 -0.56353 -0.00514 0 0 0 0 0 -0.02907 0.01428 0.05109 0 0.15118 2.28651 -1.0874 -0.02805 0.40898 -0.97486
LEU_166 -8.5547 1.11101 3.61459 -0.50869 0.26834 0.11775 2.94087 -2.7979 -0 -0 -1.6086 0.07886 0 0 0 0 0 -0.06068 0.04424 1.04805 0 -0.30951 0 0.18072 0.06809 0.47079 -3.89679
ASN_167 -2.82007 0.13586 2.23324 -0.18577 0.00684 0.28646 0.44152 -1.23034 -0.01284 -0.04035 -0.48924 -0.58883 0 0 0 0 0 -0.02726 0 0 2.81548 -0.33869 0 -0.93687 -0.01 0.39334 -0.36752
LEU_168 -9.32079 1.6733 2.33149 -0.54568 0.40491 0.13834 2.29581 -2.14463 -0 -0 -2.5514 0.12519 0 0 0 0 0 0.01124 0.12075 2.11578 0 -0.36366 0 0.18072 -0.09562 0.69351 -4.93075
GLN_169 -4.55283 0.60545 3.91937 -0.26813 0.03797 0.19559 1.75804 -1.81283 -0.02269 -0.16905 -2.49486 -0.44353 0 0 0 -0.68672 0 0.05983 0.01104 0 3.16681 -0.05252 0 -0.18838 -0.20689 0.94644 -0.19789
LEU_170 -7.72457 0.94569 2.65581 -0.46051 0.16191 0.08276 1.2696 -2.09288 -0.00095 -0.00581 -1.43261 0.15563 0 0 -1.10121 0 0 0.21974 0.20106 0.66707 0 0.04315 0 0.18072 -0.08211 0.71913 -5.59836
ASN_171 -4.8899 0.39216 5.41814 -0.18091 0.04376 0.26722 1.64794 -2.45069 -0.01642 -0.13268 -1.37592 -0.30996 0 0 -1.40511 0 0 -0.01045 0.00556 0 1.7636 0.1311 0 -0.93687 0.09557 0.61708 -1.32678
ASP_172 -1.85543 0.17754 2.36684 -0.12809 0.02684 0.40334 0.48289 -0.97726 -0 -0 -0.27236 -0.94401 0 0 0 0 0 0.14781 0.02016 0 2.53848 -0.59482 0 -2.3716 -0.21611 0.27553 -0.92023
GLU_173 -5.29099 0.56037 5.64648 -0.22159 0.02589 0.30467 1.9327 -2.28083 -0.00999 -0.08296 -1.75438 -0.41629 0 0 -1.61875 0 0 -0.10728 0.15732 0 3.87667 -0.09156 0 -2.7348 -0.40141 0.72628 -1.78046
ASP_174 -5.63463 0.57275 7.19376 -0.14729 0.00195 0.43467 3.38609 -3.09556 -0.00999 -0.08296 -3.84347 -1.1393 0 0 -0.91643 -0.52496 0 -0.02217 0.00094 0 2.74006 0.18399 0 -2.3716 0.23722 1.13564 -1.9013
PHE_175 -8.70042 1.2896 3.86791 -1.03423 0.391 0.48887 2.28976 -2.97837 -0 -0 -1.95836 0.08324 0 0 0 0 0 -0.04836 0.21127 0 2.2559 -0.0437 0 1.0402 0.37446 0.86933 -1.60191
SER_176 -4.09115 0.31803 5.23643 -0.03641 5e-05 0.04326 2.49581 -2.35179 -0.00455 -0.05484 -3.25702 -0.43876 0 0 -0.91643 -0.52496 0 0.10586 0.00924 0.20155 0 -0.02455 1.75819 -0.77834 -0.35297 0.65121 -2.01217
MET_177 -7.61045 0.61081 5.18157 -0.50709 0.11461 0.11094 3.17213 -2.87186 -0 -0 -1.53869 -0.03828 0 0 0 0 0 -0.03037 0.08107 1.15544 0 0.13594 0 0.60916 -0.12719 0.59746 -0.95481
ALA_178 -7.03675 0.87643 3.15045 -0.02156 0 0 2.80903 -3.07854 -0 -0 -2.1007 -0.38725 0 0 0 0 0 -0.04794 0 0 0 -0.34183 0 1.8394 -0.10615 0.50066 -3.94475
GLN_179 -8.37859 0.65554 7.62122 -0.84563 0.10626 0.90167 4.01246 -3.9395 -0 -0 -4.73533 -0.79451 0 0 -1.00212 -0.61889 0 0.05151 0.08256 0 2.99019 -0.02687 0 -0.18838 -0.37195 0.32458 -4.15579
GLN_180 -7.16204 0.58824 6.56717 -0.63307 0.09096 0.64449 3.39032 -3.13802 -0.03143 -0.29233 -4.2667 -0.33392 0 0 -0.87439 0 0 -0.01112 0.48152 0 3.04383 -0.22705 0 -0.18838 -0.2431 0.40648 -2.18854
ILE_181 -9.84539 1.38136 2.98592 -0.5331 0.4066 0.10589 2.73717 -2.91122 -0 -0 -2.02463 -0.06325 0 0 0 0 0 0.01792 0.03307 0.64768 0 -0.49728 0 0.73287 -0.14926 0.79793 -6.17774
ALA_182 -6.71473 0.32603 4.1088 -0.02133 0 0 2.71541 -3.20858 -0 -0 -2.24067 -0.36828 0 0 0 0 0 0.12063 0 0 0 -0.30828 0 1.8394 -0.21017 0.72115 -3.24062
ASP_183 -6.49424 0.4302 9.20852 -0.22339 0.0006 0.72231 3.60232 -3.97261 -0.02196 -0.17222 -5.74435 -0.15467 0 0 0 -0.46318 0 -0.01111 0.08539 0 3.06086 0.32332 0 -2.3716 -0.15662 0.32363 -2.02879
THR_184 -7.1084 0.47995 6.22799 -0.20538 0.15838 0.07467 3.00366 -3.23787 -0 -0 -2.95805 -0.07597 0 0 0 0 0 -0.01687 0.0117 0.07818 0 0.04823 2.294 -1.0874 0.13708 0.27864 -1.89745
ILE_185 -9.24372 0.70159 3.37381 -0.49627 0.3946 0.09981 2.34983 -2.84684 -0.0111 -0.11198 -2.07922 0.05759 0 0 0 0 0 -0.04207 0.03788 0.49866 0 -0.42938 0 0.73287 0.10485 0.30533 -6.60373
ASN_186 -8.21249 0.35333 8.65115 -0.19059 0.04573 0.28261 5.0477 -4.48938 -0 -0 -4.87426 -0.26338 0 0 -1.85966 0 0 0.03078 0.15099 0 1.41925 0.40658 0 -0.93687 0.08163 0.39317 -3.96372
ARG_187 -7.02716 0.25802 7.6441 -0.87905 0.12529 0.62077 2.28637 -3.23959 -0.00785 -0.09471 -3.27596 0.409 0 0 0 -0.46318 0 0.06118 0.05793 2.88849 0 -0.08701 0 -1.2888 -0.14393 0.50977 -1.64632
VAL_188 -5.17555 0.24673 3.44885 -0.30135 0.14908 0.06876 2.06257 -2.16545 -0.0021 -0.0166 -1.36554 -0.10519 0 0 -0.77894 0 0 -0.05485 0.00163 0.03721 0 -0.30461 0 1.9342 -0.19689 0.46525 -2.0528
ARG_189 -6.80668 0.40434 6.73576 -0.91857 0.33333 0.82293 1.78556 -2.80591 -0.02005 -0.14562 -0.66132 -0.13693 0 0 0 0 0 0.01704 0.0275 2.69105 0 -0.14147 0 -1.2888 -0.10998 0.36615 0.14834
GLY_190 -2.45691 0.09191 2.80958 -6e-05 0 0 1.14707 -1.37282 -0.00564 -0.03619 -1.16603 -0.40649 0 0 0 0 0 -0.14735 0 0 0 -1.37447 0 0.83697 -0.16047 0.4424 -1.7985
TYR_191 -4.62885 0.54585 4.42131 -0.74788 0.05724 0.06854 2.13393 -2.19006 -0.0208 -0.19177 -1.52627 -0.49401 0 0 0 0 0 -0.01857 0 0 2.02056 -0.21359 0.00096 1.2797 0.14408 0.38004 1.0204
GLY_192 -2.20516 0.24126 1.46969 -9e-05 0 0 0.31458 -0.98136 -0 -0 0.0688 -0.3867 0 0 0 0 0 0.00714 0 0 0 0.34282 0 0.83697 1.14377 0.32881 1.18053
SER_193 -4.67319 0.40413 4.57206 -0.02696 0.00574 0.02658 2.80798 -2.21804 -0.00179 -0.01059 -2.66692 -0.24496 0 0 0 0 0 -0.04503 0.02254 0.93873 0 -0.28669 0.60545 -0.77834 0.57478 0.39495 -0.59957
ALA_194 -5.27445 0.55479 1.28358 -0.02336 0 0 2.04753 -1.86563 -0.0097 -0.0798 -1.60806 -0.34768 0 0 -1.85966 0 0 0.01384 0 0 0 -0.30673 0 1.8394 -0.2735 0.47194 -5.43748
THR_195 -4.9859 0.19609 3.82699 -0.22038 0.12489 0.09256 2.91146 -2.28085 -0.00025 -0.00067 -3.47396 -0.97238 0 0 0 -0.55185 0 0.00144 0.0196 1.18678 0 -0.14972 2.60092 -1.0874 -0.0248 0.45661 -2.33082
ALA_196 -5.47917 0.54907 1.20231 -0.0265 0.00053 0 1.27554 -1.89242 -0 -0 -1.63891 -0.32764 0 0 -0.80405 0 0 -0.0195 0 0 0 0.41416 0 1.8394 -0.00358 0.34936 -4.56141
LEU_197 -6.36507 0.71739 4.4759 -0.48778 0.21605 0.09132 2.65506 -2.64442 -0.00334 -0.01643 -2.31337 0.2645 0 0 0 0 0 -0.01008 0.06362 0.38605 0 -0.31773 0 0.18072 0.03929 0.51457 -2.55376
ASP_198 -1.58035 0.17581 1.69299 -0.11715 0.00779 0.35808 0.41852 -0.85567 -0.00124 -0.02412 0.1623 -0.57242 0 0 0 0 0 -0.13345 0.03955 0 1.78518 -0.00576 0 -2.3716 -0.18449 0.55221 -0.65383
ALA_199 -2.75965 0.61822 2.02417 -0.02764 0.00509 0 0.72767 -1.27264 -0 -0 0.35626 -0.42827 0 0 0 0 0 -0.04822 0 0 0 -0.02274 0 1.8394 -0.38686 0.36087 0.98565
ARG_200 -7.16121 0.89157 6.26067 -0.49213 0.1043 0.32153 2.24073 -2.93475 -0 -0 -2.05612 -0.29645 0 0 -0.51754 0 0 -0.03919 0.64266 1.66258 0 0.02315 0 -1.2888 -0.18944 0.61258 -2.21586
THR_201 -5.86649 0.49929 4.08564 -0.09833 0.06907 0.06412 2.09558 -2.50086 -0.02063 -0.08419 -2.04809 -0.91116 0 0 0 0 0 -0.00551 0.00033 0.19287 0 -0.73076 2.30825 -1.0874 -0.04971 0.53296 -3.555
ILE_202 -9.32907 1.51221 1.69333 -0.64242 0.72206 0.11465 2.49173 -2.54876 -0.00397 -0.01199 -1.74943 0.39541 0 0 0 0 0 0.18845 0.14925 0.96785 0 -0.7484 0 0.73287 -0.33899 0.86881 -5.53641
GLN_203 -5.45256 0.77941 3.07543 -0.39522 0.09091 0.28007 2.58708 -2.04535 -0.03465 -0.23138 -2.7533 -0.36596 0 0 0 0 0 -0.08017 0.00858 0 3.13799 0.27534 0 -0.18838 -0.04237 0.9561 -0.39843
VAL_204 -7.99636 1.15893 1.82827 -0.35727 0.25769 0.08369 2.55698 -2.34024 -0.00397 -0.01199 -2.27489 -0.03732 0 0 0 0 0 0.39424 0.07903 0.79741 0 -0.36058 0 1.9342 0.08563 0.71155 -3.49501
ARG_205 -6.02476 0.45125 5.38451 -0.57889 0.08958 0.33563 2.67907 -2.67233 -0.00975 -0.12106 -3.75521 -0.01484 0 0 -1.34809 0 0 -0.01297 0.0123 2.49795 0 -0.02549 0 -1.2888 -0.12503 0.81378 -3.71315
VAL_206 -8.09088 1.15668 3.28903 -0.27919 0.18775 0.06052 2.64295 -2.79863 -0.01942 -0.1388 -1.4684 -0.2748 0 0 0 0 0 -0.02063 0.0169 0.23059 0 -0.76553 0 1.9342 -0.03008 1.20254 -3.16519
PRO_207 -4.95196 0.6329 3.60946 -0.12951 0.00093 0.0945 1.52971 -1.51616 -0.00233 -0.02281 -1.96762 0.21896 0 0 0 0 0 -0.07545 0.04553 0.17159 0 -1.05527 0 -2.4119 -0.39781 1.09334 -5.1339
SER_208 -1.67167 0.15158 1.8867 -0.02997 1e-05 0.04994 0.56911 -0.93887 -0.01461 -0.1144 0.33968 -0.90362 0 0 0 0 0 -0.07316 0.00594 0.6602 0 0.15248 0.60303 -0.77834 -0.62346 0.2218 -0.50765
GLY_209 -1.27339 0.09574 1.84091 -5e-05 0 0 1.09977 -0.88685 -0 -0 -0.70134 -0.40776 0 0 0 0 0 -0.18196 0 0 0 -1.43092 0 0.83697 -0.76763 0.22805 -1.54846
ASN_210 -6.97567 0.7301 6.58302 -0.35344 0.23789 0.77313 3.76454 -3.17173 -0.00233 -0.02281 -2.5579 -0.63743 0 0 -1.21126 0 0 0.05441 0.02044 0 1.8811 -0.5639 0 -0.93687 -0.54083 0.64061 -2.28894
SER_211 -5.0967 0.50271 4.65768 -0.02676 0.00398 0.02627 2.22354 -2.49807 -0.01734 -0.12866 -2.73184 -0.41526 0 0 -1.23918 0 0 -0.07936 0.01201 1.31806 0 -0.33933 0.60173 -0.77834 -0.25554 0.63516 -3.62523
SER_212 -6.67267 0.68153 6.42913 -0.0266 0 0.05538 3.01978 -3.21208 -0 -0 -2.54511 -0.80121 0 0 -0.86091 0 0 -0.00719 0.13138 0.52891 0 0.29945 1.72566 -0.77834 0.40033 0.44063 -1.19192
GLN_213 -8.21903 0.76611 5.90189 -0.38886 0.07462 0.25962 2.93937 -3.12422 -0 -0 -2.77262 -0.61118 0 0 -1.33621 0 0 -0.04674 0.00292 0 3.62636 -0.16724 0 -0.18838 0.52994 0.4003 -2.35335
VAL_214 -7.21907 1.2742 3.34231 -0.29236 0.19309 0.05246 2.11044 -2.77315 -0 -0 -0.99732 0.3365 0 0 0 0 0 -0.16128 0.02843 0.50989 0 0.5128 0 1.9342 -0.15601 0.46182 -0.84305
ARG_215 -6.51711 0.86097 5.17561 -0.6511 0.12475 0.47593 2.97131 -2.67473 -0.03199 -0.19445 -2.66161 -0.17755 0 0 -0.78071 0 0 -0.03376 0.13476 1.79491 0 -0.18886 0 -1.2888 -0.09564 0.70637 -3.05169
PHE_216 -9.28356 1.37189 2.9674 -1.04732 0.25957 0.33464 3.09295 -2.65247 -0 -0 -1.97757 -0.48753 0 0 0 0 0 -0.14466 0.09689 0 2.47453 0.35021 0 1.0402 -0.07495 0.81971 -2.86007
LEU_217 -7.05631 0.82745 3.61028 -0.70012 0.34672 0.2125 2.08125 -2.56278 -0 -0 -1.29633 -0.00386 0 0 0 0 0 -0.04892 0.11035 2.41966 0 -0.11493 0 0.18072 -0.13321 0.70356 -1.42398
ALA_218 -5.33335 1.11162 4.88447 -0.02288 0 0 2.85873 -2.81167 -0 -0 -1.84104 -0.36555 0 0 0 0 0 -0.05262 0 0 0 -0.33069 0 1.8394 -0.42503 0.48679 -0.00183
ASP_219 -4.10727 0.17068 5.00679 -0.10383 0.00559 0.31555 1.91469 -2.32484 -0.01794 -0.11566 -1.4802 -0.29692 0 0 0 0 0 0.06286 0.0756 0 1.77623 0.05361 0 -2.3716 -0.46582 0.47426 -1.42822
ILE_220 -7.67098 0.78191 2.92962 -0.51028 0.41171 0.10197 2.28808 -2.58216 -0.00207 -0.00808 -0.20919 0.01583 0 0 0 0 0 -0.06412 0.00367 0.52103 0 -0.49578 0 0.73287 -0.13355 0.53021 -3.35931
GLN_221 -5.78066 0.74387 4.79835 -0.39941 0.08532 0.30851 1.78442 -2.55379 -0.00818 -0.12052 -1.93012 -0.18656 0 0 0 0 0 0.30265 0.05804 0 4.14324 -0.13509 0 -0.18838 -0.21686 0.75319 1.45802
ASN_222 -6.12644 0.44087 6.55363 -0.15471 0.02003 0.21019 3.03458 -3.20706 -0.01116 -0.161 -2.88887 -0.02739 0 0 0 0 0 -0.02111 0.00046 0 1.54852 -0.25606 0 -0.93687 -0.32049 0.74317 -1.55971
MET_223 -5.79602 0.63325 4.12208 -0.30609 0.12856 0.03404 1.60512 -2.02271 -0 -0 -2.07296 -0.18557 0 0 -0.55877 0 0 0.00875 0.1942 1.46214 0 -0.01537 0 0.60916 -0.05648 0.47561 -1.74105
GLN_224 -3.50794 0.11164 3.54481 -0.60973 0.08511 0.63623 1.29964 -1.67537 -0.00368 -0.02962 -1.51819 -0.55647 0 0 -0.60102 0 0 -0.00805 0.05295 0 2.13214 -0.08966 0 -0.18838 -0.10493 0.25694 -0.77357
VAL_225 -4.95527 0.76703 0.99667 -0.25844 0.11606 0.05133 1.15299 -1.46463 -0.0066 -0.10634 -0.78464 -0.11177 0 0 0 0 0 -0.05155 0.12785 0.24219 0 -0.62026 0 1.9342 -0.2935 0.24521 -3.01946
ASN_226 -1.7425 0.05378 1.49567 -0.33543 0.07231 0.65334 0.24615 -0.89092 -0.03386 -0.26316 0.36848 -0.80312 0 0 0 0 0 -0.01143 0.01746 0 1.83956 -0.53321 0 -0.93687 -0.1539 0.30154 -0.65611
VAL_227 -6.53639 1.32728 0.47559 -0.29405 0.25158 0.06392 1.38101 -1.47866 -0 -0 -1.18031 -0.04583 0 0 0 0 0 0.0384 0.07546 0.127 0 -0.50609 0 1.9342 -0.19192 0.37796 -4.18086
THR_228 -4.42682 0.68832 3.55141 -0.12304 0.10549 0.0818 1.71371 -1.88258 -0.00116 -0.00311 -1.81964 -0.55522 0 0 -0.56656 0 0 -0.02081 0.00911 0.03695 0 -0.42259 2.25525 -1.0874 -0.34848 1.31778 -1.49758
PRO_229 -3.94402 0.89996 2.80932 -0.12122 0.00399 0.08908 0.48089 -1.03152 -0 -0 -0.70184 0.26715 0 0 0 0 0 -0.11367 0.01935 0.11575 0 -0.9345 0 -2.4119 -0.4529 1.25672 -3.76937
GLN_230 -6.11315 0.8765 5.08051 -0.57577 0.07093 0.58566 2.04088 -2.28235 -0.01421 -0.17521 -2.37087 -0.65925 0 0 -0.56656 -0.68645 0 -0.00863 0.04379 0 2.64977 0.03631 0 -0.18838 -0.38107 0.51408 -2.1235
ASP_231 -1.61256 0.11364 2.07696 -0.23473 0.04614 0.7699 0.2832 -0.91013 -0.00843 -0.10563 0.59385 -0.93356 0 0 0 0 0 0.01365 0.04216 0 2.12029 -0.80546 0 -2.3716 -0.05283 0.41728 -0.55787
ALA_232 -3.28123 0.42454 2.23734 -0.02829 0.02175 0 1.70669 -1.58686 -0.01285 -0.13436 -1.82608 -0.5705 0 0 0 0 0 -0.04977 0 0 0 0.2646 0 1.8394 0.54562 0.31858 -0.13141
LYS_233 -8.41375 1.19622 7.32724 -0.31851 0.03982 0.16489 3.24992 -3.20285 -0 -0 -4.17611 -0.20457 0 0 -0.67452 -1.1692 0 0.01819 0.62062 2.12052 0 0.00543 0 -1.5107 0.471 0.67828 -3.77806
VAL_234 -7.22127 0.70909 1.77262 -0.36572 0.21611 0.08848 2.20289 -2.27054 -0.01328 -0.04552 -1.83175 -0.02844 0 0 0 0 0 -0.0761 0.09518 0.76503 0 -0.7239 0 1.9342 -0.21999 0.73376 -4.27917
VAL_235 -7.60968 1.04306 1.94215 -0.28811 0.24527 0.07059 2.91539 -2.21554 -0 -0 -2.05825 -0.37014 0 0 0 0 0 0.30529 0.02634 0.18256 0 -0.70259 0 1.9342 -0.3245 0.53963 -4.36432
ILE_236 -7.3929 0.54979 0.55254 -0.46447 0.2907 0.10649 1.04996 -1.56034 -0.01981 -0.06552 -0.28413 -0.19143 0 0 0 0 0 0.0574 0.0036 0.26548 0 -0.54241 0 0.73287 -0.2248 0.59614 -6.54084
ASN_237 -8.1093 0.82835 6.37561 -0.27777 0.06621 0.50564 4.23002 -3.59401 -0.02065 -0.27548 -4.00452 -0.84511 0 0 -0.54724 -0.84621 0 -0.01599 0.12069 0 2.16777 -0.29813 0 -0.93687 0.06565 0.49783 -4.91352
SER_238 -2.20561 0.13115 2.2297 -0.02935 3e-05 0.04764 0.77027 -1.18349 -0.01563 -0.14767 0.31574 -1.03423 0 0 0 0 0 -0.08234 0.00353 0.16077 0 -0.26778 0.60084 -0.77834 -0.22604 0.20495 -1.50586
ARG_239 -3.86815 0.4252 3.43483 -0.66118 0.10457 0.45247 1.79381 -1.709 -0 -0 -0.60024 0.5341 0 0 -0.54724 -0.84621 0 0.00029 0.08268 1.52638 0 -0.07247 0 -1.2888 -0.58781 0.19447 -1.63233
THR_240 -6.28878 0.67378 5.91859 -0.11368 0.05567 0.05845 3.15476 -2.88365 -0.03524 -0.16968 -2.12129 -0.91888 0 0 0 -0.43268 0 -0.04249 0.00356 0.17992 0 -0.669 2.44438 -1.0874 -0.34615 0.61157 -2.00824
GLY_241 -3.63989 0.20414 2.99642 -5e-05 0 0 1.23935 -1.5913 -0 -0 -0.36511 -0.39866 0 0 0 0 0 -0.15856 0 0 0 -1.25027 0 0.83697 -0.2334 0.50597 -1.85439
SER_242 -4.99878 0.25313 5.65269 -0.02542 0 0.06092 2.59315 -2.58428 -0.04437 -0.3052 -2.90319 -0.22373 0 0 -0.55877 -0.43268 0 -0.01131 0.00042 0.07797 0 -0.50842 0.90033 -0.77834 -0.29411 0.41718 -3.71283
VAL_243 -5.64748 0.72276 0.83564 -0.37651 0.25747 0.0938 0.57819 -1.15562 -0.0062 -0.01825 -0.35742 -0.11215 0 0 0 0 0 -0.0619 0.21749 0.83008 0 -0.75847 0 1.9342 -0.32371 0.55261 -2.79548
VAL_244 -5.84138 0.59644 2.45285 -0.27995 0.22318 0.06482 2.25243 -1.91969 -0 -0 -2.51811 -0.33389 0 0 0 0 0 -0.03402 0.00944 0.1721 0 -0.60772 0 1.9342 -0.32169 0.55979 -3.5912
MET_245 -7.01514 0.65313 2.68114 -0.55367 0.25105 0.3172 0.71264 -1.58965 -0.0062 -0.01825 -0.44905 -0.26575 0 0 -0.53496 0 0 -0.00669 0.0928 3.53476 0 -0.00722 0 0.60916 0.15336 0.61852 -0.82282
ASN_246 -6.32771 0.38237 5.20726 -0.1877 0.05856 0.25137 2.69687 -2.83259 -0.00877 -0.05618 -2.1982 -0.37367 0 0 -0.67452 0 0 -0.08352 0.08173 0 2.21566 0.27107 0 -0.93687 0.30884 0.56469 -1.64131
ARG_247 -4.50862 0.40272 4.49268 -0.5773 0.1328 0.26879 1.65287 -1.99044 -0.02059 -0.15803 -1.31525 0.66369 0 0 -0.42558 -0.84291 0 -0.07556 0.09978 2.83208 0 0.00306 0 -1.2888 -0.29515 0.52816 -0.42159
GLU_248 -1.5818 0.14188 1.40594 -0.23071 0.05006 0.38895 0.2521 -0.71483 -0 -0 0.10522 -0.5319 0 0 0 0 0 -0.0483 0.02316 0 2.74573 0.12891 0 -2.7348 -0.27532 0.38482 -0.4909
VAL_249 -7.45002 1.35918 2.86391 -0.26846 0.1901 0.05294 2.13773 -2.58653 -0.00145 -0.01066 -2.07017 -0.24656 0 0 0 0 0 -0.00816 0.07383 0.35614 0 -0.80737 0 1.9342 -0.19188 0.40606 -4.26717
THR_250 -4.56871 0.48848 2.44821 -0.1091 0.07883 0.07553 0.7179 -1.65128 -0.03555 -0.18678 -0.93204 -0.80291 0 0 0 0 0 -0.00229 0.00906 0.09638 0 -0.59117 2.2832 -1.0874 -0.30297 0.558 -3.51461
LEU_251 -7.8132 0.7603 2.89275 -0.53939 0.10304 0.11886 2.36017 -2.37587 -0 -0 -1.64594 0.19386 0 0 0 0 0 -0.02218 0.15102 0.79366 0 -0.1614 0 0.18072 0.16263 0.71433 -4.12664
ASP_252 -6.00626 0.67514 5.97497 -0.09512 0.02909 0.27609 2.78464 -2.67357 -2e-05 -0.00063 -3.46477 0.0468 0 0 0 -0.69133 0 0.19325 0.00399 0 2.24466 0.10082 0 -2.3716 0.1476 0.82547 -2.00077
SER_253 -4.52085 0.6054 3.48944 -0.07083 0.02225 0.10613 1.8951 -1.78038 -0.00841 -0.09768 -0.5965 -1.35172 0 0 -1.58261 0 0 0.50851 0.00666 0.37368 0 0.5056 1.74785 -0.77834 0.31778 1.37962 0.1707
CYS:disulfide_254 -5.38298 0.90953 3.09526 -0.04809 0.03882 0.02302 1.58187 -1.68673 -0.00997 -0.10219 -0.90101 -0.40845 0 0 0 0 -0.48169 0.10356 0.20909 0.30254 0 0.12134 0 3.6196 0.41908 1.21127 2.61385
ALA_255 -5.2874 0.59493 2.11663 -0.03037 0.011 0 1.46657 -2.0895 -0.00027 -0.00081 -0.66702 -0.46811 0 0 0 0 0 0.06931 0 0 0 -0.07814 0 1.8394 0.24276 0.35915 -1.92186
VAL_256 -5.36477 0.54246 1.52231 -0.2679 0.17186 0.05132 1.85528 -1.83702 -0.03258 -0.26108 -1.69483 0.07059 0 0 0 0 0 -0.01725 0.02076 0.15876 0 -0.49199 0 1.9342 0.03201 0.42658 -3.18128
ALA_257 -4.60618 0.38611 1.47825 -0.02271 0 0 0.40563 -1.77264 -0.00027 -0.00081 -0.31303 -0.40934 0 0 0 0 0 0.12682 0 0 0 -0.50089 0 1.8394 -0.17351 0.32201 -3.24115
GLN_258 -7.0881 0.58698 6.0269 -0.71861 0.21171 0.55425 3.36303 -2.93649 -0 -0 -3.14504 -0.67305 0 0 -1.23439 0 0 -0.0318 0.14876 0 2.9982 0.1614 0 -0.18838 0.3636 0.43302 -1.16801
GLY_259 -2.45109 0.22013 2.98501 -0.00028 0 0 0.98884 -1.49928 -0.02437 -0.09233 -1.22273 -0.3153 0 0 -0.61982 0 0 -0.27009 0 0 0 -1.35004 0 0.83697 0.27883 0.60134 -1.93421
ASN_260 -5.95462 0.58068 5.80653 -0.32746 0.05407 0.62205 3.28786 -2.88644 -0.00077 -0.01242 -2.10222 -1.14689 0 0 0 0 0 -0.07661 0.0089 0 2.3532 -0.4591 0 -0.93687 -0.43211 0.40513 -1.21708
LEU_261 -7.62867 0.5113 4.20868 -0.50926 0.25499 0.13997 2.83522 -2.78665 -0 -0 -1.98332 0.06985 0 0 0 0 0 0.03845 0.07429 0.6862 0 -0.00704 0 0.18072 -0.2156 0.47065 -3.66021
SER_262 -5.00455 0.38789 4.72961 -0.02918 0.00011 0.04679 3.17017 -2.42356 -0.01639 -0.10619 -3.41429 -0.8241 0 0 0 0 0 0.05423 0.01153 0.69212 0 0.13602 0.61069 -0.77834 -0.0537 0.79746 -2.01365
VAL_263 -7.49227 1.27077 1.15011 -0.30978 0.3795 0.07419 1.89866 -2.11758 -0.02261 -0.15888 -1.67322 -0.23753 0 0 -0.78171 0 0 0.29436 0.08903 0.15306 0 -0.53362 0 1.9342 -0.3979 0.90781 -5.5734
THR_264 -5.24916 0.68804 4.56385 -0.17881 0.08764 0.06481 2.63745 -2.44669 -8e-05 -0.0002 -2.38516 -0.28814 0 0 0 0 0 -0.0742 0.01789 0.08597 0 0.1697 2.32858 -1.0874 -0.09168 0.69335 -0.46424
VAL_265 -7.05595 0.56465 1.68252 -0.2883 0.18276 0.06416 1.42426 -2.21559 -0.00028 -0.00214 -0.98413 -0.29839 0 0 -0.64942 0 0 -0.02183 0.01756 0.16009 0 -0.53549 0 1.9342 -0.07332 0.37783 -5.71681
ASN_266 -4.33672 0.25671 4.43633 -0.17235 0.00604 0.24639 1.57017 -2.0571 -0.01551 -0.08107 -2.24242 -0.33222 0 0 -0.44745 -0.43165 0 0.13253 0.07767 0 1.81691 0.07172 0 -0.93687 0.06359 0.47603 -1.89926
ARG_267 -5.44317 0.66912 4.99634 -0.89741 0.21425 0.64967 2.16395 -2.30488 -0.00933 -0.0352 -1.91503 -0.09213 0 0 -0.44745 0 0 1.20228 0.01633 1.75173 0 -0.21602 0 -1.2888 0.1203 0.71148 -0.15398
GLN_268 -3.43822 0.10994 2.66281 -0.33362 0.08025 0.31613 0.82881 -1.46434 -0 -0 -1.06 -0.44738 0 0 -0.72421 0 0 0.59384 0.00388 0 3.0841 0.09903 0 -0.18838 0.29926 1.15872 1.58062
ALA_269 -4.97869 0.91041 1.32987 -0.02055 0 0 2.07494 -1.7886 -0 -0 -1.20655 -0.14454 0 0 0 0 0 -0.00536 0 0 0 -0.01176 0 1.8394 0.27504 1.00249 -0.72391
ASN_270 -3.32352 0.16382 3.57171 -0.16259 0.02054 0.21835 2.01728 -1.8462 -0.02391 -0.18594 -2.57726 -0.19725 0 0 -0.69371 0 0 -0.01664 0.00856 0 1.49618 -0.23436 0 -0.93687 -0.17803 0.30927 -2.57055
VAL_271 -4.80207 0.52957 1.40407 -0.25995 0.15122 0.04943 1.17862 -1.57764 -0 -0 -0.81016 0.10787 0 0 -0.53359 0 0 -0.08185 0.01158 0.19829 0 -0.47719 0 1.9342 -0.22402 0.35435 -2.84729
SER_272 -4.53488 0.27178 4.53022 -0.03019 5e-05 0.04996 2.17674 -2.17317 -0 -0 -2.10385 -0.88815 0 0 0 0 0 -0.0799 0.00025 0.67538 0 0.11228 0.62082 -0.77834 -0.40746 0.3439 -2.21456
GLN_273 -3.23085 0.6073 3.46333 -0.65486 0.17729 0.66863 1.03014 -1.62044 -0.02276 -0.15741 -0.09385 -0.64915 0 0 -0.53359 0 0 -0.00955 0.01981 0 2.19375 -0.04535 0 -0.18838 -0.40572 0.82175 1.3701
PRO_274 -3.61376 0.71684 2.19935 -0.11191 0.00375 0.08268 0.60969 -1.08299 -0.0002 -0.00076 -0.34294 0.27355 0 0 0 0 0 0.13933 0.01834 0.13714 0 -0.96612 0 -2.4119 -0.55322 1.09937 -3.80376
ASP_275 -2.50819 0.18829 3.38509 -0.09439 0.00019 0.28107 1.2918 -1.52955 -0.04868 -0.22342 -0.65743 -0.16455 0 0 0 0 0 0.00382 0.00011 0 2.14718 0.36749 0 -2.3716 0.13883 1.14168 1.34774
THR_276 -3.72232 1.0428 4.33687 -0.11111 0.11014 0.06503 2.33297 -1.96886 -0.02534 -0.2455 -0.25733 -1.34848 0 0 -0.91846 0 0 0.17369 0.44591 0.35047 0 -0.76356 2.3883 -1.0874 1.3885 3.1704 5.35674
PRO_277 -2.39832 0.47006 1.01941 -0.07433 0 0.04511 0.32524 -0.51902 -0.00979 -0.13054 0.47544 0.59109 0 0 0 0 0 -0.21432 0.00347 0.38694 0 -0.69107 0 -2.4119 0.85499 2.55502 0.27746
PHE_278 -6.41679 0.83149 5.127 -0.64638 0.06391 0.37375 3.47709 -2.67591 -0.02276 -0.15741 -2.9104 0.34134 0 0 -0.91846 0 0 0.08649 0.11008 0 2.01565 -0.35251 0 1.0402 -0.12057 0.48113 -0.27305
GLY_279 -4.75364 0.62374 4.43965 -9e-05 0 0 1.9175 -2.41711 -0 -0 -2.23865 -0.38605 0 0 -0.76505 0 0 -0.00048 0 0 0 0.335 0 0.83697 0.89681 0.52226 -0.98915
GLY_280 -1.916 0.25137 2.87254 -5e-05 0 0 1.43806 -1.34563 -0.03982 -0.13684 -0.93638 -0.4394 0 0 0 0 0 -0.09244 0 0 0 -1.27016 0 0.83697 0.56406 0.48471 0.27101
GLY_281 -2.4155 0.30156 2.29222 -7e-05 0 0 0.87114 -1.18446 -0.01171 -0.0983 0.13167 -0.3937 0 0 0 0 0 -0.1478 0 0 0 -1.52085 0 0.83697 -0.7889 0.35282 -1.77492
GLN_282 -5.89947 0.75942 3.83144 -0.28105 0.03057 0.24044 1.91918 -2.31856 -0.01326 -0.06425 -1.69902 -0.71883 0 0 0 0 0 0.03988 0.02831 0 3.34076 0.01561 0 -0.18838 0.35463 0.31176 -0.31083
THR_283 -4.63287 0.10317 3.81344 -0.19414 0.22877 0.08443 2.07712 -2.11272 -0.00979 -0.13054 -2.16129 -0.3615 0 0 -1.99944 0 0 -0.01272 0.03189 0.52659 0 0.77399 2.25944 -1.0874 1.71275 0.61337 -0.47744
VAL_284 -7.90107 1.08686 1.91864 -0.30259 0.15477 0.05831 2.0675 -2.40303 -0.03906 -0.26396 -2.24407 -0.15722 0 0 0 0 0 -0.01461 0.00018 0.0452 0 -0.49802 0 1.9342 0.93211 0.65629 -4.96958
VAL_285 -7.93704 1.54937 0.32478 -0.26963 0.15689 0.05019 1.21649 -1.91963 -0 -0 -0.36896 0.20775 0 0 0 0 0 0.02025 0.02803 0.08456 0 -0.3254 0 1.9342 -0.34088 0.80345 -4.78558
THR_286 -6.04582 1.16385 5.53723 -0.16928 0.05157 0.06252 2.96311 -2.73524 -0.06606 -0.44764 -2.93654 0.12404 0 0 0 0 0 -0.07723 0.00736 0.06487 0 0.03962 2.29897 -1.0874 -0.43112 1.46489 -0.21828
PRO_287 -2.68688 0.44741 0.84095 -0.17165 0.0437 0.11842 0.29791 -0.48281 -0 -0 0.7811 0.06559 0 0 0 0 0 0.01702 0.0278 0.1909 0 -0.89902 0 -2.4119 0.24519 1.1285 -2.44779
GLN_288 -4.37693 0.57392 2.71133 -0.24983 0.03552 0.1801 1.65165 -1.55293 -0.03243 -0.30965 -2.19095 -0.44733 0 0 -0.69371 0 0 -0.04911 0.09022 0 3.15115 -0.18232 0 -0.18838 0.43434 0.44394 -1.00139
THR_289 -4.82643 0.65165 3.56757 -0.09298 0.05406 0.04052 1.64988 -1.9306 -0.04358 -0.26536 -1.09086 -1.43882 0 0 -0.82754 0 0 0.03834 0.04874 0.18737 0 -0.56446 2.39846 -1.0874 0.8498 0.54653 -2.13512
GLN_290 -4.84021 0.5282 4.68618 -0.59305 0.13751 0.55664 2.42931 -2.11286 -0.01191 -0.04707 -3.36851 -0.83898 0 0 -0.82754 0 0 -0.03977 0.07934 0 4.31062 -0.00665 0 -0.18838 1.79854 0.43223 2.08365
ILE_291 -7.23913 0.91721 1.25555 -0.62204 0.47147 0.12026 1.06758 -1.81874 -0.00842 -0.02731 -0.31345 0.20334 0 0 0 0 0 -0.06772 0.05413 1.15829 0 -0.7351 0 0.73287 0.786 0.34483 -3.72039
ASP_292 -4.4343 0.3423 5.49502 -0.10715 0.00529 0.30965 2.39301 -2.45057 -0.01841 -0.09384 -3.38477 -0.14163 0 0 0 -0.43165 0 -0.05738 0.02909 0 3.25762 -0.29117 0 -2.3716 -0.18527 0.4887 -1.64706
LEU_293 -5.67744 0.54268 0.88923 -0.47722 0.24325 0.09286 0.68144 -1.39386 -0.00842 -0.02731 -1.40815 0.22845 0 0 -0.43611 0 0 -0.03289 0.07175 0.57405 0 -0.35435 0 0.18072 -0.15795 0.44912 -6.02016
ARG_294 -4.75215 0.36137 5.95428 -0.91494 0.24795 0.65425 3.20236 -2.67901 -0.0004 -0.0011 -2.57156 0.01822 0 0 -0.43611 0 0 0.02903 0.00642 1.72881 0 -0.19678 0 -1.2888 -0.23289 0.35416 -0.5169
GLN_295 -3.02038 0.10437 1.90712 -0.30232 0.04394 0.26687 0.26301 -1.06001 -0 -3e-05 -0.22109 -0.57751 0 0 0 0 0 -0.01355 0.02194 0 3.20898 0.03926 0 -0.18838 0.26551 0.50851 1.24625
SER_296 -5.1308 0.34589 6.11619 -0.0316 0 0.04667 3.43989 -2.72102 -0.01728 -0.12087 -3.19151 -0.7975 0 0 -0.78358 -0.40281 0 0.03519 0.0809 1.98733 0 -0.21096 1.90078 -0.77834 0.06477 0.55807 0.3894
GLY_297 -2.17556 0.09311 2.25112 -4e-05 0 0 1.1267 -1.1416 -0 -1e-05 -1.75835 -0.42059 0 0 -1.20304 0 0 -0.1162 0 0 0 0.4189 0 0.83697 -0.15875 0.3566 -1.89074
GLY_298 -3.51336 0.37641 3.51964 -0.00037 0 0 1.51165 -1.89717 -0.0211 -0.12127 -0.8041 -0.1762 0 0 -0.78358 0 0 -0.01019 0 0 0 -1.05341 0 0.83697 0.49464 0.16496 -1.47647
SER_299 -4.38618 0.36766 4.18795 -0.03925 0.00284 0.06744 2.87422 -2.14812 -0 -0 -3.39212 -0.33487 0 0 -0.61982 -0.81873 0 0.40945 0.00171 0.18117 0 0.11278 1.96227 -0.77834 1.00138 0.32931 -1.01926
LEU_300 -7.78748 0.70432 1.54064 -0.55706 0.50497 0.14482 1.15346 -2.08982 -0.02437 -0.09233 0.3112 0.0578 0 0 0 0 0 0.10897 0.50954 2.78106 0 -0.05277 0 0.18072 0.74985 1.3777 -0.47881
GLN_301 -4.83806 0.40669 4.06653 -0.27197 0.05424 0.23154 2.40153 -2.32206 -0 -0 -2.3454 -0.21902 0 0 0 -0.81873 0 0.03747 0.03235 0 2.46061 0.37229 0 -0.18838 0.52458 1.22041 0.80462
SER_302 -2.31835 0.19105 1.74828 -0.02771 0 0.02209 0.48311 -1.0862 -0.00839 -0.09759 -0.1065 -0.44296 0 0 0 0 0 -0.03396 0.0015 0.48068 0 -0.00319 0.60052 -0.77834 0.60696 0.3219 -0.44712
VAL_303 -6.67679 0.77596 0.59651 -0.28675 0.16532 0.04897 1.90515 -1.65887 -2e-05 -9e-05 -1.04915 0.0862 0 0 -0.86957 0 0 -0.00675 0.01241 0.00561 0 -0.26969 0 1.9342 0.50655 0.31433 -4.46644
ARG_304 -5.51398 0.47579 3.90795 -0.48148 0.06379 0.29073 1.88513 -2.05013 -0.00184 -0.02017 -1.13689 0.13822 0 0 0 -0.7596 0 -0.01827 0.05509 1.69537 0 0.14532 0 -1.2888 0.83939 0.38741 -1.38697
SER_305 -3.71853 0.68977 3.78067 -0.0321 0.00885 0.05342 2.32926 -1.87538 -0 -0 -2.17043 -0.79597 0 0 -1.45844 0 0 -0.0467 0.22814 0.52337 0 0.15727 0.61206 -0.77834 0.47378 0.65572 -1.36358
SER_306 -3.04172 0.18359 3.82237 -0.04426 0.00011 0.07475 1.97848 -1.81824 -0.00339 -0.02097 -2.08513 -0.54385 0 0 -0.74539 0 0 -0.00179 0.0236 1.10336 0 0.7437 1.90616 -0.77834 0.68323 0.55641 1.99269
ALA_307 -4.51645 0.62268 3.42814 -0.02022 0 0 2.26919 -2.26995 -0.00145 -0.01066 -1.8541 -0.13676 0 0 0 0 0 -0.01572 0 0 0 0.06211 0 1.8394 0.73394 0.33449 0.46465
SER_308 -5.05106 0.64451 5.27575 -0.03009 0 0.06982 3.19072 -2.68076 -0 -0 -3.17923 -0.22572 0 0 0 -0.52617 0 0.04953 0.00051 0.31451 0 -0.32125 0.60031 -0.77834 -0.13181 0.34216 -2.4366
LEU_309 -9.15453 1.01735 4.27644 -0.5028 0.21315 0.12324 2.72811 -2.94611 -0 -0 -2.36225 0.24841 0 0 0 0 0 0.00698 0.14522 0.33109 0 -0.24019 0 0.18072 -0.25273 0.33144 -5.85646
ASN_310 -5.57254 0.37954 6.03344 -0.2244 0.01167 0.31785 2.1547 -2.7894 -0 -0 -2.11427 -0.33584 0 0 -0.53496 0 0 0.05053 0.01186 0 2.86957 0.04228 0 -0.93687 -0.1807 0.34644 -0.4711
ASN_311 -6.75768 0.5676 6.65434 -0.20838 0.00477 0.2944 3.76906 -3.29506 -0.00184 -0.02017 -2.86827 -0.3714 0 0 0 -1.28577 0 0.21695 0.31475 0 2.72371 0.22323 0 -0.93687 0.07192 0.40183 -0.50289
VAL_312 -8.59667 0.55684 3.8718 -0.31378 0.21078 0.07158 2.82922 -3.1384 -0 -0 -2.40789 -0.23827 0 0 0 0 0 0.0879 0.02575 0.07877 0 -0.3214 0 1.9342 0.06915 0.54996 -4.73045
VAL_313 -8.36741 0.87039 4.00644 -0.32472 0.24652 0.07433 2.80281 -3.06797 -0.00527 -0.0322 -2.27243 -0.22376 0 0 0 0 0 0.0083 0.04552 0.0809 0 -0.30327 0 1.9342 -0.11119 0.74325 -3.89558
ARG_314 -6.79032 0.32728 7.47291 -1.3109 0.19145 1.12798 3.2121 -3.58233 -0.01763 -0.09508 -2.76293 -0.61017 0 0 0 0 0 0.10022 0.15821 2.88724 0 -0.17329 0 -1.2888 -0.05969 0.64027 -0.57349
ALA_315 -5.81104 0.49792 4.25661 -0.02062 0 0 2.91977 -2.82547 -0 -0 -1.88078 -0.34008 0 0 0 0 0 0.00686 0 0 0 -0.0939 0 1.8394 -0.07094 0.36117 -1.16112
LEU_316 -10.5648 1.30159 3.291 -0.49195 0.19429 0.12188 3.07066 -3.26472 -0 -0 -2.5125 0.22433 0 0 0 0 0 0.00801 0.0842 0.29013 0 -0.29466 0 0.18072 -0.25588 0.30332 -8.31437
ASN_317 -7.78545 0.49489 7.35514 -0.16462 0.0229 0.24598 3.88843 -3.97207 -0.00082 -0.01283 -3.14725 -0.28121 0 0 -0.77894 0 0 0.15826 0.00933 0 1.60118 0.39039 0 -0.93687 -0.09859 0.46105 -2.5511
ALA_318 -3.26162 0.29047 3.22139 -0.02233 0 0 1.7159 -1.89605 -0.03731 -0.23671 -0.76101 -0.37552 0 0 0 0 0 0.01727 0 0 0 -0.38309 0 1.8394 -0.25272 0.51687 0.37494
LEU_319 -7.00419 0.67269 4.44894 -0.47966 0.15378 0.13806 3.13315 -2.9035 -0 -0 -2.73386 0.1157 0 0 0 0 0 -0.04968 0.23164 0.09503 0 -0.08662 0 0.18072 -0.552 0.46245 -4.17735
GLY_320 -4.59504 0.2923 4.23811 -5e-05 0 0 1.89735 -2.41105 -0 -0 -1.41332 -0.34728 0 0 0 0 0 -0.17835 0 0 0 -1.48635 0 0.83697 -0.57102 0.66488 -3.07285
ALA_321 -6.16256 0.54607 2.83744 -0.02698 0.00215 0 1.90302 -2.3866 -0 -0 -2.45311 -0.29734 0 0 -0.35017 0 0 -0.05952 0 0 0 0.17645 0 1.8394 -0.58779 0.58433 -4.43519
THR_322 -7.07033 0.93395 6.79621 -0.12588 0.17928 0.08963 3.25507 -3.2855 -0.00166 -0.02711 -2.62066 -0.36486 0 0 -0.69749 0 0 0.00602 0.10716 0.04841 0 -0.32533 2.41448 -1.0874 -0.47561 1.19432 -1.05731
PRO_323 -5.16852 0.59888 3.47465 -0.0635 1e-05 0.03975 1.35374 -1.4328 -0 -0 -0.70957 0.57834 0 0 0 0 0 -0.13738 0.01065 0.16866 0 -0.29364 0 -2.4119 -0.15223 1.42807 -2.71679
MET_324 -5.18972 0.36186 4.39154 -0.63677 0.14032 0.17447 1.48486 -1.9961 -0 -0 -0.9143 -0.02982 0 0 0 0 0 0.1321 0.105 1.02461 0 0.03108 0 0.60916 0.22064 0.54657 0.4555
ASP_325 -6.7089 0.41908 8.12127 -0.10347 0.00278 0.30953 4.24728 -3.70774 -0.0211 -0.1213 -6.29342 -0.38714 0 0 -1.44206 -0.40281 0 0.08062 0.01962 0 1.75518 0.02789 0 -2.3716 -0.06979 0.55187 -6.09419
LEU_326 -9.78941 1.53312 4.19752 -0.49564 0.23126 0.10565 3.21202 -3.32756 -0.01798 -0.08942 -2.80353 0.24694 0 0 0 0 0 -0.01257 0.0097 0.6085 0 -0.22295 0 0.18072 -0.25434 1.00643 -5.68155
MET_327 -10.204 0.74495 5.92954 -0.33398 0.10958 0.03018 2.43491 -3.44742 -0 -0 -1.76883 0.05564 0 0 0 0 0 -0.02714 0.06282 1.06503 0 0.05334 0 0.60916 0.02754 0.84971 -3.80894
SER_328 -4.07504 0.1691 5.11708 -0.02916 0 0.06758 2.27154 -2.41432 -0 -0 -2.14856 -0.58594 0 0 0 0 0 -0.01973 0 0.63133 0 0.34653 0.60042 -0.77834 0.24176 0.30306 -0.30269
ILE_329 -9.2568 1.53358 4.31662 -0.70409 0.33924 0.25207 3.2811 -3.11082 -0 -0 -2.51992 0.40259 0 0 0 0 0 -0.04247 0.01691 1.11607 0 -0.23783 0 0.73287 0.13759 0.59409 -3.14919
LEU_330 -9.78324 1.30583 3.64464 -0.45559 0.12425 0.09556 2.88043 -3.10351 -0 -0 -2.37899 0.18869 0 0 0 0 0 0.02109 0.19948 0.56341 0 -0.23242 0 0.18072 -0.09167 0.83747 -6.00385
GLN_331 -6.09115 0.43457 5.56525 -0.39521 0.06686 0.25774 2.51518 -2.90396 -0.03027 -0.20383 -2.07353 -0.65469 0 0 0 0 0 0.11381 0.12762 0 3.59981 -0.10982 0 -0.18838 -0.20227 0.45291 0.28064
SER_332 -6.9594 0.75031 7.62736 -0.03113 0 0.07046 4.50158 -3.68924 -0 -0 -3.90023 -0.71884 0 0 -1.43113 0 0 -0.01382 0.02756 0.59329 0 0.35658 0.62319 -0.77834 0.0533 0.38465 -2.53385
MET_333 -12.2587 1.85291 5.84925 -0.30369 0.02121 0.09003 3.54756 -3.63634 -0.02541 -0.10032 -2.52404 -0.0773 0 0 0 0 0 0.0056 0.27291 1.74191 0 0.00125 0 0.60916 0.18504 0.52268 -4.22626
GLN_334 -10.7767 2.10089 6.95524 -0.29359 0.06438 0.27446 3.71313 -4.11979 -0.01226 -0.11364 -2.58291 -0.45745 0 0 0 0 0 0.02101 0.17591 0 2.99772 0.15718 0 -0.18838 0.06517 0.84353 -1.17609
SER_335 -3.84799 0.23603 4.91905 -0.02389 0 0.02227 2.5567 -2.28789 -0.00025 -0.00137 -2.42735 -0.3962 0 0 -0.72421 0 0 -0.0492 0.01122 0.59824 0 0.25494 0.60335 -0.77834 -0.06289 0.79573 -0.60205
ALA_336 -4.79768 0.45953 2.44366 -0.02622 0.00156 0 1.66999 -1.99043 -0 -0 -1.23447 -0.4028 0 0 0 0 0 -0.0962 0 0 0 -0.11886 0 1.8394 -0.42345 0.44444 -2.23153
GLY_337 -2.97967 0.25359 3.75094 -8e-05 0 0 2.17534 -1.86659 -2e-05 -0.00063 -2.09616 -0.31811 0 0 -0.97924 0 0 -0.16682 0 0 0 -1.53955 0 0.83697 -0.01467 0.39316 -2.55154
CYS:disulfide_338 -7.54523 1.20021 5.69617 -0.0442 0.0076 0.02099 2.45166 -2.98447 -0.00659 -0.08809 -2.67765 -0.33582 0 0 0 0 -0.48169 -0.07317 0.19901 0.37608 0 0.28146 0 3.6196 0.04532 0.66041 0.32159
LEU_339 -7.19724 1.90936 3.55713 -0.68214 0.37738 0.27587 1.77901 -2.49616 -0.02541 -0.10032 0.0824 -0.08512 0 0 0 0 0 0.28951 0.08496 0.80067 0 0.04159 0 0.18072 0.05217 0.86372 -0.29188
ARG_340 -4.44194 0.19545 6.07717 -1.59729 0.43687 1.49555 2.59786 -2.6381 -0.01285 -0.13436 -3.23572 0.17674 0 0 -0.97924 -0.69133 0 0.04794 0.04153 3.06442 0 -0.12148 0 -1.2888 0.18403 0.94349 0.11995
ALA_341 -4.55539 1.08728 1.43021 -0.02334 0 0 1.14931 -1.75103 -0.03273 -0.16198 -0.09887 -0.15872 0 0 0 0 0 0.07692 0 0 0 -0.03602 0 1.8394 -0.2674 0.86563 -0.63674
LYS_342 -5.01765 0.41371 5.87236 -0.40646 0.05641 0.21166 3.38664 -2.58651 -0 -0 -4.99708 0.56916 0 0 0 -0.62018 0 -0.0138 0.01901 2.13113 0 0.02452 0 -1.5107 -0.28515 0.5863 -2.16665
LEU_343 -6.05287 0.69806 1.37659 -0.57864 0.13904 0.15429 1.19876 -1.60599 -0 -0 -0.76627 0.25029 0 0 0 0 0 -0.01849 0.03568 0.55166 0 -0.36318 0 0.18072 -0.16542 0.31549 -4.65028
GLU_344 -5.20259 0.40338 6.93918 -0.30457 0.0558 0.35202 3.35557 -2.78402 -0.00917 -0.02842 -4.72942 -0.40124 0 0 0 -1.10292 0 0.0049 0.03487 0 2.94128 0.41742 0 -2.7348 0.32363 0.39045 -2.07865
ILE_345 -5.16413 0.56563 0.95411 -0.46769 0.3355 0.09762 0.83653 -1.28565 -0 -0 0.05373 -0.00412 0 0 0 0 0 -0.05469 0.05134 0.39609 0 -0.77999 0 0.73287 0.10675 0.47572 -3.15037
ILE:CtermProteinFull_346 -5.87145 0.54642 1.71995 -0.6997 0.61402 0.27552 1.24012 -1.54124 -0.00917 -0.02842 -0.32551 -0.29277 0 0 0 0 0 0 0.00073 0.89894 0 0 0 0.73287 -0.25996 0.78822 -2.21145
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28734 DOMAINID 28128 MODEL 5 T1047s2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 208.422 tmscore: 0.12592 m084A_202 prob: 100 ident: 100.00
SSBOND     CYS A  254    CYS A  338                                       2.03  
ATOM      1  N   GLU A   1     -31.211  26.958  -1.696  1.00 26.070          N  
ATOM      2  CA  GLU A   1     -32.193  27.247  -0.660  1.00 25.950          C  
ATOM      3  C   GLU A   1     -31.679  26.839   0.715  1.00 25.210          C  
ATOM      4  O   GLU A   1     -30.801  25.974   0.833  1.00 24.920          O  
ATOM      5  CB  GLU A   1     -33.514  26.518  -0.971  1.00 36.380          C  
ATOM      6  CG  GLU A   1     -33.534  24.984  -0.693  1.00 36.380          C  
ATOM      7  CD  GLU A   1     -32.842  24.175  -1.761  1.00 36.380          C  
ATOM      8  OE1 GLU A   1     -32.102  24.760  -2.526  1.00 36.380          O  
ATOM      9  OE2 GLU A   1     -33.043  22.988  -1.815  1.00 36.380          O  
ATOM     10 1H   GLU A   1     -31.484  27.399  -2.562  1.00 31.280          H  
ATOM     11 2H   GLU A   1     -30.314  27.314  -1.388  1.00 31.280          H  
ATOM     12 3H   GLU A   1     -31.154  25.957  -1.844  1.00 31.280          H  
ATOM     13  HA  GLU A   1     -32.373  28.322  -0.649  1.00 31.140          H  
ATOM     14 1HB  GLU A   1     -34.310  26.965  -0.374  1.00 43.650          H  
ATOM     15 2HB  GLU A   1     -33.771  26.670  -2.018  1.00 43.650          H  
ATOM     16 1HG  GLU A   1     -33.081  24.764   0.272  1.00 43.650          H  
ATOM     17 2HG  GLU A   1     -34.573  24.666  -0.636  1.00 43.650          H  
ATOM     18  N   ARG A   2     -32.228  27.439   1.764  1.00 24.980          N  
ATOM     19  CA  ARG A   2     -31.860  27.032   3.113  1.00 24.370          C  
ATOM     20  C   ARG A   2     -32.516  25.694   3.421  1.00 23.650          C  
ATOM     21  O   ARG A   2     -33.716  25.533   3.199  1.00 23.610          O  
ATOM     22  CB  ARG A   2     -32.325  28.039   4.149  1.00 34.360          C  
ATOM     23  CG  ARG A   2     -31.934  27.714   5.568  1.00 34.360          C  
ATOM     24  CD  ARG A   2     -32.394  28.732   6.551  1.00 34.360          C  
ATOM     25  NE  ARG A   2     -31.710  30.025   6.414  1.00 34.360          N  
ATOM     26  CZ  ARG A   2     -32.213  31.166   5.909  1.00 34.360          C  
ATOM     27  NH1 ARG A   2     -33.447  31.251   5.437  1.00 34.360          N  
ATOM     28  NH2 ARG A   2     -31.415  32.210   5.915  1.00 34.360          N  
ATOM     29  H   ARG A   2     -32.916  28.190   1.622  1.00 29.980          H  
ATOM     30  HA  ARG A   2     -30.776  26.932   3.173  1.00 29.240          H  
ATOM     31 1HB  ARG A   2     -31.886  28.981   3.930  1.00 41.230          H  
ATOM     32 2HB  ARG A   2     -33.407  28.154   4.098  1.00 41.230          H  
ATOM     33 1HG  ARG A   2     -32.342  26.750   5.869  1.00 41.230          H  
ATOM     34 2HG  ARG A   2     -30.856  27.678   5.606  1.00 41.230          H  
ATOM     35 1HD  ARG A   2     -33.460  28.882   6.435  1.00 41.230          H  
ATOM     36 2HD  ARG A   2     -32.199  28.357   7.555  1.00 41.230          H  
ATOM     37  HE  ARG A   2     -30.732  30.095   6.747  1.00 41.230          H  
ATOM     38 1HH1 ARG A   2     -34.049  30.444   5.439  1.00 41.230          H  
ATOM     39 2HH1 ARG A   2     -33.791  32.127   5.073  1.00 41.230          H  
ATOM     40 1HH2 ARG A   2     -30.463  32.076   6.307  1.00 41.230          H  
ATOM     41 2HH2 ARG A   2     -31.719  33.101   5.559  1.00 41.230          H  
ATOM     42  N   ILE A   3     -31.745  24.742   3.937  1.00 23.190          N  
ATOM     43  CA  ILE A   3     -32.289  23.437   4.291  1.00 22.570          C  
ATOM     44  C   ILE A   3     -32.274  23.215   5.793  1.00 22.690          C  
ATOM     45  O   ILE A   3     -31.221  23.183   6.421  1.00 22.510          O  
ATOM     46  CB  ILE A   3     -31.511  22.312   3.574  1.00 31.850          C  
ATOM     47  CG1 ILE A   3     -31.652  22.517   2.027  1.00 31.850          C  
ATOM     48  CG2 ILE A   3     -32.020  20.909   4.038  1.00 31.850          C  
ATOM     49  CD1 ILE A   3     -30.744  21.665   1.178  1.00 31.850          C  
ATOM     50  H   ILE A   3     -30.763  24.931   4.075  1.00 27.830          H  
ATOM     51  HA  ILE A   3     -33.324  23.393   3.954  1.00 27.080          H  
ATOM     52  HB  ILE A   3     -30.449  22.406   3.814  1.00 38.220          H  
ATOM     53 1HG1 ILE A   3     -32.684  22.315   1.741  1.00 38.220          H  
ATOM     54 2HG1 ILE A   3     -31.430  23.555   1.787  1.00 38.220          H  
ATOM     55 1HG2 ILE A   3     -31.464  20.127   3.543  1.00 38.220          H  
ATOM     56 2HG2 ILE A   3     -31.891  20.796   5.113  1.00 38.220          H  
ATOM     57 3HG2 ILE A   3     -33.077  20.803   3.796  1.00 38.220          H  
ATOM     58 1HD1 ILE A   3     -30.926  21.901   0.124  1.00 38.220          H  
ATOM     59 2HD1 ILE A   3     -29.712  21.899   1.434  1.00 38.220          H  
ATOM     60 3HD1 ILE A   3     -30.940  20.612   1.347  1.00 38.220          H  
ATOM     61  N   ARG A   4     -33.459  23.036   6.363  1.00 23.070          N  
ATOM     62  CA  ARG A   4     -33.590  22.807   7.800  1.00 23.300          C  
ATOM     63  C   ARG A   4     -33.482  21.315   8.134  1.00 23.010          C  
ATOM     64  O   ARG A   4     -32.935  20.910   9.164  1.00 23.100          O  
ATOM     65  CB  ARG A   4     -34.937  23.347   8.288  1.00 32.530          C  
ATOM     66  CG  ARG A   4     -36.155  22.546   7.803  1.00 32.530          C  
ATOM     67  CD  ARG A   4     -37.453  23.147   8.103  1.00 32.530          C  
ATOM     68  NE  ARG A   4     -38.531  22.283   7.593  1.00 32.530          N  
ATOM     69  CZ  ARG A   4     -39.849  22.574   7.605  1.00 32.530          C  
ATOM     70  NH1 ARG A   4     -40.287  23.719   8.103  1.00 32.530          N  
ATOM     71  NH2 ARG A   4     -40.708  21.699   7.108  1.00 32.530          N  
ATOM     72  H   ARG A   4     -34.278  23.101   5.773  1.00 27.680          H  
ATOM     73  HA  ARG A   4     -32.788  23.340   8.312  1.00 27.960          H  
ATOM     74 1HB  ARG A   4     -34.955  23.352   9.376  1.00 39.030          H  
ATOM     75 2HB  ARG A   4     -35.061  24.376   7.950  1.00 39.030          H  
ATOM     76 1HG  ARG A   4     -36.109  22.362   6.732  1.00 39.030          H  
ATOM     77 2HG  ARG A   4     -36.174  21.602   8.336  1.00 39.030          H  
ATOM     78 1HD  ARG A   4     -37.569  23.251   9.181  1.00 39.030          H  
ATOM     79 2HD  ARG A   4     -37.526  24.119   7.620  1.00 39.030          H  
ATOM     80  HE  ARG A   4     -38.245  21.360   7.189  1.00 39.030          H  
ATOM     81 1HH1 ARG A   4     -39.638  24.392   8.482  1.00 39.030          H  
ATOM     82 2HH1 ARG A   4     -41.277  23.925   8.104  1.00 39.030          H  
ATOM     83 1HH2 ARG A   4     -40.366  20.820   6.726  1.00 39.030          H  
ATOM     84 2HH2 ARG A   4     -41.694  21.898   7.106  1.00 39.030          H  
ATOM     85  N   ASP A   5     -33.994  20.489   7.228  1.00 22.770          N  
ATOM     86  CA  ASP A   5     -34.108  19.053   7.428  1.00 22.570          C  
ATOM     87  C   ASP A   5     -32.827  18.297   7.115  1.00 21.970          C  
ATOM     88  O   ASP A   5     -32.731  17.582   6.118  1.00 21.900          O  
ATOM     89  CB  ASP A   5     -35.275  18.553   6.582  1.00 31.680          C  
ATOM     90  CG  ASP A   5     -36.603  19.118   7.120  1.00 31.680          C  
ATOM     91  OD1 ASP A   5     -36.811  19.074   8.307  1.00 31.680          O  
ATOM     92  OD2 ASP A   5     -37.350  19.692   6.354  1.00 31.680          O  
ATOM     93  H   ASP A   5     -34.401  20.891   6.399  1.00 27.320          H  
ATOM     94  HA  ASP A   5     -34.348  18.875   8.478  1.00 27.080          H  
ATOM     95 1HB  ASP A   5     -35.143  18.861   5.545  1.00 38.010          H  
ATOM     96 2HB  ASP A   5     -35.311  17.463   6.607  1.00 38.010          H  
ATOM     97  N   LEU A   6     -31.845  18.478   7.982  1.00 21.620          N  
ATOM     98  CA  LEU A   6     -30.519  17.881   7.830  1.00 21.100          C  
ATOM     99  C   LEU A   6     -30.336  16.644   8.707  1.00 21.180          C  
ATOM    100  O   LEU A   6     -30.931  16.540   9.778  1.00 21.100          O  
ATOM    101  CB  LEU A   6     -29.466  18.928   8.185  1.00 29.750          C  
ATOM    102  CG  LEU A   6     -29.506  20.241   7.346  1.00 29.750          C  
ATOM    103  CD1 LEU A   6     -28.515  21.215   7.908  1.00 29.750          C  
ATOM    104  CD2 LEU A   6     -29.190  19.946   5.879  1.00 29.750          C  
ATOM    105  H   LEU A   6     -32.050  19.119   8.756  1.00 25.940          H  
ATOM    106  HA  LEU A   6     -30.391  17.563   6.803  1.00 25.320          H  
ATOM    107 1HB  LEU A   6     -29.594  19.197   9.230  1.00 35.700          H  
ATOM    108 2HB  LEU A   6     -28.481  18.472   8.062  1.00 35.700          H  
ATOM    109  HG  LEU A   6     -30.498  20.695   7.417  1.00 35.700          H  
ATOM    110 1HD1 LEU A   6     -28.560  22.142   7.330  1.00 35.700          H  
ATOM    111 2HD1 LEU A   6     -28.770  21.423   8.946  1.00 35.700          H  
ATOM    112 3HD1 LEU A   6     -27.515  20.799   7.858  1.00 35.700          H  
ATOM    113 1HD2 LEU A   6     -29.219  20.874   5.310  1.00 35.700          H  
ATOM    114 2HD2 LEU A   6     -28.205  19.496   5.786  1.00 35.700          H  
ATOM    115 3HD2 LEU A   6     -29.928  19.274   5.491  1.00 35.700          H  
ATOM    116  N   THR A   7     -29.494  15.724   8.243  1.00 21.470          N  
ATOM    117  CA  THR A   7     -29.113  14.486   8.916  1.00 21.670          C  
ATOM    118  C   THR A   7     -27.932  14.736   9.829  1.00 21.680          C  
ATOM    119  O   THR A   7     -27.046  15.530   9.493  1.00 21.710          O  
ATOM    120  CB  THR A   7     -28.765  13.393   7.874  1.00 30.260          C  
ATOM    121  OG1 THR A   7     -29.938  13.121   7.064  1.00 30.260          O  
ATOM    122  CG2 THR A   7     -28.266  12.094   8.526  1.00 30.260          C  
ATOM    123  H   THR A   7     -29.041  15.894   7.346  1.00 25.760          H  
ATOM    124  HA  THR A   7     -29.950  14.140   9.526  1.00 26.000          H  
ATOM    125  HB  THR A   7     -27.978  13.771   7.223  1.00 36.310          H  
ATOM    126  HG1 THR A   7     -30.689  12.874   7.680  1.00 36.310          H  
ATOM    127 1HG2 THR A   7     -28.045  11.369   7.759  1.00 36.310          H  
ATOM    128 2HG2 THR A   7     -27.366  12.272   9.104  1.00 36.310          H  
ATOM    129 3HG2 THR A   7     -29.034  11.713   9.169  1.00 36.310          H  
ATOM    130  N   SER A   8     -27.893  14.081  10.989  1.00 21.780          N  
ATOM    131  CA  SER A   8     -26.733  14.250  11.836  1.00 21.920          C  
ATOM    132  C   SER A   8     -25.690  13.185  11.448  1.00 21.340          C  
ATOM    133  O   SER A   8     -25.882  11.961  11.594  1.00 21.430          O  
ATOM    134  CB  SER A   8     -27.156  14.272  13.290  1.00 30.630          C  
ATOM    135  OG  SER A   8     -27.985  15.414  13.520  1.00 30.630          O  
ATOM    136  H   SER A   8     -28.630  13.432  11.285  1.00 26.140          H  
ATOM    137  HA  SER A   8     -26.293  15.227  11.637  1.00 26.300          H  
ATOM    138 1HB  SER A   8     -27.696  13.357  13.545  1.00 36.760          H  
ATOM    139 2HB  SER A   8     -26.281  14.334  13.912  1.00 36.760          H  
ATOM    140  HG  SER A   8     -28.235  15.431  14.470  1.00 36.760          H  
ATOM    141  N   VAL A   9     -24.624  13.728  10.888  1.00 20.840          N  
ATOM    142  CA  VAL A   9     -23.476  13.095  10.260  1.00 20.380          C  
ATOM    143  C   VAL A   9     -22.428  12.470  11.161  1.00 20.490          C  
ATOM    144  O   VAL A   9     -22.095  12.995  12.219  1.00 20.640          O  
ATOM    145  CB  VAL A   9     -22.856  14.150   9.321  1.00 28.720          C  
ATOM    146  CG1 VAL A   9     -21.532  13.735   8.779  1.00 28.720          C  
ATOM    147  CG2 VAL A   9     -23.825  14.329   8.132  1.00 28.720          C  
ATOM    148  H   VAL A   9     -24.639  14.741  10.876  1.00 25.010          H  
ATOM    149  HA  VAL A   9     -23.862  12.305   9.622  1.00 24.460          H  
ATOM    150  HB  VAL A   9     -22.726  15.089   9.858  1.00 34.460          H  
ATOM    151 1HG1 VAL A   9     -21.176  14.521   8.131  1.00 34.460          H  
ATOM    152 2HG1 VAL A   9     -20.823  13.618   9.582  1.00 34.460          H  
ATOM    153 3HG1 VAL A   9     -21.620  12.800   8.230  1.00 34.460          H  
ATOM    154 1HG2 VAL A   9     -23.427  15.067   7.457  1.00 34.460          H  
ATOM    155 2HG2 VAL A   9     -23.933  13.380   7.609  1.00 34.460          H  
ATOM    156 3HG2 VAL A   9     -24.805  14.655   8.489  1.00 34.460          H  
ATOM    157  N   GLN A  10     -21.947  11.304  10.760  1.00 20.530          N  
ATOM    158  CA  GLN A  10     -20.892  10.638  11.489  1.00 20.790          C  
ATOM    159  C   GLN A  10     -19.712  11.577  11.532  1.00 20.500          C  
ATOM    160  O   GLN A  10     -19.264  12.066  10.502  1.00 20.010          O  
ATOM    161  CB  GLN A  10     -20.488   9.339  10.815  1.00 29.000          C  
ATOM    162  CG  GLN A  10     -19.418   8.595  11.559  1.00 29.000          C  
ATOM    163  CD  GLN A  10     -19.131   7.238  10.991  1.00 29.000          C  
ATOM    164  OE1 GLN A  10     -19.747   6.789  10.027  1.00 29.000          O  
ATOM    165  NE2 GLN A  10     -18.169   6.559  11.595  1.00 29.000          N  
ATOM    166  H   GLN A  10     -22.285  10.921   9.878  1.00 24.640          H  
ATOM    167  HA  GLN A  10     -21.219  10.434  12.505  1.00 24.950          H  
ATOM    168 1HB  GLN A  10     -21.355   8.703  10.683  1.00 34.800          H  
ATOM    169 2HB  GLN A  10     -20.102   9.570   9.824  1.00 34.800          H  
ATOM    170 1HG  GLN A  10     -18.494   9.168  11.482  1.00 34.800          H  
ATOM    171 2HG  GLN A  10     -19.700   8.508  12.590  1.00 34.800          H  
ATOM    172 1HE2 GLN A  10     -17.920   5.645  11.269  1.00 34.800          H  
ATOM    173 2HE2 GLN A  10     -17.685   6.955  12.377  1.00 34.800          H  
ATOM    174  N   GLY A  11     -19.167  11.819  12.709  1.00 20.910          N  
ATOM    175  CA  GLY A  11     -18.063  12.758  12.792  1.00 20.830          C  
ATOM    176  C   GLY A  11     -18.542  14.187  13.085  1.00 20.850          C  
ATOM    177  O   GLY A  11     -17.722  15.065  13.357  1.00 20.910          O  
ATOM    178  H   GLY A  11     -19.526  11.377  13.543  1.00 25.090          H  
ATOM    179 1HA  GLY A  11     -17.376  12.437  13.577  1.00 25.000          H  
ATOM    180 2HA  GLY A  11     -17.503  12.741  11.861  1.00 25.000          H  
ATOM    181  N   VAL A  12     -19.867  14.429  13.107  1.00 20.910          N  
ATOM    182  CA  VAL A  12     -20.400  15.771  13.381  1.00 21.040          C  
ATOM    183  C   VAL A  12     -19.957  16.241  14.752  1.00 21.730          C  
ATOM    184  O   VAL A  12     -19.725  17.428  14.953  1.00 22.040          O  
ATOM    185  CB  VAL A  12     -21.953  15.840  13.294  1.00 29.400          C  
ATOM    186  CG1 VAL A  12     -22.637  15.098  14.468  1.00 29.400          C  
ATOM    187  CG2 VAL A  12     -22.398  17.302  13.277  1.00 29.400          C  
ATOM    188  H   VAL A  12     -20.518  13.688  12.850  1.00 25.090          H  
ATOM    189  HA  VAL A  12     -20.002  16.454  12.631  1.00 25.250          H  
ATOM    190  HB  VAL A  12     -22.262  15.368  12.375  1.00 35.280          H  
ATOM    191 1HG1 VAL A  12     -23.719  15.157  14.345  1.00 35.280          H  
ATOM    192 2HG1 VAL A  12     -22.331  14.059  14.468  1.00 35.280          H  
ATOM    193 3HG1 VAL A  12     -22.377  15.550  15.417  1.00 35.280          H  
ATOM    194 1HG2 VAL A  12     -23.481  17.346  13.183  1.00 35.280          H  
ATOM    195 2HG2 VAL A  12     -22.101  17.801  14.200  1.00 35.280          H  
ATOM    196 3HG2 VAL A  12     -21.936  17.810  12.431  1.00 35.280          H  
ATOM    197  N   ARG A  13     -19.724  15.309  15.674  1.00 22.090          N  
ATOM    198  CA  ARG A  13     -19.272  15.645  17.011  1.00 22.860          C  
ATOM    199  C   ARG A  13     -17.929  16.397  16.989  1.00 22.970          C  
ATOM    200  O   ARG A  13     -17.554  17.008  17.991  1.00 22.750          O  
ATOM    201  CB  ARG A  13     -19.128  14.403  17.876  1.00 31.700          C  
ATOM    202  CG  ARG A  13     -20.446  13.694  18.268  1.00 31.700          C  
ATOM    203  CD  ARG A  13     -20.162  12.552  19.179  1.00 31.700          C  
ATOM    204  NE  ARG A  13     -21.356  11.784  19.579  1.00 31.700          N  
ATOM    205  CZ  ARG A  13     -21.355  10.846  20.541  1.00 31.700          C  
ATOM    206  NH1 ARG A  13     -20.256  10.571  21.222  1.00 31.700          N  
ATOM    207  NH2 ARG A  13     -22.476  10.210  20.786  1.00 31.700          N  
ATOM    208  H   ARG A  13     -19.943  14.348  15.461  1.00 26.510          H  
ATOM    209  HA  ARG A  13     -20.025  16.282  17.467  1.00 27.430          H  
ATOM    210 1HB  ARG A  13     -18.497  13.679  17.362  1.00 38.040          H  
ATOM    211 2HB  ARG A  13     -18.620  14.675  18.803  1.00 38.040          H  
ATOM    212 1HG  ARG A  13     -21.098  14.393  18.791  1.00 38.040          H  
ATOM    213 2HG  ARG A  13     -20.953  13.316  17.378  1.00 38.040          H  
ATOM    214 1HD  ARG A  13     -19.469  11.868  18.687  1.00 38.040          H  
ATOM    215 2HD  ARG A  13     -19.698  12.949  20.083  1.00 38.040          H  
ATOM    216  HE  ARG A  13     -22.260  11.908  19.081  1.00 38.040          H  
ATOM    217 1HH1 ARG A  13     -19.403  11.078  21.033  1.00 38.040          H  
ATOM    218 2HH1 ARG A  13     -20.272   9.866  21.942  1.00 38.040          H  
ATOM    219 1HH2 ARG A  13     -23.301  10.459  20.223  1.00 38.040          H  
ATOM    220 2HH2 ARG A  13     -22.521   9.492  21.488  1.00 38.040          H  
ATOM    221  N   GLN A  14     -17.164  16.281  15.889  1.00 23.420          N  
ATOM    222  CA  GLN A  14     -15.889  16.967  15.685  1.00 23.710          C  
ATOM    223  C   GLN A  14     -15.936  17.804  14.389  1.00 23.250          C  
ATOM    224  O   GLN A  14     -14.889  18.157  13.839  1.00 23.260          O  
ATOM    225  CB  GLN A  14     -14.728  15.970  15.643  1.00 33.080          C  
ATOM    226  CG  GLN A  14     -14.519  15.220  16.946  1.00 33.080          C  
ATOM    227  CD  GLN A  14     -13.349  14.252  16.895  1.00 33.080          C  
ATOM    228  OE1 GLN A  14     -13.401  13.224  16.209  1.00 33.080          O  
ATOM    229  NE2 GLN A  14     -12.279  14.583  17.610  1.00 33.080          N  
ATOM    230  H   GLN A  14     -17.510  15.735  15.099  1.00 28.100          H  
ATOM    231  HA  GLN A  14     -15.722  17.653  16.514  1.00 28.450          H  
ATOM    232 1HB  GLN A  14     -14.904  15.243  14.849  1.00 39.690          H  
ATOM    233 2HB  GLN A  14     -13.804  16.499  15.410  1.00 39.690          H  
ATOM    234 1HG  GLN A  14     -14.344  15.940  17.740  1.00 39.690          H  
ATOM    235 2HG  GLN A  14     -15.418  14.648  17.161  1.00 39.690          H  
ATOM    236 1HE2 GLN A  14     -11.475  13.989  17.617  1.00 39.690          H  
ATOM    237 2HE2 GLN A  14     -12.270  15.458  18.137  1.00 39.690          H  
ATOM    238  N   ASN A  15     -17.161  18.098  13.924  1.00 22.960          N  
ATOM    239  CA  ASN A  15     -17.498  18.844  12.706  1.00 22.610          C  
ATOM    240  C   ASN A  15     -16.952  18.334  11.355  1.00 22.120          C  
ATOM    241  O   ASN A  15     -16.613  19.148  10.493  1.00 22.070          O  
ATOM    242  CB  ASN A  15     -17.142  20.311  12.905  1.00 31.790          C  
ATOM    243  CG  ASN A  15     -18.050  20.958  13.904  1.00 31.790          C  
ATOM    244  OD1 ASN A  15     -19.279  20.905  13.730  1.00 31.790          O  
ATOM    245  ND2 ASN A  15     -17.511  21.536  14.945  1.00 31.790          N  
ATOM    246  H   ASN A  15     -17.962  17.791  14.473  1.00 27.550          H  
ATOM    247  HA  ASN A  15     -18.584  18.796  12.616  1.00 27.130          H  
ATOM    248 1HB  ASN A  15     -16.114  20.402  13.253  1.00 38.150          H  
ATOM    249 2HB  ASN A  15     -17.221  20.847  11.962  1.00 38.150          H  
ATOM    250 1HD2 ASN A  15     -18.113  21.922  15.665  1.00 38.150          H  
ATOM    251 2HD2 ASN A  15     -16.511  21.525  15.111  1.00 38.150          H  
ATOM    252  N   SER A  16     -16.907  17.009  11.140  1.00 21.810          N  
ATOM    253  CA  SER A  16     -16.483  16.466   9.839  1.00 21.390          C  
ATOM    254  C   SER A  16     -17.560  16.683   8.777  1.00 20.820          C  
ATOM    255  O   SER A  16     -18.754  16.600   9.076  1.00 21.130          O  
ATOM    256  CB  SER A  16     -16.208  14.976   9.929  1.00 30.110          C  
ATOM    257  OG  SER A  16     -15.108  14.686  10.752  1.00 30.110          O  
ATOM    258  H   SER A  16     -17.166  16.360  11.887  1.00 26.170          H  
ATOM    259  HA  SER A  16     -15.575  16.981   9.524  1.00 25.670          H  
ATOM    260 1HB  SER A  16     -17.095  14.481  10.315  1.00 36.140          H  
ATOM    261 2HB  SER A  16     -16.043  14.585   8.938  1.00 36.140          H  
ATOM    262  HG  SER A  16     -15.013  13.730  10.737  1.00 36.140          H  
ATOM    263  N   LEU A  17     -17.166  16.911   7.520  1.00 20.080          N  
ATOM    264  CA  LEU A  17     -18.163  17.022   6.463  1.00 19.600          C  
ATOM    265  C   LEU A  17     -18.110  15.876   5.475  1.00 19.450          C  
ATOM    266  O   LEU A  17     -17.061  15.282   5.237  1.00 19.270          O  
ATOM    267  CB  LEU A  17     -17.973  18.336   5.731  1.00 27.630          C  
ATOM    268  CG  LEU A  17     -18.066  19.599   6.586  1.00 27.630          C  
ATOM    269  CD1 LEU A  17     -17.690  20.739   5.721  1.00 27.630          C  
ATOM    270  CD2 LEU A  17     -19.488  19.778   7.148  1.00 27.630          C  
ATOM    271  H   LEU A  17     -16.180  17.048   7.271  1.00 24.100          H  
ATOM    272  HA  LEU A  17     -19.150  17.000   6.911  1.00 23.520          H  
ATOM    273 1HB  LEU A  17     -16.987  18.332   5.279  1.00 33.160          H  
ATOM    274 2HB  LEU A  17     -18.715  18.408   4.933  1.00 33.160          H  
ATOM    275  HG  LEU A  17     -17.356  19.546   7.418  1.00 33.160          H  
ATOM    276 1HD1 LEU A  17     -17.734  21.667   6.290  1.00 33.160          H  
ATOM    277 2HD1 LEU A  17     -16.695  20.574   5.378  1.00 33.160          H  
ATOM    278 3HD1 LEU A  17     -18.360  20.798   4.885  1.00 33.160          H  
ATOM    279 1HD2 LEU A  17     -19.524  20.696   7.735  1.00 33.160          H  
ATOM    280 2HD2 LEU A  17     -20.206  19.846   6.343  1.00 33.160          H  
ATOM    281 3HD2 LEU A  17     -19.749  18.944   7.793  1.00 33.160          H  
ATOM    282  N   ILE A  18     -19.253  15.582   4.871  1.00 19.640          N  
ATOM    283  CA  ILE A  18     -19.336  14.542   3.856  1.00 19.660          C  
ATOM    284  C   ILE A  18     -19.551  15.178   2.503  1.00 19.200          C  
ATOM    285  O   ILE A  18     -20.414  16.033   2.342  1.00 19.500          O  
ATOM    286  CB  ILE A  18     -20.483  13.561   4.154  1.00 27.520          C  
ATOM    287  CG1 ILE A  18     -20.332  13.040   5.585  1.00 27.520          C  
ATOM    288  CG2 ILE A  18     -20.529  12.405   3.112  1.00 27.520          C  
ATOM    289  CD1 ILE A  18     -19.051  12.312   5.926  1.00 27.520          C  
ATOM    290  H   ILE A  18     -20.081  16.103   5.119  1.00 23.570          H  
ATOM    291  HA  ILE A  18     -18.394  14.000   3.812  1.00 23.590          H  
ATOM    292  HB  ILE A  18     -21.428  14.093   4.107  1.00 33.020          H  
ATOM    293 1HG1 ILE A  18     -20.390  13.882   6.228  1.00 33.020          H  
ATOM    294 2HG1 ILE A  18     -21.160  12.385   5.799  1.00 33.020          H  
ATOM    295 1HG2 ILE A  18     -21.355  11.748   3.338  1.00 33.020          H  
ATOM    296 2HG2 ILE A  18     -20.679  12.814   2.112  1.00 33.020          H  
ATOM    297 3HG2 ILE A  18     -19.599  11.839   3.125  1.00 33.020          H  
ATOM    298 1HD1 ILE A  18     -19.078  12.016   6.978  1.00 33.020          H  
ATOM    299 2HD1 ILE A  18     -18.959  11.446   5.319  1.00 33.020          H  
ATOM    300 3HD1 ILE A  18     -18.192  12.948   5.772  1.00 33.020          H  
ATOM    301  N   GLY A  19     -18.727  14.787   1.545  1.00 18.580          N  
ATOM    302  CA  GLY A  19     -18.809  15.321   0.196  1.00 18.250          C  
ATOM    303  C   GLY A  19     -19.551  14.376  -0.719  1.00 17.520          C  
ATOM    304  O   GLY A  19     -20.416  13.611  -0.287  1.00 17.090          O  
ATOM    305  H   GLY A  19     -18.038  14.083   1.775  1.00 22.300          H  
ATOM    306 1HA  GLY A  19     -19.303  16.293   0.211  1.00 21.900          H  
ATOM    307 2HA  GLY A  19     -17.803  15.479  -0.193  1.00 21.900          H  
ATOM    308  N   TYR A  20     -19.250  14.492  -2.003  1.00 17.500          N  
ATOM    309  CA  TYR A  20     -19.811  13.695  -3.097  1.00 16.950          C  
ATOM    310  C   TYR A  20     -21.333  13.774  -3.273  1.00 16.750          C  
ATOM    311  O   TYR A  20     -21.897  13.067  -4.108  1.00 16.790          O  
ATOM    312  CB  TYR A  20     -19.412  12.229  -2.870  1.00 23.950          C  
ATOM    313  CG  TYR A  20     -17.954  12.086  -2.544  1.00 23.950          C  
ATOM    314  CD1 TYR A  20     -17.544  11.717  -1.256  1.00 23.950          C  
ATOM    315  CD2 TYR A  20     -17.030  12.372  -3.490  1.00 23.950          C  
ATOM    316  CE1 TYR A  20     -16.200  11.661  -0.960  1.00 23.950          C  
ATOM    317  CE2 TYR A  20     -15.713  12.311  -3.192  1.00 23.950          C  
ATOM    318  CZ  TYR A  20     -15.286  11.976  -1.953  1.00 23.950          C  
ATOM    319  OH  TYR A  20     -13.949  11.995  -1.682  1.00 23.950          O  
ATOM    320  H   TYR A  20     -18.514  15.149  -2.227  1.00 21.000          H  
ATOM    321  HA  TYR A  20     -19.361  14.043  -4.023  1.00 20.340          H  
ATOM    322 1HB  TYR A  20     -19.980  11.825  -2.049  1.00 28.740          H  
ATOM    323 2HB  TYR A  20     -19.632  11.640  -3.761  1.00 28.740          H  
ATOM    324  HD1 TYR A  20     -18.285  11.493  -0.483  1.00 28.740          H  
ATOM    325  HD2 TYR A  20     -17.349  12.666  -4.481  1.00 28.740          H  
ATOM    326  HE1 TYR A  20     -15.870  11.392   0.045  1.00 28.740          H  
ATOM    327  HE2 TYR A  20     -15.000  12.544  -3.935  1.00 28.740          H  
ATOM    328  HH  TYR A  20     -13.477  12.528  -2.394  1.00 28.740          H  
ATOM    329  N   GLY A  21     -22.006  14.625  -2.496  1.00 16.670          N  
ATOM    330  CA  GLY A  21     -23.452  14.721  -2.558  1.00 16.610          C  
ATOM    331  C   GLY A  21     -24.071  13.527  -1.832  1.00 16.090          C  
ATOM    332  O   GLY A  21     -25.199  13.129  -2.113  1.00 15.740          O  
ATOM    333  H   GLY A  21     -21.503  15.200  -1.836  1.00 20.000          H  
ATOM    334 1HA  GLY A  21     -23.782  15.652  -2.098  1.00 19.930          H  
ATOM    335 2HA  GLY A  21     -23.769  14.739  -3.591  1.00 19.930          H  
ATOM    336  N   LEU A  22     -23.283  12.893  -0.962  1.00 16.120          N  
ATOM    337  CA  LEU A  22     -23.677  11.712  -0.210  1.00 15.900          C  
ATOM    338  C   LEU A  22     -23.782  12.008   1.293  1.00 16.210          C  
ATOM    339  O   LEU A  22     -23.412  13.092   1.733  1.00 16.260          O  
ATOM    340  CB  LEU A  22     -22.695  10.593  -0.529  1.00 22.350          C  
ATOM    341  CG  LEU A  22     -22.543  10.233  -2.044  1.00 22.350          C  
ATOM    342  CD1 LEU A  22     -21.439   9.194  -2.219  1.00 22.350          C  
ATOM    343  CD2 LEU A  22     -23.870   9.688  -2.606  1.00 22.350          C  
ATOM    344  H   LEU A  22     -22.346  13.265  -0.772  1.00 19.340          H  
ATOM    345  HA  LEU A  22     -24.653  11.399  -0.542  1.00 19.080          H  
ATOM    346 1HB  LEU A  22     -21.714  10.852  -0.125  1.00 26.820          H  
ATOM    347 2HB  LEU A  22     -23.058   9.725  -0.063  1.00 26.820          H  
ATOM    348  HG  LEU A  22     -22.260  11.116  -2.588  1.00 26.820          H  
ATOM    349 1HD1 LEU A  22     -21.326   8.977  -3.279  1.00 26.820          H  
ATOM    350 2HD1 LEU A  22     -20.499   9.575  -1.828  1.00 26.820          H  
ATOM    351 3HD1 LEU A  22     -21.699   8.289  -1.709  1.00 26.820          H  
ATOM    352 1HD2 LEU A  22     -23.738   9.444  -3.659  1.00 26.820          H  
ATOM    353 2HD2 LEU A  22     -24.158   8.785  -2.056  1.00 26.820          H  
ATOM    354 3HD2 LEU A  22     -24.658  10.430  -2.518  1.00 26.820          H  
ATOM    355  N   VAL A  23     -24.398  11.103   2.070  1.00 16.580          N  
ATOM    356  CA  VAL A  23     -24.492  11.284   3.537  1.00 17.000          C  
ATOM    357  C   VAL A  23     -24.025  10.086   4.367  1.00 16.720          C  
ATOM    358  O   VAL A  23     -24.582   8.996   4.258  1.00 16.930          O  
ATOM    359  CB  VAL A  23     -25.948  11.614   3.944  1.00 23.630          C  
ATOM    360  CG1 VAL A  23     -26.111  11.728   5.457  1.00 23.630          C  
ATOM    361  CG2 VAL A  23     -26.315  12.920   3.386  1.00 23.630          C  
ATOM    362  H   VAL A  23     -24.698  10.217   1.641  1.00 19.900          H  
ATOM    363  HA  VAL A  23     -23.868  12.137   3.807  1.00 20.400          H  
ATOM    364  HB  VAL A  23     -26.609  10.834   3.570  1.00 28.360          H  
ATOM    365 1HG1 VAL A  23     -27.144  11.979   5.669  1.00 28.360          H  
ATOM    366 2HG1 VAL A  23     -25.866  10.787   5.946  1.00 28.360          H  
ATOM    367 3HG1 VAL A  23     -25.462  12.516   5.840  1.00 28.360          H  
ATOM    368 1HG2 VAL A  23     -27.314  13.149   3.655  1.00 28.360          H  
ATOM    369 2HG2 VAL A  23     -25.654  13.660   3.790  1.00 28.360          H  
ATOM    370 3HG2 VAL A  23     -26.227  12.916   2.338  1.00 28.360          H  
ATOM    371  N   VAL A  24     -23.052  10.307   5.251  1.00 16.410          N  
ATOM    372  CA  VAL A  24     -22.587   9.241   6.139  1.00 16.250          C  
ATOM    373  C   VAL A  24     -23.166   9.545   7.496  1.00 16.650          C  
ATOM    374  O   VAL A  24     -22.619  10.383   8.206  1.00 16.870          O  
ATOM    375  CB  VAL A  24     -21.035   9.195   6.347  1.00 22.810          C  
ATOM    376  CG1 VAL A  24     -20.690   8.054   7.286  1.00 22.810          C  
ATOM    377  CG2 VAL A  24     -20.251   8.982   5.069  1.00 22.810          C  
ATOM    378  H   VAL A  24     -22.654  11.231   5.299  1.00 19.690          H  
ATOM    379  HA  VAL A  24     -22.953   8.273   5.792  1.00 19.500          H  
ATOM    380  HB  VAL A  24     -20.730  10.122   6.814  1.00 27.380          H  
ATOM    381 1HG1 VAL A  24     -19.617   8.041   7.469  1.00 27.380          H  
ATOM    382 2HG1 VAL A  24     -21.203   8.165   8.235  1.00 27.380          H  
ATOM    383 3HG1 VAL A  24     -20.990   7.109   6.836  1.00 27.380          H  
ATOM    384 1HG2 VAL A  24     -19.186   8.967   5.296  1.00 27.380          H  
ATOM    385 2HG2 VAL A  24     -20.521   8.033   4.635  1.00 27.380          H  
ATOM    386 3HG2 VAL A  24     -20.454   9.778   4.381  1.00 27.380          H  
ATOM    387  N   GLY A  25     -24.278   8.924   7.846  1.00 16.890          N  
ATOM    388  CA  GLY A  25     -24.914   9.230   9.119  1.00 17.420          C  
ATOM    389  C   GLY A  25     -24.532   8.207  10.181  1.00 17.280          C  
ATOM    390  O   GLY A  25     -24.047   7.124   9.847  1.00 17.150          O  
ATOM    391  H   GLY A  25     -24.684   8.233   7.226  1.00 20.270          H  
ATOM    392 1HA  GLY A  25     -24.646  10.226   9.455  1.00 20.900          H  
ATOM    393 2HA  GLY A  25     -25.988   9.229   8.968  1.00 20.900          H  
ATOM    394  N   LEU A  26     -24.803   8.527  11.447  1.00 17.460          N  
ATOM    395  CA  LEU A  26     -24.566   7.558  12.525  1.00 17.530          C  
ATOM    396  C   LEU A  26     -25.412   7.789  13.792  1.00 18.050          C  
ATOM    397  O   LEU A  26     -25.477   8.892  14.319  1.00 18.300          O  
ATOM    398  CB  LEU A  26     -23.065   7.533  12.877  1.00 24.510          C  
ATOM    399  CG  LEU A  26     -22.619   6.607  14.042  1.00 24.510          C  
ATOM    400  CD1 LEU A  26     -22.833   5.143  13.668  1.00 24.510          C  
ATOM    401  CD2 LEU A  26     -21.169   6.861  14.351  1.00 24.510          C  
ATOM    402  H   LEU A  26     -25.163   9.471  11.640  1.00 20.950          H  
ATOM    403  HA  LEU A  26     -24.836   6.580  12.134  1.00 21.040          H  
ATOM    404 1HB  LEU A  26     -22.526   7.194  11.995  1.00 29.420          H  
ATOM    405 2HB  LEU A  26     -22.745   8.534  13.103  1.00 29.420          H  
ATOM    406  HG  LEU A  26     -23.199   6.829  14.916  1.00 29.420          H  
ATOM    407 1HD1 LEU A  26     -22.514   4.511  14.499  1.00 29.420          H  
ATOM    408 2HD1 LEU A  26     -23.876   4.951  13.464  1.00 29.420          H  
ATOM    409 3HD1 LEU A  26     -22.243   4.906  12.783  1.00 29.420          H  
ATOM    410 1HD2 LEU A  26     -20.858   6.225  15.181  1.00 29.420          H  
ATOM    411 2HD2 LEU A  26     -20.579   6.623  13.479  1.00 29.420          H  
ATOM    412 3HD2 LEU A  26     -21.033   7.907  14.624  1.00 29.420          H  
ATOM    413  N   ASP A  27     -26.072   6.752  14.309  1.00 18.380          N  
ATOM    414  CA  ASP A  27     -26.801   6.967  15.559  1.00 18.870          C  
ATOM    415  C   ASP A  27     -25.802   7.418  16.614  1.00 19.120          C  
ATOM    416  O   ASP A  27     -24.723   6.840  16.738  1.00 19.350          O  
ATOM    417  CB  ASP A  27     -27.522   5.703  16.026  1.00 26.220          C  
ATOM    418  CG  ASP A  27     -28.763   5.287  15.185  1.00 26.220          C  
ATOM    419  OD1 ASP A  27     -29.257   6.051  14.337  1.00 26.220          O  
ATOM    420  OD2 ASP A  27     -29.217   4.199  15.414  1.00 26.220          O  
ATOM    421  H   ASP A  27     -26.061   5.850  13.854  1.00 22.060          H  
ATOM    422  HA  ASP A  27     -27.523   7.767  15.425  1.00 22.640          H  
ATOM    423 1HB  ASP A  27     -26.815   4.874  16.030  1.00 31.470          H  
ATOM    424 2HB  ASP A  27     -27.846   5.848  17.055  1.00 31.470          H  
ATOM    425  N   GLY A  28     -26.182   8.403  17.423  1.00 19.120          N  
ATOM    426  CA  GLY A  28     -25.300   8.969  18.432  1.00 19.470          C  
ATOM    427  C   GLY A  28     -24.847  10.366  17.999  1.00 19.200          C  
ATOM    428  O   GLY A  28     -24.251  11.114  18.792  1.00 19.250          O  
ATOM    429  H   GLY A  28     -27.099   8.834  17.313  1.00 22.940          H  
ATOM    430 1HA  GLY A  28     -25.828   9.038  19.382  1.00 23.360          H  
ATOM    431 2HA  GLY A  28     -24.437   8.322  18.577  1.00 23.360          H  
ATOM    432  N   THR A  29     -25.153  10.728  16.746  1.00 19.050          N  
ATOM    433  CA  THR A  29     -24.818  12.032  16.209  1.00 18.930          C  
ATOM    434  C   THR A  29     -25.850  13.121  16.494  1.00 18.980          C  
ATOM    435  O   THR A  29     -25.507  14.298  16.370  1.00 19.230          O  
ATOM    436  CB  THR A  29     -24.618  11.937  14.715  1.00 26.550          C  
ATOM    437  OG1 THR A  29     -25.831  11.453  14.147  1.00 26.550          O  
ATOM    438  CG2 THR A  29     -23.433  11.040  14.404  1.00 26.550          C  
ATOM    439  H   THR A  29     -25.584  10.059  16.094  1.00 22.860          H  
ATOM    440  HA  THR A  29     -23.876  12.348  16.658  1.00 22.720          H  
ATOM    441  HB  THR A  29     -24.431  12.905  14.300  1.00 31.860          H  
ATOM    442  HG1 THR A  29     -25.779  11.481  13.180  1.00 31.860          H  
ATOM    443 1HG2 THR A  29     -23.331  10.967  13.337  1.00 31.860          H  
ATOM    444 2HG2 THR A  29     -22.535  11.474  14.835  1.00 31.860          H  
ATOM    445 3HG2 THR A  29     -23.565  10.062  14.818  1.00 31.860          H  
ATOM    446  N   GLY A  30     -27.080  12.798  16.927  1.00 18.860          N  
ATOM    447  CA  GLY A  30     -27.970  13.913  17.246  1.00 19.030          C  
ATOM    448  C   GLY A  30     -29.083  14.367  16.288  1.00 18.920          C  
ATOM    449  O   GLY A  30     -29.128  15.549  15.977  1.00 19.170          O  
ATOM    450  H   GLY A  30     -27.391  11.828  17.025  1.00 22.630          H  
ATOM    451 1HA  GLY A  30     -28.417  13.714  18.208  1.00 22.840          H  
ATOM    452 2HA  GLY A  30     -27.345  14.781  17.445  1.00 22.840          H  
ATOM    453  N   ASP A  31     -29.966  13.507  15.751  1.00 18.690          N  
ATOM    454  CA  ASP A  31     -31.096  14.060  14.964  1.00 18.720          C  
ATOM    455  C   ASP A  31     -31.911  15.031  15.819  1.00 18.620          C  
ATOM    456  O   ASP A  31     -32.339  16.107  15.388  1.00 18.710          O  
ATOM    457  CB  ASP A  31     -32.054  12.946  14.523  1.00 26.200          C  
ATOM    458  CG  ASP A  31     -33.299  13.406  13.705  1.00 26.200          C  
ATOM    459  OD1 ASP A  31     -33.133  13.868  12.604  1.00 26.200          O  
ATOM    460  OD2 ASP A  31     -34.406  13.310  14.223  1.00 26.200          O  
ATOM    461  H   ASP A  31     -29.910  12.490  15.862  1.00 22.430          H  
ATOM    462  HA  ASP A  31     -30.702  14.584  14.089  1.00 22.460          H  
ATOM    463 1HB  ASP A  31     -31.499  12.264  13.912  1.00 31.440          H  
ATOM    464 2HB  ASP A  31     -32.386  12.381  15.395  1.00 31.440          H  
ATOM    465  N   GLN A  32     -32.099  14.672  17.080  1.00 18.550          N  
ATOM    466  CA  GLN A  32     -32.883  15.483  17.988  1.00 18.570          C  
ATOM    467  C   GLN A  32     -32.023  16.574  18.585  1.00 18.540          C  
ATOM    468  O   GLN A  32     -31.643  16.529  19.757  1.00 18.550          O  
ATOM    469  CB  GLN A  32     -33.518  14.610  19.066  1.00 25.990          C  
ATOM    470  CG  GLN A  32     -34.463  13.569  18.487  1.00 25.990          C  
ATOM    471  CD  GLN A  32     -35.687  14.223  17.888  1.00 25.990          C  
ATOM    472  OE1 GLN A  32     -36.463  14.837  18.628  1.00 25.990          O  
ATOM    473  NE2 GLN A  32     -35.876  14.128  16.571  1.00 25.990          N  
ATOM    474  H   GLN A  32     -31.699  13.803  17.392  1.00 22.260          H  
ATOM    475  HA  GLN A  32     -33.679  15.968  17.423  1.00 22.280          H  
ATOM    476 1HB  GLN A  32     -32.753  14.115  19.648  1.00 31.190          H  
ATOM    477 2HB  GLN A  32     -34.089  15.239  19.750  1.00 31.190          H  
ATOM    478 1HG  GLN A  32     -33.955  13.015  17.696  1.00 31.190          H  
ATOM    479 2HG  GLN A  32     -34.783  12.891  19.276  1.00 31.190          H  
ATOM    480 1HE2 GLN A  32     -36.670  14.558  16.149  1.00 31.190          H  
ATOM    481 2HE2 GLN A  32     -35.221  13.630  15.944  1.00 31.190          H  
ATOM    482  N   THR A  33     -31.730  17.546  17.738  1.00 18.620          N  
ATOM    483  CA  THR A  33     -30.861  18.665  18.046  1.00 18.750          C  
ATOM    484  C   THR A  33     -31.495  20.000  17.723  1.00 18.780          C  
ATOM    485  O   THR A  33     -32.693  20.084  17.441  1.00 19.160          O  
ATOM    486  CB  THR A  33     -29.500  18.557  17.355  1.00 26.200          C  
ATOM    487  OG1 THR A  33     -28.652  19.578  17.893  1.00 26.200          O  
ATOM    488  CG2 THR A  33     -29.615  18.709  15.834  1.00 26.200          C  
ATOM    489  H   THR A  33     -32.108  17.433  16.795  1.00 22.340          H  
ATOM    490  HA  THR A  33     -30.669  18.656  19.117  1.00 22.500          H  
ATOM    491  HB  THR A  33     -29.066  17.583  17.582  1.00 31.440          H  
ATOM    492  HG1 THR A  33     -27.750  19.467  17.546  1.00 31.440          H  
ATOM    493 1HG2 THR A  33     -28.621  18.617  15.397  1.00 31.440          H  
ATOM    494 2HG2 THR A  33     -30.257  17.920  15.442  1.00 31.440          H  
ATOM    495 3HG2 THR A  33     -30.032  19.675  15.562  1.00 31.440          H  
ATOM    496  N   THR A  34     -30.679  21.039  17.784  1.00 18.540          N  
ATOM    497  CA  THR A  34     -31.098  22.419  17.639  1.00 18.690          C  
ATOM    498  C   THR A  34     -30.483  23.123  16.411  1.00 19.030          C  
ATOM    499  O   THR A  34     -29.948  22.480  15.491  1.00 19.130          O  
ATOM    500  CB  THR A  34     -30.739  23.179  18.917  1.00 26.110          C  
ATOM    501  OG1 THR A  34     -29.338  23.316  18.979  1.00 26.110          O  
ATOM    502  CG2 THR A  34     -31.199  22.379  20.138  1.00 26.110          C  
ATOM    503  H   THR A  34     -29.700  20.848  17.981  1.00 22.250          H  
ATOM    504  HA  THR A  34     -32.181  22.436  17.521  1.00 22.430          H  
ATOM    505  HB  THR A  34     -31.213  24.128  18.938  1.00 31.330          H  
ATOM    506  HG1 THR A  34     -29.119  23.879  19.725  1.00 31.330          H  
ATOM    507 1HG2 THR A  34     -30.934  22.923  21.041  1.00 31.330          H  
ATOM    508 2HG2 THR A  34     -32.279  22.250  20.095  1.00 31.330          H  
ATOM    509 3HG2 THR A  34     -30.720  21.404  20.161  1.00 31.330          H  
ATOM    510  N   GLN A  35     -30.605  24.459  16.386  1.00 19.330          N  
ATOM    511  CA  GLN A  35     -30.208  25.315  15.264  1.00 19.810          C  
ATOM    512  C   GLN A  35     -28.704  25.454  14.992  1.00 19.930          C  
ATOM    513  O   GLN A  35     -28.334  26.113  14.022  1.00 20.490          O  
ATOM    514  CB  GLN A  35     -30.784  26.737  15.437  1.00 27.540          C  
ATOM    515  CG  GLN A  35     -30.137  27.607  16.529  1.00 27.540          C  
ATOM    516  CD  GLN A  35     -30.776  27.443  17.864  1.00 27.540          C  
ATOM    517  OE1 GLN A  35     -31.292  26.368  18.177  1.00 27.540          O  
ATOM    518  NE2 GLN A  35     -30.754  28.495  18.671  1.00 27.540          N  
ATOM    519  H   GLN A  35     -31.030  24.913  17.195  1.00 23.200          H  
ATOM    520  HA  GLN A  35     -30.655  24.889  14.366  1.00 23.770          H  
ATOM    521 1HB  GLN A  35     -30.709  27.275  14.513  1.00 33.050          H  
ATOM    522 2HB  GLN A  35     -31.844  26.663  15.671  1.00 33.050          H  
ATOM    523 1HG  GLN A  35     -29.086  27.369  16.624  1.00 33.050          H  
ATOM    524 2HG  GLN A  35     -30.243  28.649  16.232  1.00 33.050          H  
ATOM    525 1HE2 GLN A  35     -31.173  28.441  19.579  1.00 33.050          H  
ATOM    526 2HE2 GLN A  35     -30.323  29.348  18.374  1.00 33.050          H  
ATOM    527  N   THR A  36     -27.844  24.897  15.843  1.00 19.480          N  
ATOM    528  CA  THR A  36     -26.400  25.029  15.637  1.00 19.650          C  
ATOM    529  C   THR A  36     -25.568  23.809  16.070  1.00 19.500          C  
ATOM    530  O   THR A  36     -25.936  23.136  17.045  1.00 18.890          O  
ATOM    531  CB  THR A  36     -25.891  26.277  16.400  1.00 27.440          C  
ATOM    532  OG1 THR A  36     -24.452  26.359  16.279  1.00 27.440          O  
ATOM    533  CG2 THR A  36     -26.312  26.207  17.865  1.00 27.440          C  
ATOM    534  H   THR A  36     -28.207  24.362  16.628  1.00 23.380          H  
ATOM    535  HA  THR A  36     -26.265  25.192  14.580  1.00 23.580          H  
ATOM    536  HB  THR A  36     -26.323  27.175  15.950  1.00 32.930          H  
ATOM    537  HG1 THR A  36     -24.227  26.872  15.476  1.00 32.930          H  
ATOM    538 1HG2 THR A  36     -25.954  27.092  18.389  1.00 32.930          H  
ATOM    539 2HG2 THR A  36     -27.396  26.164  17.940  1.00 32.930          H  
ATOM    540 3HG2 THR A  36     -25.905  25.344  18.308  1.00 32.930          H  
ATOM    541  N   PRO A  37     -24.435  23.481  15.374  1.00 20.190          N  
ATOM    542  CA  PRO A  37     -23.484  22.449  15.752  1.00 20.310          C  
ATOM    543  C   PRO A  37     -22.846  22.761  17.097  1.00 19.980          C  
ATOM    544  O   PRO A  37     -22.414  21.865  17.808  1.00 20.000          O  
ATOM    545  CB  PRO A  37     -22.460  22.460  14.610  1.00 30.460          C  
ATOM    546  CG  PRO A  37     -22.598  23.818  13.981  1.00 30.460          C  
ATOM    547  CD  PRO A  37     -24.065  24.167  14.120  1.00 30.460          C  
ATOM    548  HA  PRO A  37     -24.000  21.490  15.763  1.00 24.370          H  
ATOM    549 1HB  PRO A  37     -21.443  22.275  15.014  1.00 36.560          H  
ATOM    550 2HB  PRO A  37     -22.672  21.642  13.906  1.00 36.560          H  
ATOM    551 1HG  PRO A  37     -21.935  24.546  14.476  1.00 36.560          H  
ATOM    552 2HG  PRO A  37     -22.288  23.786  12.922  1.00 36.560          H  
ATOM    553 1HD  PRO A  37     -24.134  25.246  14.174  1.00 36.560          H  
ATOM    554 2HD  PRO A  37     -24.621  23.762  13.273  1.00 36.560          H  
ATOM    555  N   PHE A  38     -22.836  24.042  17.475  1.00 19.790          N  
ATOM    556  CA  PHE A  38     -22.288  24.467  18.752  1.00 19.610          C  
ATOM    557  C   PHE A  38     -23.007  23.664  19.854  1.00 19.350          C  
ATOM    558  O   PHE A  38     -22.411  22.878  20.610  1.00 19.520          O  
ATOM    559  CB  PHE A  38     -22.544  25.982  18.845  1.00 27.530          C  
ATOM    560  CG  PHE A  38     -22.133  26.737  20.042  1.00 27.530          C  
ATOM    561  CD1 PHE A  38     -20.858  27.253  20.160  1.00 27.530          C  
ATOM    562  CD2 PHE A  38     -23.029  26.980  21.044  1.00 27.530          C  
ATOM    563  CE1 PHE A  38     -20.507  27.986  21.265  1.00 27.530          C  
ATOM    564  CE2 PHE A  38     -22.667  27.714  22.128  1.00 27.530          C  
ATOM    565  CZ  PHE A  38     -21.416  28.208  22.237  1.00 27.530          C  
ATOM    566  H   PHE A  38     -23.185  24.772  16.851  1.00 23.750          H  
ATOM    567  HA  PHE A  38     -21.219  24.251  18.773  1.00 23.530          H  
ATOM    568 1HB  PHE A  38     -22.061  26.450  17.987  1.00 33.030          H  
ATOM    569 2HB  PHE A  38     -23.593  26.153  18.716  1.00 33.030          H  
ATOM    570  HD1 PHE A  38     -20.129  27.080  19.366  1.00 33.030          H  
ATOM    571  HD2 PHE A  38     -24.049  26.589  20.976  1.00 33.030          H  
ATOM    572  HE1 PHE A  38     -19.515  28.393  21.360  1.00 33.030          H  
ATOM    573  HE2 PHE A  38     -23.391  27.908  22.920  1.00 33.030          H  
ATOM    574  HZ  PHE A  38     -21.154  28.781  23.103  1.00 33.030          H  
ATOM    575  N   THR A  39     -24.322  23.827  19.892  1.00 19.050          N  
ATOM    576  CA  THR A  39     -25.172  23.118  20.813  1.00 18.900          C  
ATOM    577  C   THR A  39     -25.137  21.626  20.545  1.00 18.550          C  
ATOM    578  O   THR A  39     -25.037  20.838  21.481  1.00 18.380          O  
ATOM    579  CB  THR A  39     -26.625  23.614  20.751  1.00 26.520          C  
ATOM    580  OG1 THR A  39     -26.678  25.009  21.112  1.00 26.520          O  
ATOM    581  CG2 THR A  39     -27.491  22.796  21.738  1.00 26.520          C  
ATOM    582  H   THR A  39     -24.747  24.482  19.263  1.00 22.860          H  
ATOM    583  HA  THR A  39     -24.799  23.283  21.813  1.00 22.680          H  
ATOM    584  HB  THR A  39     -26.994  23.499  19.737  1.00 31.820          H  
ATOM    585  HG1 THR A  39     -27.554  25.359  20.931  1.00 31.820          H  
ATOM    586 1HG2 THR A  39     -28.515  23.151  21.698  1.00 31.820          H  
ATOM    587 2HG2 THR A  39     -27.477  21.740  21.471  1.00 31.820          H  
ATOM    588 3HG2 THR A  39     -27.108  22.914  22.749  1.00 31.820          H  
ATOM    589  N   THR A  40     -25.208  21.207  19.278  1.00 18.580          N  
ATOM    590  CA  THR A  40     -25.257  19.773  18.997  1.00 18.360          C  
ATOM    591  C   THR A  40     -24.080  19.040  19.627  1.00 18.380          C  
ATOM    592  O   THR A  40     -24.247  17.952  20.187  1.00 18.030          O  
ATOM    593  CB  THR A  40     -25.250  19.476  17.485  1.00 25.790          C  
ATOM    594  OG1 THR A  40     -26.371  20.116  16.876  1.00 25.790          O  
ATOM    595  CG2 THR A  40     -25.377  17.966  17.247  1.00 25.790          C  
ATOM    596  H   THR A  40     -25.291  21.882  18.514  1.00 22.300          H  
ATOM    597  HA  THR A  40     -26.177  19.373  19.421  1.00 22.030          H  
ATOM    598  HB  THR A  40     -24.334  19.816  17.048  1.00 30.950          H  
ATOM    599  HG1 THR A  40     -26.190  21.069  16.743  1.00 30.950          H  
ATOM    600 1HG2 THR A  40     -25.386  17.766  16.175  1.00 30.950          H  
ATOM    601 2HG2 THR A  40     -24.539  17.446  17.691  1.00 30.950          H  
ATOM    602 3HG2 THR A  40     -26.304  17.597  17.688  1.00 30.950          H  
ATOM    603  N   GLN A  41     -22.876  19.592  19.489  1.00 18.880          N  
ATOM    604  CA  GLN A  41     -21.698  18.949  20.036  1.00 19.050          C  
ATOM    605  C   GLN A  41     -21.716  18.830  21.562  1.00 18.850          C  
ATOM    606  O   GLN A  41     -21.452  17.739  22.086  1.00 18.740          O  
ATOM    607  CB  GLN A  41     -20.464  19.711  19.565  1.00 26.600          C  
ATOM    608  CG  GLN A  41     -20.174  19.517  18.093  1.00 26.600          C  
ATOM    609  CD  GLN A  41     -19.041  20.364  17.553  1.00 26.600          C  
ATOM    610  OE1 GLN A  41     -19.181  21.548  17.196  1.00 26.600          O  
ATOM    611  NE2 GLN A  41     -17.860  19.753  17.504  1.00 26.600          N  
ATOM    612  H   GLN A  41     -22.779  20.469  18.968  1.00 22.660          H  
ATOM    613  HA  GLN A  41     -21.649  17.941  19.627  1.00 22.860          H  
ATOM    614 1HB  GLN A  41     -20.641  20.767  19.709  1.00 31.920          H  
ATOM    615 2HB  GLN A  41     -19.594  19.425  20.151  1.00 31.920          H  
ATOM    616 1HG  GLN A  41     -19.895  18.493  17.942  1.00 31.920          H  
ATOM    617 2HG  GLN A  41     -21.069  19.737  17.514  1.00 31.920          H  
ATOM    618 1HE2 GLN A  41     -17.031  20.240  17.134  1.00 31.920          H  
ATOM    619 2HE2 GLN A  41     -17.769  18.781  17.799  1.00 31.920          H  
ATOM    620  N   THR A  42     -22.100  19.892  22.288  1.00 18.910          N  
ATOM    621  CA  THR A  42     -22.119  19.749  23.748  1.00 18.930          C  
ATOM    622  C   THR A  42     -23.270  18.843  24.162  1.00 18.460          C  
ATOM    623  O   THR A  42     -23.145  18.052  25.099  1.00 18.630          O  
ATOM    624  CB  THR A  42     -22.190  21.105  24.505  1.00 26.490          C  
ATOM    625  OG1 THR A  42     -22.152  20.871  25.921  1.00 26.490          O  
ATOM    626  CG2 THR A  42     -23.439  21.845  24.208  1.00 26.490          C  
ATOM    627  H   THR A  42     -22.311  20.786  21.824  1.00 22.690          H  
ATOM    628  HA  THR A  42     -21.197  19.265  24.058  1.00 22.720          H  
ATOM    629  HB  THR A  42     -21.335  21.727  24.223  1.00 31.790          H  
ATOM    630  HG1 THR A  42     -21.242  20.607  26.219  1.00 31.790          H  
ATOM    631 1HG2 THR A  42     -23.409  22.741  24.779  1.00 31.790          H  
ATOM    632 2HG2 THR A  42     -23.472  22.063  23.155  1.00 31.790          H  
ATOM    633 3HG2 THR A  42     -24.316  21.290  24.494  1.00 31.790          H  
ATOM    634  N   LEU A  43     -24.382  18.927  23.436  1.00 18.000          N  
ATOM    635  CA  LEU A  43     -25.564  18.163  23.736  1.00 17.670          C  
ATOM    636  C   LEU A  43     -25.269  16.683  23.624  1.00 17.910          C  
ATOM    637  O   LEU A  43     -25.586  15.927  24.543  1.00 17.980          O  
ATOM    638  CB  LEU A  43     -26.683  18.604  22.783  1.00 24.870          C  
ATOM    639  CG  LEU A  43     -28.044  17.918  22.861  1.00 24.870          C  
ATOM    640  CD1 LEU A  43     -28.667  18.125  24.251  1.00 24.870          C  
ATOM    641  CD2 LEU A  43     -28.941  18.511  21.737  1.00 24.870          C  
ATOM    642  H   LEU A  43     -24.429  19.586  22.660  1.00 21.600          H  
ATOM    643  HA  LEU A  43     -25.855  18.382  24.754  1.00 21.200          H  
ATOM    644 1HB  LEU A  43     -26.846  19.667  22.932  1.00 29.840          H  
ATOM    645 2HB  LEU A  43     -26.320  18.468  21.768  1.00 29.840          H  
ATOM    646  HG  LEU A  43     -27.927  16.852  22.694  1.00 29.840          H  
ATOM    647 1HD1 LEU A  43     -29.640  17.634  24.287  1.00 29.840          H  
ATOM    648 2HD1 LEU A  43     -28.027  17.694  25.019  1.00 29.840          H  
ATOM    649 3HD1 LEU A  43     -28.791  19.190  24.437  1.00 29.840          H  
ATOM    650 1HD2 LEU A  43     -29.923  18.027  21.754  1.00 29.840          H  
ATOM    651 2HD2 LEU A  43     -29.063  19.584  21.889  1.00 29.840          H  
ATOM    652 3HD2 LEU A  43     -28.471  18.337  20.765  1.00 29.840          H  
ATOM    653  N   ASN A  44     -24.617  16.266  22.535  1.00 18.180          N  
ATOM    654  CA  ASN A  44     -24.286  14.861  22.360  1.00 18.550          C  
ATOM    655  C   ASN A  44     -23.321  14.365  23.435  1.00 18.940          C  
ATOM    656  O   ASN A  44     -23.481  13.245  23.945  1.00 19.190          O  
ATOM    657  CB  ASN A  44     -23.683  14.634  20.992  1.00 25.820          C  
ATOM    658  CG  ASN A  44     -24.674  14.672  19.868  1.00 25.820          C  
ATOM    659  OD1 ASN A  44     -25.889  14.487  20.049  1.00 25.820          O  
ATOM    660  ND2 ASN A  44     -24.164  14.893  18.695  1.00 25.820          N  
ATOM    661  H   ASN A  44     -24.395  16.941  21.800  1.00 21.820          H  
ATOM    662  HA  ASN A  44     -25.202  14.278  22.445  1.00 22.260          H  
ATOM    663 1HB  ASN A  44     -22.927  15.405  20.809  1.00 30.990          H  
ATOM    664 2HB  ASN A  44     -23.174  13.674  20.979  1.00 30.990          H  
ATOM    665 1HD2 ASN A  44     -24.749  14.879  17.871  1.00 30.990          H  
ATOM    666 2HD2 ASN A  44     -23.191  15.045  18.594  1.00 30.990          H  
ATOM    667  N   ASN A  45     -22.341  15.199  23.808  1.00 19.120          N  
ATOM    668  CA  ASN A  45     -21.383  14.807  24.831  1.00 19.630          C  
ATOM    669  C   ASN A  45     -22.006  14.696  26.222  1.00 19.470          C  
ATOM    670  O   ASN A  45     -21.535  13.902  27.040  1.00 19.860          O  
ATOM    671  CB  ASN A  45     -20.182  15.734  24.815  1.00 27.280          C  
ATOM    672  CG  ASN A  45     -19.253  15.434  23.646  1.00 27.280          C  
ATOM    673  OD1 ASN A  45     -19.220  14.298  23.144  1.00 27.280          O  
ATOM    674  ND2 ASN A  45     -18.511  16.410  23.216  1.00 27.280          N  
ATOM    675  H   ASN A  45     -22.224  16.099  23.327  1.00 22.940          H  
ATOM    676  HA  ASN A  45     -21.025  13.810  24.580  1.00 23.560          H  
ATOM    677 1HB  ASN A  45     -20.527  16.770  24.735  1.00 32.730          H  
ATOM    678 2HB  ASN A  45     -19.629  15.644  25.749  1.00 32.730          H  
ATOM    679 1HD2 ASN A  45     -17.881  16.268  22.448  1.00 32.730          H  
ATOM    680 2HD2 ASN A  45     -18.573  17.306  23.647  1.00 32.730          H  
ATOM    681  N   MET A  46     -23.053  15.484  26.499  1.00 18.990          N  
ATOM    682  CA  MET A  46     -23.755  15.390  27.773  1.00 18.920          C  
ATOM    683  C   MET A  46     -24.734  14.216  27.783  1.00 18.820          C  
ATOM    684  O   MET A  46     -24.785  13.453  28.746  1.00 19.140          O  
ATOM    685  CB  MET A  46     -24.522  16.674  28.056  1.00 26.520          C  
ATOM    686  CG  MET A  46     -23.659  17.877  28.398  1.00 26.520          C  
ATOM    687  SD  MET A  46     -24.631  19.306  28.918  1.00 26.520          S  
ATOM    688  CE  MET A  46     -25.318  19.856  27.343  1.00 26.520          C  
ATOM    689  H   MET A  46     -23.346  16.181  25.808  1.00 22.790          H  
ATOM    690  HA  MET A  46     -23.028  15.227  28.561  1.00 22.700          H  
ATOM    691 1HB  MET A  46     -25.106  16.919  27.171  1.00 31.820          H  
ATOM    692 2HB  MET A  46     -25.219  16.507  28.876  1.00 31.820          H  
ATOM    693 1HG  MET A  46     -22.979  17.612  29.204  1.00 31.820          H  
ATOM    694 2HG  MET A  46     -23.057  18.163  27.539  1.00 31.820          H  
ATOM    695 1HE  MET A  46     -25.930  20.742  27.499  1.00 31.820          H  
ATOM    696 2HE  MET A  46     -24.505  20.088  26.656  1.00 31.820          H  
ATOM    697 3HE  MET A  46     -25.933  19.073  26.923  1.00 31.820          H  
ATOM    698  N   LEU A  47     -25.495  14.036  26.705  1.00 18.500          N  
ATOM    699  CA  LEU A  47     -26.493  12.974  26.640  1.00 18.530          C  
ATOM    700  C   LEU A  47     -25.885  11.587  26.731  1.00 19.140          C  
ATOM    701  O   LEU A  47     -26.426  10.694  27.391  1.00 19.450          O  
ATOM    702  CB  LEU A  47     -27.318  13.092  25.353  1.00 25.930          C  
ATOM    703  CG  LEU A  47     -28.298  14.289  25.234  1.00 25.930          C  
ATOM    704  CD1 LEU A  47     -28.847  14.303  23.838  1.00 25.930          C  
ATOM    705  CD2 LEU A  47     -29.433  14.161  26.241  1.00 25.930          C  
ATOM    706  H   LEU A  47     -25.411  14.680  25.912  1.00 22.200          H  
ATOM    707  HA  LEU A  47     -27.151  13.085  27.498  1.00 22.240          H  
ATOM    708 1HB  LEU A  47     -26.606  13.194  24.528  1.00 31.120          H  
ATOM    709 2HB  LEU A  47     -27.868  12.185  25.190  1.00 31.120          H  
ATOM    710  HG  LEU A  47     -27.768  15.218  25.407  1.00 31.120          H  
ATOM    711 1HD1 LEU A  47     -29.533  15.138  23.715  1.00 31.120          H  
ATOM    712 2HD1 LEU A  47     -28.027  14.399  23.123  1.00 31.120          H  
ATOM    713 3HD1 LEU A  47     -29.375  13.374  23.668  1.00 31.120          H  
ATOM    714 1HD2 LEU A  47     -30.111  15.005  26.122  1.00 31.120          H  
ATOM    715 2HD2 LEU A  47     -29.972  13.236  26.063  1.00 31.120          H  
ATOM    716 3HD2 LEU A  47     -29.049  14.165  27.247  1.00 31.120          H  
ATOM    717  N   SER A  48     -24.705  11.393  26.149  1.00 19.440          N  
ATOM    718  CA  SER A  48     -24.101  10.073  26.218  1.00 20.150          C  
ATOM    719  C   SER A  48     -23.777   9.669  27.667  1.00 20.540          C  
ATOM    720  O   SER A  48     -23.732   8.478  27.989  1.00 21.070          O  
ATOM    721  CB  SER A  48     -22.822  10.033  25.404  1.00 27.930          C  
ATOM    722  OG  SER A  48     -21.803  10.755  26.029  1.00 27.930          O  
ATOM    723  H   SER A  48     -24.253  12.123  25.589  1.00 23.330          H  
ATOM    724  HA  SER A  48     -24.807   9.353  25.799  1.00 24.180          H  
ATOM    725 1HB  SER A  48     -22.510   9.001  25.256  1.00 33.510          H  
ATOM    726 2HB  SER A  48     -23.018  10.462  24.420  1.00 33.510          H  
ATOM    727  HG  SER A  48     -21.102  10.845  25.381  1.00 33.510          H  
ATOM    728  N   GLN A  49     -23.669  10.633  28.596  1.00 20.370          N  
ATOM    729  CA  GLN A  49     -23.313  10.323  29.977  1.00 20.850          C  
ATOM    730  C   GLN A  49     -24.538   9.898  30.763  1.00 20.870          C  
ATOM    731  O   GLN A  49     -24.442   9.472  31.916  1.00 21.520          O  
ATOM    732  CB  GLN A  49     -22.670  11.541  30.641  1.00 29.000          C  
ATOM    733  CG  GLN A  49     -21.356  11.943  30.016  1.00 29.000          C  
ATOM    734  CD  GLN A  49     -20.775  13.198  30.614  1.00 29.000          C  
ATOM    735  OE1 GLN A  49     -20.438  13.257  31.804  1.00 29.000          O  
ATOM    736  NE2 GLN A  49     -20.664  14.224  29.781  1.00 29.000          N  
ATOM    737  H   GLN A  49     -23.831  11.613  28.352  1.00 24.440          H  
ATOM    738  HA  GLN A  49     -22.599   9.500  29.977  1.00 25.020          H  
ATOM    739 1HB  GLN A  49     -23.351  12.392  30.573  1.00 34.800          H  
ATOM    740 2HB  GLN A  49     -22.501  11.338  31.697  1.00 34.800          H  
ATOM    741 1HG  GLN A  49     -20.643  11.134  30.144  1.00 34.800          H  
ATOM    742 2HG  GLN A  49     -21.523  12.123  28.951  1.00 34.800          H  
ATOM    743 1HE2 GLN A  49     -20.288  15.096  30.094  1.00 34.800          H  
ATOM    744 2HE2 GLN A  49     -20.976  14.114  28.807  1.00 34.800          H  
ATOM    745  N   LEU A  50     -25.698  10.040  30.135  1.00 20.270          N  
ATOM    746  CA  LEU A  50     -26.969   9.675  30.705  1.00 20.350          C  
ATOM    747  C   LEU A  50     -27.412   8.357  30.082  1.00 20.760          C  
ATOM    748  O   LEU A  50     -28.521   7.881  30.336  1.00 21.030          O  
ATOM    749  CB  LEU A  50     -27.993  10.774  30.405  1.00 28.460          C  
ATOM    750  CG  LEU A  50     -27.656  12.202  30.939  1.00 28.460          C  
ATOM    751  CD1 LEU A  50     -28.734  13.171  30.468  1.00 28.460          C  
ATOM    752  CD2 LEU A  50     -27.555  12.195  32.466  1.00 28.460          C  
ATOM    753  H   LEU A  50     -25.713  10.388  29.176  1.00 24.320          H  
ATOM    754  HA  LEU A  50     -26.861   9.526  31.775  1.00 24.420          H  
ATOM    755 1HB  LEU A  50     -28.075  10.851  29.327  1.00 34.150          H  
ATOM    756 2HB  LEU A  50     -28.960  10.474  30.804  1.00 34.150          H  
ATOM    757  HG  LEU A  50     -26.700  12.530  30.516  1.00 34.150          H  
ATOM    758 1HD1 LEU A  50     -28.496  14.175  30.816  1.00 34.150          H  
ATOM    759 2HD1 LEU A  50     -28.771  13.168  29.388  1.00 34.150          H  
ATOM    760 3HD1 LEU A  50     -29.700  12.866  30.865  1.00 34.150          H  
ATOM    761 1HD2 LEU A  50     -27.320  13.201  32.812  1.00 34.150          H  
ATOM    762 2HD2 LEU A  50     -28.504  11.876  32.896  1.00 34.150          H  
ATOM    763 3HD2 LEU A  50     -26.765  11.520  32.788  1.00 34.150          H  
ATOM    764  N   GLY A  51     -26.551   7.773  29.228  1.00 20.900          N  
ATOM    765  CA  GLY A  51     -26.893   6.552  28.525  1.00 21.390          C  
ATOM    766  C   GLY A  51     -27.833   6.807  27.345  1.00 20.940          C  
ATOM    767  O   GLY A  51     -28.570   5.906  26.937  1.00 21.390          O  
ATOM    768  H   GLY A  51     -25.626   8.172  29.050  1.00 25.080          H  
ATOM    769 1HA  GLY A  51     -25.976   6.085  28.166  1.00 25.670          H  
ATOM    770 2HA  GLY A  51     -27.357   5.854  29.219  1.00 25.670          H  
ATOM    771  N   ILE A  52     -27.834   8.030  26.800  1.00 20.170          N  
ATOM    772  CA  ILE A  52     -28.726   8.368  25.709  1.00 19.790          C  
ATOM    773  C   ILE A  52     -28.033   8.484  24.362  1.00 19.650          C  
ATOM    774  O   ILE A  52     -27.149   9.318  24.163  1.00 19.330          O  
ATOM    775  CB  ILE A  52     -29.429   9.705  26.018  1.00 27.860          C  
ATOM    776  CG1 ILE A  52     -30.257   9.557  27.310  1.00 27.860          C  
ATOM    777  CG2 ILE A  52     -30.273  10.192  24.802  1.00 27.860          C  
ATOM    778  CD1 ILE A  52     -30.771  10.859  27.867  1.00 27.860          C  
ATOM    779  H   ILE A  52     -27.203   8.767  27.123  1.00 24.200          H  
ATOM    780  HA  ILE A  52     -29.483   7.589  25.631  1.00 23.750          H  
ATOM    781  HB  ILE A  52     -28.680  10.434  26.240  1.00 33.430          H  
ATOM    782 1HG1 ILE A  52     -31.098   8.898  27.119  1.00 33.430          H  
ATOM    783 2HG1 ILE A  52     -29.632   9.098  28.075  1.00 33.430          H  
ATOM    784 1HG2 ILE A  52     -30.740  11.141  25.019  1.00 33.430          H  
ATOM    785 2HG2 ILE A  52     -29.640  10.321  23.929  1.00 33.430          H  
ATOM    786 3HG2 ILE A  52     -31.045   9.456  24.576  1.00 33.430          H  
ATOM    787 1HD1 ILE A  52     -31.324  10.662  28.785  1.00 33.430          H  
ATOM    788 2HD1 ILE A  52     -29.934  11.512  28.084  1.00 33.430          H  
ATOM    789 3HD1 ILE A  52     -31.426  11.346  27.159  1.00 33.430          H  
ATOM    790  N   THR A  53     -28.491   7.672  23.419  1.00 20.020          N  
ATOM    791  CA  THR A  53     -27.986   7.685  22.055  1.00 20.060          C  
ATOM    792  C   THR A  53     -29.060   8.321  21.200  1.00 19.710          C  
ATOM    793  O   THR A  53     -30.192   7.839  21.172  1.00 19.720          O  
ATOM    794  CB  THR A  53     -27.683   6.257  21.534  1.00 28.070          C  
ATOM    795  OG1 THR A  53     -26.673   5.653  22.347  1.00 28.070          O  
ATOM    796  CG2 THR A  53     -27.203   6.290  20.080  1.00 28.070          C  
ATOM    797  H   THR A  53     -29.220   7.016  23.664  1.00 24.020          H  
ATOM    798  HA  THR A  53     -27.083   8.295  22.000  1.00 24.070          H  
ATOM    799  HB  THR A  53     -28.592   5.658  21.593  1.00 33.680          H  
ATOM    800  HG1 THR A  53     -27.028   5.496  23.224  1.00 33.680          H  
ATOM    801 1HG2 THR A  53     -27.003   5.275  19.743  1.00 33.680          H  
ATOM    802 2HG2 THR A  53     -27.963   6.736  19.438  1.00 33.680          H  
ATOM    803 3HG2 THR A  53     -26.296   6.864  20.025  1.00 33.680          H  
ATOM    804  N   VAL A  54     -28.721   9.383  20.493  1.00 19.410          N  
ATOM    805  CA  VAL A  54     -29.719  10.049  19.678  1.00 19.170          C  
ATOM    806  C   VAL A  54     -29.569   9.617  18.207  1.00 19.210          C  
ATOM    807  O   VAL A  54     -28.537   9.923  17.594  1.00 19.030          O  
ATOM    808  CB  VAL A  54     -29.589  11.563  19.804  1.00 26.930          C  
ATOM    809  CG1 VAL A  54     -30.631  12.244  18.935  1.00 26.930          C  
ATOM    810  CG2 VAL A  54     -29.774  11.963  21.234  1.00 26.930          C  
ATOM    811  H   VAL A  54     -27.776   9.739  20.569  1.00 23.290          H  
ATOM    812  HA  VAL A  54     -30.686   9.808  20.090  1.00 23.000          H  
ATOM    813  HB  VAL A  54     -28.604  11.865  19.468  1.00 32.320          H  
ATOM    814 1HG1 VAL A  54     -30.526  13.321  19.038  1.00 32.320          H  
ATOM    815 2HG1 VAL A  54     -30.497  11.956  17.900  1.00 32.320          H  
ATOM    816 3HG1 VAL A  54     -31.621  11.945  19.267  1.00 32.320          H  
ATOM    817 1HG2 VAL A  54     -29.677  13.043  21.308  1.00 32.320          H  
ATOM    818 2HG2 VAL A  54     -30.762  11.660  21.578  1.00 32.320          H  
ATOM    819 3HG2 VAL A  54     -29.015  11.487  21.855  1.00 32.320          H  
ATOM    820  N   PRO A  55     -30.620   9.051  17.574  1.00 19.560          N  
ATOM    821  CA  PRO A  55     -30.648   8.506  16.222  1.00 19.800          C  
ATOM    822  C   PRO A  55     -30.169   9.458  15.148  1.00 19.440          C  
ATOM    823  O   PRO A  55     -30.281  10.677  15.290  1.00 19.330          O  
ATOM    824  CB  PRO A  55     -32.132   8.197  16.008  1.00 29.700          C  
ATOM    825  CG  PRO A  55     -32.679   7.951  17.376  1.00 29.700          C  
ATOM    826  CD  PRO A  55     -31.928   8.886  18.282  1.00 29.700          C  
ATOM    827  HA  PRO A  55     -30.060   7.575  16.204  1.00 23.760          H  
ATOM    828 1HB  PRO A  55     -32.619   9.041  15.495  1.00 35.640          H  
ATOM    829 2HB  PRO A  55     -32.232   7.320  15.347  1.00 35.640          H  
ATOM    830 1HG  PRO A  55     -33.766   8.131  17.389  1.00 35.640          H  
ATOM    831 2HG  PRO A  55     -32.532   6.894  17.648  1.00 35.640          H  
ATOM    832 1HD  PRO A  55     -32.453   9.843  18.397  1.00 35.640          H  
ATOM    833 2HD  PRO A  55     -31.821   8.328  19.225  1.00 35.640          H  
ATOM    834  N   THR A  56     -29.598   8.864  14.108  1.00 19.370          N  
ATOM    835  CA  THR A  56     -29.025   9.497  12.921  1.00 19.150          C  
ATOM    836  C   THR A  56     -29.847  10.629  12.272  1.00 19.240          C  
ATOM    837  O   THR A  56     -29.370  11.758  12.119  1.00 19.320          O  
ATOM    838  CB  THR A  56     -28.777   8.416  11.861  1.00 26.900          C  
ATOM    839  OG1 THR A  56     -27.922   7.418  12.394  1.00 26.900          O  
ATOM    840  CG2 THR A  56     -28.100   9.037  10.717  1.00 26.900          C  
ATOM    841  H   THR A  56     -29.559   7.836  14.132  1.00 23.240          H  
ATOM    842  HA  THR A  56     -28.061   9.920  13.218  1.00 22.980          H  
ATOM    843  HB  THR A  56     -29.708   7.953  11.544  1.00 32.280          H  
ATOM    844  HG1 THR A  56     -28.424   6.845  13.013  1.00 32.280          H  
ATOM    845 1HG2 THR A  56     -27.879   8.269   9.987  1.00 32.280          H  
ATOM    846 2HG2 THR A  56     -28.716   9.788  10.272  1.00 32.280          H  
ATOM    847 3HG2 THR A  56     -27.194   9.495  11.061  1.00 32.280          H  
ATOM    848  N   GLY A  57     -31.062  10.313  11.810  1.00 19.370          N  
ATOM    849  CA  GLY A  57     -31.875  11.317  11.111  1.00 19.590          C  
ATOM    850  C   GLY A  57     -31.751  11.296   9.579  1.00 19.430          C  
ATOM    851  O   GLY A  57     -31.766  12.351   8.931  1.00 19.420          O  
ATOM    852  H   GLY A  57     -31.422   9.382  11.965  1.00 23.240          H  
ATOM    853 1HA  GLY A  57     -32.922  11.181  11.387  1.00 23.510          H  
ATOM    854 2HA  GLY A  57     -31.600  12.309  11.466  1.00 23.510          H  
ATOM    855  N   THR A  58     -31.649  10.103   8.998  1.00 19.450          N  
ATOM    856  CA  THR A  58     -31.593   9.961   7.549  1.00 19.450          C  
ATOM    857  C   THR A  58     -32.997  10.131   7.020  1.00 19.540          C  
ATOM    858  O   THR A  58     -33.962  10.167   7.790  1.00 19.530          O  
ATOM    859  CB  THR A  58     -31.046   8.594   7.100  1.00 27.230          C  
ATOM    860  OG1 THR A  58     -31.921   7.554   7.555  1.00 27.230          O  
ATOM    861  CG2 THR A  58     -29.700   8.382   7.670  1.00 27.230          C  
ATOM    862  H   THR A  58     -31.647   9.268   9.561  1.00 23.340          H  
ATOM    863  HA  THR A  58     -30.965  10.744   7.128  1.00 23.340          H  
ATOM    864  HB  THR A  58     -30.988   8.560   6.015  1.00 32.680          H  
ATOM    865  HG1 THR A  58     -32.732   7.560   7.025  1.00 32.680          H  
ATOM    866 1HG2 THR A  58     -29.320   7.421   7.366  1.00 32.680          H  
ATOM    867 2HG2 THR A  58     -29.025   9.166   7.334  1.00 32.680          H  
ATOM    868 3HG2 THR A  58     -29.796   8.405   8.727  1.00 32.680          H  
ATOM    869  N   ASN A  59     -33.141  10.240   5.711  1.00 19.770          N  
ATOM    870  CA  ASN A  59     -34.477  10.371   5.170  1.00 20.010          C  
ATOM    871  C   ASN A  59     -35.119   8.990   5.084  1.00 19.960          C  
ATOM    872  O   ASN A  59     -34.773   8.158   4.244  1.00 20.250          O  
ATOM    873  CB  ASN A  59     -34.455  11.104   3.860  1.00 27.920          C  
ATOM    874  CG  ASN A  59     -35.809  11.374   3.304  1.00 27.920          C  
ATOM    875  OD1 ASN A  59     -36.780  10.615   3.483  1.00 27.920          O  
ATOM    876  ND2 ASN A  59     -35.913  12.489   2.625  1.00 27.920          N  
ATOM    877  H   ASN A  59     -32.335  10.221   5.088  1.00 23.720          H  
ATOM    878  HA  ASN A  59     -35.075  10.964   5.864  1.00 24.010          H  
ATOM    879 1HB  ASN A  59     -33.965  12.058   4.016  1.00 33.500          H  
ATOM    880 2HB  ASN A  59     -33.868  10.559   3.149  1.00 33.500          H  
ATOM    881 1HD2 ASN A  59     -36.789  12.757   2.224  1.00 33.500          H  
ATOM    882 2HD2 ASN A  59     -35.093  13.093   2.517  1.00 33.500          H  
ATOM    883  N   MET A  60     -36.073   8.745   5.972  1.00 19.730          N  
ATOM    884  CA  MET A  60     -36.687   7.429   6.117  1.00 19.810          C  
ATOM    885  C   MET A  60     -37.689   7.090   5.025  1.00 20.090          C  
ATOM    886  O   MET A  60     -38.298   6.021   5.052  1.00 20.330          O  
ATOM    887  CB  MET A  60     -37.346   7.313   7.488  1.00 27.700          C  
ATOM    888  CG  MET A  60     -36.360   7.344   8.669  1.00 27.700          C  
ATOM    889  SD  MET A  60     -35.107   6.030   8.613  1.00 27.700          S  
ATOM    890  CE  MET A  60     -36.078   4.548   8.901  1.00 27.700          C  
ATOM    891  H   MET A  60     -36.329   9.489   6.610  1.00 23.680          H  
ATOM    892  HA  MET A  60     -35.894   6.684   6.057  1.00 23.770          H  
ATOM    893 1HB  MET A  60     -38.035   8.146   7.620  1.00 33.240          H  
ATOM    894 2HB  MET A  60     -37.936   6.402   7.538  1.00 33.240          H  
ATOM    895 1HG  MET A  60     -35.839   8.304   8.673  1.00 33.240          H  
ATOM    896 2HG  MET A  60     -36.910   7.254   9.605  1.00 33.240          H  
ATOM    897 1HE  MET A  60     -35.420   3.678   8.898  1.00 33.240          H  
ATOM    898 2HE  MET A  60     -36.576   4.622   9.868  1.00 33.240          H  
ATOM    899 3HE  MET A  60     -36.823   4.433   8.115  1.00 33.240          H  
ATOM    900  N   GLN A  61     -37.876   7.995   4.065  1.00 20.200          N  
ATOM    901  CA  GLN A  61     -38.773   7.730   2.955  1.00 20.490          C  
ATOM    902  C   GLN A  61     -37.991   7.151   1.781  1.00 20.240          C  
ATOM    903  O   GLN A  61     -38.562   6.855   0.729  1.00 20.530          O  
ATOM    904  CB  GLN A  61     -39.497   9.004   2.516  1.00 28.570          C  
ATOM    905  CG  GLN A  61     -40.326   9.643   3.611  1.00 28.570          C  
ATOM    906  CD  GLN A  61     -41.391   8.722   4.130  1.00 28.570          C  
ATOM    907  OE1 GLN A  61     -42.185   8.174   3.363  1.00 28.570          O  
ATOM    908  NE2 GLN A  61     -41.416   8.535   5.441  1.00 28.570          N  
ATOM    909  H   GLN A  61     -37.367   8.882   4.078  1.00 24.240          H  
ATOM    910  HA  GLN A  61     -39.509   6.989   3.264  1.00 24.590          H  
ATOM    911 1HB  GLN A  61     -38.772   9.730   2.157  1.00 34.280          H  
ATOM    912 2HB  GLN A  61     -40.161   8.771   1.686  1.00 34.280          H  
ATOM    913 1HG  GLN A  61     -39.669   9.907   4.437  1.00 34.280          H  
ATOM    914 2HG  GLN A  61     -40.809  10.537   3.216  1.00 34.280          H  
ATOM    915 1HE2 GLN A  61     -42.101   7.927   5.848  1.00 34.280          H  
ATOM    916 2HE2 GLN A  61     -40.751   8.999   6.026  1.00 34.280          H  
ATOM    917  N   LEU A  62     -36.677   7.002   1.945  1.00 19.810          N  
ATOM    918  CA  LEU A  62     -35.846   6.491   0.873  1.00 19.640          C  
ATOM    919  C   LEU A  62     -35.596   5.018   1.077  1.00 19.580          C  
ATOM    920  O   LEU A  62     -35.596   4.531   2.204  1.00 19.810          O  
ATOM    921  CB  LEU A  62     -34.505   7.207   0.862  1.00 27.560          C  
ATOM    922  CG  LEU A  62     -34.554   8.719   0.779  1.00 27.560          C  
ATOM    923  CD1 LEU A  62     -33.146   9.219   0.820  1.00 27.560          C  
ATOM    924  CD2 LEU A  62     -35.287   9.198  -0.461  1.00 27.560          C  
ATOM    925  H   LEU A  62     -36.233   7.265   2.830  1.00 23.770          H  
ATOM    926  HA  LEU A  62     -36.357   6.617  -0.077  1.00 23.570          H  
ATOM    927 1HB  LEU A  62     -33.975   6.948   1.784  1.00 33.080          H  
ATOM    928 2HB  LEU A  62     -33.916   6.844   0.023  1.00 33.080          H  
ATOM    929  HG  LEU A  62     -35.069   9.100   1.648  1.00 33.080          H  
ATOM    930 1HD1 LEU A  62     -33.149  10.280   0.799  1.00 33.080          H  
ATOM    931 2HD1 LEU A  62     -32.661   8.877   1.737  1.00 33.080          H  
ATOM    932 3HD1 LEU A  62     -32.595   8.846  -0.042  1.00 33.080          H  
ATOM    933 1HD2 LEU A  62     -35.296  10.284  -0.472  1.00 33.080          H  
ATOM    934 2HD2 LEU A  62     -34.780   8.837  -1.357  1.00 33.080          H  
ATOM    935 3HD2 LEU A  62     -36.312   8.841  -0.455  1.00 33.080          H  
ATOM    936  N   LYS A  63     -35.320   4.299  -0.008  1.00 19.390          N  
ATOM    937  CA  LYS A  63     -34.995   2.882   0.126  1.00 19.470          C  
ATOM    938  C   LYS A  63     -33.763   2.665   1.004  1.00 18.910          C  
ATOM    939  O   LYS A  63     -33.705   1.698   1.768  1.00 18.870          O  
ATOM    940  CB  LYS A  63     -34.775   2.249  -1.246  1.00 27.230          C  
ATOM    941  CG  LYS A  63     -36.045   2.093  -2.079  1.00 27.230          C  
ATOM    942  CD  LYS A  63     -35.746   1.474  -3.445  1.00 27.230          C  
ATOM    943  CE  LYS A  63     -37.016   1.323  -4.282  1.00 27.230          C  
ATOM    944  NZ  LYS A  63     -36.730   0.759  -5.636  1.00 27.230          N  
ATOM    945  H   LYS A  63     -35.343   4.739  -0.916  1.00 23.270          H  
ATOM    946  HA  LYS A  63     -35.836   2.383   0.609  1.00 23.360          H  
ATOM    947 1HB  LYS A  63     -34.067   2.851  -1.813  1.00 32.670          H  
ATOM    948 2HB  LYS A  63     -34.332   1.262  -1.116  1.00 32.670          H  
ATOM    949 1HG  LYS A  63     -36.747   1.451  -1.543  1.00 32.670          H  
ATOM    950 2HG  LYS A  63     -36.510   3.066  -2.219  1.00 32.670          H  
ATOM    951 1HD  LYS A  63     -35.038   2.105  -3.984  1.00 32.670          H  
ATOM    952 2HD  LYS A  63     -35.297   0.490  -3.307  1.00 32.670          H  
ATOM    953 1HE  LYS A  63     -37.706   0.660  -3.763  1.00 32.670          H  
ATOM    954 2HE  LYS A  63     -37.484   2.300  -4.399  1.00 32.670          H  
ATOM    955 1HZ  LYS A  63     -37.593   0.675  -6.155  1.00 32.670          H  
ATOM    956 2HZ  LYS A  63     -36.098   1.372  -6.133  1.00 32.670          H  
ATOM    957 3HZ  LYS A  63     -36.306  -0.153  -5.541  1.00 32.670          H  
ATOM    958  N   ASN A  64     -32.765   3.542   0.865  1.00 18.610          N  
ATOM    959  CA  ASN A  64     -31.558   3.446   1.665  1.00 18.220          C  
ATOM    960  C   ASN A  64     -30.751   4.747   1.581  1.00 17.750          C  
ATOM    961  O   ASN A  64     -31.097   5.673   0.842  1.00 17.950          O  
ATOM    962  CB  ASN A  64     -30.732   2.241   1.220  1.00 25.660          C  
ATOM    963  CG  ASN A  64     -29.996   1.569   2.359  1.00 25.660          C  
ATOM    964  OD1 ASN A  64     -29.517   2.249   3.274  1.00 25.660          O  
ATOM    965  ND2 ASN A  64     -29.910   0.260   2.318  1.00 25.660          N  
ATOM    966  H   ASN A  64     -32.872   4.306   0.216  1.00 22.330          H  
ATOM    967  HA  ASN A  64     -31.844   3.308   2.709  1.00 21.860          H  
ATOM    968 1HB  ASN A  64     -31.367   1.505   0.730  1.00 30.800          H  
ATOM    969 2HB  ASN A  64     -29.995   2.570   0.487  1.00 30.800          H  
ATOM    970 1HD2 ASN A  64     -29.438  -0.232   3.049  1.00 30.800          H  
ATOM    971 2HD2 ASN A  64     -30.320  -0.246   1.559  1.00 30.800          H  
ATOM    972  N   VAL A  65     -29.630   4.776   2.286  1.00 17.270          N  
ATOM    973  CA  VAL A  65     -28.690   5.891   2.294  1.00 16.940          C  
ATOM    974  C   VAL A  65     -27.288   5.356   2.023  1.00 17.020          C  
ATOM    975  O   VAL A  65     -26.946   4.263   2.471  1.00 16.990          O  
ATOM    976  CB  VAL A  65     -28.754   6.633   3.657  1.00 23.850          C  
ATOM    977  CG1 VAL A  65     -28.339   5.682   4.788  1.00 23.850          C  
ATOM    978  CG2 VAL A  65     -27.847   7.916   3.650  1.00 23.850          C  
ATOM    979  H   VAL A  65     -29.428   3.962   2.857  1.00 20.720          H  
ATOM    980  HA  VAL A  65     -28.957   6.590   1.498  1.00 20.330          H  
ATOM    981  HB  VAL A  65     -29.790   6.926   3.839  1.00 28.620          H  
ATOM    982 1HG1 VAL A  65     -28.417   6.190   5.731  1.00 28.620          H  
ATOM    983 2HG1 VAL A  65     -28.990   4.809   4.797  1.00 28.620          H  
ATOM    984 3HG1 VAL A  65     -27.310   5.359   4.653  1.00 28.620          H  
ATOM    985 1HG2 VAL A  65     -27.930   8.425   4.610  1.00 28.620          H  
ATOM    986 2HG2 VAL A  65     -26.798   7.652   3.492  1.00 28.620          H  
ATOM    987 3HG2 VAL A  65     -28.168   8.592   2.855  1.00 28.620          H  
ATOM    988  N   ALA A  66     -26.469   6.112   1.309  1.00 17.240          N  
ATOM    989  CA  ALA A  66     -25.109   5.663   1.073  1.00 17.470          C  
ATOM    990  C   ALA A  66     -24.169   6.837   1.051  1.00 17.150          C  
ATOM    991  O   ALA A  66     -24.575   7.964   0.720  1.00 17.200          O  
ATOM    992  CB  ALA A  66     -25.015   4.903  -0.236  1.00 24.370          C  
ATOM    993  H   ALA A  66     -26.783   7.002   0.948  1.00 20.690          H  
ATOM    994  HA  ALA A  66     -24.814   5.011   1.895  1.00 20.960          H  
ATOM    995 1HB  ALA A  66     -23.990   4.565  -0.384  1.00 29.240          H  
ATOM    996 2HB  ALA A  66     -25.682   4.041  -0.201  1.00 29.240          H  
ATOM    997 3HB  ALA A  66     -25.304   5.554  -1.059  1.00 29.240          H  
ATOM    998  N   ALA A  67     -22.919   6.561   1.444  1.00 16.950          N  
ATOM    999  CA  ALA A  67     -21.840   7.528   1.394  1.00 16.770          C  
ATOM   1000  C   ALA A  67     -20.502   6.927   1.729  1.00 16.780          C  
ATOM   1001  O   ALA A  67     -20.420   5.876   2.364  1.00 16.870          O  
ATOM   1002  CB  ALA A  67     -22.108   8.636   2.323  1.00 23.550          C  
ATOM   1003  H   ALA A  67     -22.705   5.621   1.751  1.00 20.340          H  
ATOM   1004  HA  ALA A  67     -21.778   7.903   0.391  1.00 20.120          H  
ATOM   1005 1HB  ALA A  67     -21.314   9.374   2.264  1.00 28.260          H  
ATOM   1006 2HB  ALA A  67     -22.997   9.063   2.072  1.00 28.260          H  
ATOM   1007 3HB  ALA A  67     -22.184   8.227   3.298  1.00 28.260          H  
ATOM   1008  N   VAL A  68     -19.454   7.635   1.337  1.00 16.790          N  
ATOM   1009  CA  VAL A  68     -18.097   7.311   1.723  1.00 17.020          C  
ATOM   1010  C   VAL A  68     -17.405   8.611   2.112  1.00 16.880          C  
ATOM   1011  O   VAL A  68     -17.655   9.643   1.494  1.00 16.830          O  
ATOM   1012  CB  VAL A  68     -17.351   6.620   0.551  1.00 23.740          C  
ATOM   1013  CG1 VAL A  68     -17.187   7.595  -0.659  1.00 23.740          C  
ATOM   1014  CG2 VAL A  68     -15.999   6.100   1.024  1.00 23.740          C  
ATOM   1015  H   VAL A  68     -19.613   8.469   0.788  1.00 20.150          H  
ATOM   1016  HA  VAL A  68     -18.115   6.643   2.585  1.00 20.420          H  
ATOM   1017  HB  VAL A  68     -17.953   5.782   0.210  1.00 28.480          H  
ATOM   1018 1HG1 VAL A  68     -16.694   7.071  -1.477  1.00 28.480          H  
ATOM   1019 2HG1 VAL A  68     -18.165   7.937  -0.991  1.00 28.480          H  
ATOM   1020 3HG1 VAL A  68     -16.581   8.459  -0.378  1.00 28.480          H  
ATOM   1021 1HG2 VAL A  68     -15.506   5.598   0.209  1.00 28.480          H  
ATOM   1022 2HG2 VAL A  68     -15.384   6.912   1.357  1.00 28.480          H  
ATOM   1023 3HG2 VAL A  68     -16.136   5.396   1.845  1.00 28.480          H  
ATOM   1024  N   MET A  69     -16.544   8.582   3.118  1.00 16.950          N  
ATOM   1025  CA  MET A  69     -15.754   9.771   3.416  1.00 17.000          C  
ATOM   1026  C   MET A  69     -14.303   9.393   3.207  1.00 17.430          C  
ATOM   1027  O   MET A  69     -13.847   8.365   3.726  1.00 17.760          O  
ATOM   1028  CB  MET A  69     -15.960  10.283   4.833  1.00 23.780          C  
ATOM   1029  CG  MET A  69     -15.156  11.566   5.111  1.00 23.780          C  
ATOM   1030  SD  MET A  69     -15.407  12.279   6.739  1.00 23.780          S  
ATOM   1031  CE  MET A  69     -14.391  13.733   6.508  1.00 23.780          C  
ATOM   1032  H   MET A  69     -16.400   7.724   3.629  1.00 20.340          H  
ATOM   1033  HA  MET A  69     -15.997  10.565   2.709  1.00 20.400          H  
ATOM   1034 1HB  MET A  69     -16.996  10.476   5.001  1.00 28.540          H  
ATOM   1035 2HB  MET A  69     -15.642   9.523   5.548  1.00 28.540          H  
ATOM   1036 1HG  MET A  69     -14.092  11.363   5.002  1.00 28.540          H  
ATOM   1037 2HG  MET A  69     -15.433  12.321   4.371  1.00 28.540          H  
ATOM   1038 1HE  MET A  69     -14.389  14.334   7.410  1.00 28.540          H  
ATOM   1039 2HE  MET A  69     -13.368  13.430   6.274  1.00 28.540          H  
ATOM   1040 3HE  MET A  69     -14.795  14.318   5.683  1.00 28.540          H  
ATOM   1041  N   VAL A  70     -13.573  10.189   2.426  1.00 17.560          N  
ATOM   1042  CA  VAL A  70     -12.194   9.854   2.150  1.00 18.060          C  
ATOM   1043  C   VAL A  70     -11.288  11.034   2.439  1.00 18.350          C  
ATOM   1044  O   VAL A  70     -11.471  12.101   1.864  1.00 18.280          O  
ATOM   1045  CB  VAL A  70     -12.078   9.446   0.663  1.00 25.080          C  
ATOM   1046  CG1 VAL A  70     -10.642   9.037   0.316  1.00 25.080          C  
ATOM   1047  CG2 VAL A  70     -13.096   8.339   0.387  1.00 25.080          C  
ATOM   1048  H   VAL A  70     -13.959  11.035   2.028  1.00 21.070          H  
ATOM   1049  HA  VAL A  70     -11.893   9.021   2.783  1.00 21.670          H  
ATOM   1050  HB  VAL A  70     -12.299  10.308   0.031  1.00 30.100          H  
ATOM   1051 1HG1 VAL A  70     -10.586   8.778  -0.737  1.00 30.100          H  
ATOM   1052 2HG1 VAL A  70      -9.955   9.862   0.510  1.00 30.100          H  
ATOM   1053 3HG1 VAL A  70     -10.341   8.174   0.911  1.00 30.100          H  
ATOM   1054 1HG2 VAL A  70     -13.050   8.023  -0.623  1.00 30.100          H  
ATOM   1055 2HG2 VAL A  70     -12.886   7.525   1.022  1.00 30.100          H  
ATOM   1056 3HG2 VAL A  70     -14.097   8.701   0.586  1.00 30.100          H  
ATOM   1057  N   THR A  71     -10.304  10.852   3.312  1.00 18.790          N  
ATOM   1058  CA  THR A  71      -9.391  11.945   3.600  1.00 19.250          C  
ATOM   1059  C   THR A  71      -8.673  12.284   2.308  1.00 19.870          C  
ATOM   1060  O   THR A  71      -8.106  11.405   1.655  1.00 20.100          O  
ATOM   1061  CB  THR A  71      -8.375  11.590   4.699  1.00 26.770          C  
ATOM   1062  OG1 THR A  71      -9.077  11.215   5.896  1.00 26.770          O  
ATOM   1063  CG2 THR A  71      -7.518  12.826   4.999  1.00 26.770          C  
ATOM   1064  H   THR A  71     -10.188   9.966   3.782  1.00 22.550          H  
ATOM   1065  HA  THR A  71      -9.962  12.817   3.918  1.00 23.100          H  
ATOM   1066  HB  THR A  71      -7.742  10.765   4.373  1.00 32.120          H  
ATOM   1067  HG1 THR A  71      -8.448  10.877   6.542  1.00 32.120          H  
ATOM   1068 1HG2 THR A  71      -6.807  12.591   5.789  1.00 32.120          H  
ATOM   1069 2HG2 THR A  71      -6.969  13.142   4.115  1.00 32.120          H  
ATOM   1070 3HG2 THR A  71      -8.162  13.631   5.329  1.00 32.120          H  
ATOM   1071  N   ALA A  72      -8.641  13.563   1.967  1.00 20.230          N  
ATOM   1072  CA  ALA A  72      -8.039  13.987   0.721  1.00 20.940          C  
ATOM   1073  C   ALA A  72      -7.470  15.400   0.783  1.00 21.760          C  
ATOM   1074  O   ALA A  72      -7.679  16.146   1.750  1.00 21.790          O  
ATOM   1075  CB  ALA A  72      -9.071  13.903  -0.387  1.00 29.030          C  
ATOM   1076  H   ALA A  72      -9.108  14.232   2.553  1.00 24.280          H  
ATOM   1077  HA  ALA A  72      -7.219  13.306   0.491  1.00 25.130          H  
ATOM   1078 1HB  ALA A  72      -8.600  14.179  -1.290  1.00 34.840          H  
ATOM   1079 2HB  ALA A  72      -9.455  12.887  -0.462  1.00 34.840          H  
ATOM   1080 3HB  ALA A  72      -9.888  14.588  -0.188  1.00 34.840          H  
ATOM   1081  N   SER A  73      -6.661  15.712  -0.228  1.00 22.540          N  
ATOM   1082  CA  SER A  73      -6.072  17.037  -0.460  1.00 23.480          C  
ATOM   1083  C   SER A  73      -6.736  17.582  -1.719  1.00 23.940          C  
ATOM   1084  O   SER A  73      -7.608  16.913  -2.255  1.00 24.210          O  
ATOM   1085  CB  SER A  73      -4.575  16.959  -0.639  1.00 32.500          C  
ATOM   1086  OG  SER A  73      -3.934  16.445   0.503  1.00 32.500          O  
ATOM   1087  H   SER A  73      -6.492  14.992  -0.935  1.00 27.050          H  
ATOM   1088  HA  SER A  73      -6.304  17.699   0.373  1.00 28.180          H  
ATOM   1089 1HB  SER A  73      -4.368  16.349  -1.490  1.00 39.000          H  
ATOM   1090 2HB  SER A  73      -4.180  17.949  -0.853  1.00 39.000          H  
ATOM   1091  HG  SER A  73      -2.994  16.449   0.291  1.00 39.000          H  
ATOM   1092  N   LEU A  74      -6.411  18.811  -2.149  1.00 24.120          N  
ATOM   1093  CA  LEU A  74      -7.006  19.388  -3.363  1.00 24.660          C  
ATOM   1094  C   LEU A  74      -5.998  19.358  -4.533  1.00 25.450          C  
ATOM   1095  O   LEU A  74      -4.799  19.247  -4.280  1.00 25.630          O  
ATOM   1096  CB  LEU A  74      -7.502  20.800  -3.042  1.00 34.310          C  
ATOM   1097  CG  LEU A  74      -8.489  20.883  -1.855  1.00 34.310          C  
ATOM   1098  CD1 LEU A  74      -8.951  22.316  -1.682  1.00 34.310          C  
ATOM   1099  CD2 LEU A  74      -9.652  19.960  -2.033  1.00 34.310          C  
ATOM   1100  H   LEU A  74      -5.710  19.360  -1.640  1.00 28.940          H  
ATOM   1101  HA  LEU A  74      -7.852  18.791  -3.646  1.00 29.590          H  
ATOM   1102 1HB  LEU A  74      -6.636  21.379  -2.776  1.00 41.170          H  
ATOM   1103 2HB  LEU A  74      -7.953  21.271  -3.890  1.00 41.170          H  
ATOM   1104  HG  LEU A  74      -7.967  20.595  -0.959  1.00 41.170          H  
ATOM   1105 1HD1 LEU A  74      -9.619  22.376  -0.821  1.00 41.170          H  
ATOM   1106 2HD1 LEU A  74      -8.112  22.972  -1.524  1.00 41.170          H  
ATOM   1107 3HD1 LEU A  74      -9.486  22.634  -2.575  1.00 41.170          H  
ATOM   1108 1HD2 LEU A  74     -10.300  20.069  -1.176  1.00 41.170          H  
ATOM   1109 2HD2 LEU A  74     -10.180  20.214  -2.927  1.00 41.170          H  
ATOM   1110 3HD2 LEU A  74      -9.328  18.936  -2.088  1.00 41.170          H  
ATOM   1111  N   PRO A  75      -6.435  19.380  -5.824  1.00 26.000          N  
ATOM   1112  CA  PRO A  75      -5.583  19.399  -7.002  1.00 26.840          C  
ATOM   1113  C   PRO A  75      -4.731  20.660  -7.028  1.00 27.440          C  
ATOM   1114  O   PRO A  75      -5.256  21.739  -6.714  1.00 27.510          O  
ATOM   1115  CB  PRO A  75      -6.592  19.369  -8.161  1.00 40.260          C  
ATOM   1116  CG  PRO A  75      -7.872  19.886  -7.573  1.00 40.260          C  
ATOM   1117  CD  PRO A  75      -7.863  19.395  -6.157  1.00 40.260          C  
ATOM   1118  HA  PRO A  75      -4.978  18.480  -6.968  1.00 32.210          H  
ATOM   1119 1HB  PRO A  75      -6.235  19.990  -8.996  1.00 48.310          H  
ATOM   1120 2HB  PRO A  75      -6.683  18.360  -8.554  1.00 48.310          H  
ATOM   1121 1HG  PRO A  75      -7.890  20.975  -7.634  1.00 48.310          H  
ATOM   1122 2HG  PRO A  75      -8.743  19.522  -8.160  1.00 48.310          H  
ATOM   1123 1HD  PRO A  75      -8.464  20.046  -5.550  1.00 48.310          H  
ATOM   1124 2HD  PRO A  75      -8.220  18.403  -6.163  1.00 48.310          H  
ATOM   1125  N   PRO A  76      -3.482  20.582  -7.535  1.00 28.020          N  
ATOM   1126  CA  PRO A  76      -2.499  21.653  -7.594  1.00 28.700          C  
ATOM   1127  C   PRO A  76      -2.945  22.917  -8.302  1.00 29.160          C  
ATOM   1128  O   PRO A  76      -2.442  23.992  -7.978  1.00 29.580          O  
ATOM   1129  CB  PRO A  76      -1.323  20.996  -8.331  1.00 43.050          C  
ATOM   1130  CG  PRO A  76      -1.918  19.826  -9.073  1.00 43.050          C  
ATOM   1131  CD  PRO A  76      -3.033  19.332  -8.186  1.00 43.050          C  
ATOM   1132  HA  PRO A  76      -2.200  21.898  -6.563  1.00 34.440          H  
ATOM   1133 1HB  PRO A  76      -0.863  21.733  -9.008  1.00 51.660          H  
ATOM   1134 2HB  PRO A  76      -0.547  20.700  -7.612  1.00 51.660          H  
ATOM   1135 1HG  PRO A  76      -2.271  20.143 -10.063  1.00 51.660          H  
ATOM   1136 2HG  PRO A  76      -1.144  19.062  -9.249  1.00 51.660          H  
ATOM   1137 1HD  PRO A  76      -3.810  18.895  -8.828  1.00 51.660          H  
ATOM   1138 2HD  PRO A  76      -2.653  18.618  -7.435  1.00 51.660          H  
ATOM   1139  N   PHE A  77      -3.902  22.829  -9.237  1.00 29.140          N  
ATOM   1140  CA  PHE A  77      -4.295  24.060  -9.879  1.00 29.650          C  
ATOM   1141  C   PHE A  77      -5.806  24.201  -9.884  1.00 29.580          C  
ATOM   1142  O   PHE A  77      -6.372  24.789 -10.804  1.00 30.220          O  
ATOM   1143  CB  PHE A  77      -3.818  24.027 -11.333  1.00 41.310          C  
ATOM   1144  CG  PHE A  77      -2.363  23.722 -11.470  1.00 41.310          C  
ATOM   1145  CD1 PHE A  77      -1.975  22.465 -11.919  1.00 41.310          C  
ATOM   1146  CD2 PHE A  77      -1.387  24.638 -11.138  1.00 41.310          C  
ATOM   1147  CE1 PHE A  77      -0.648  22.137 -12.037  1.00 41.310          C  
ATOM   1148  CE2 PHE A  77      -0.053  24.311 -11.253  1.00 41.310          C  
ATOM   1149  CZ  PHE A  77       0.316  23.059 -11.704  1.00 41.310          C  
ATOM   1150  H   PHE A  77      -4.321  21.963  -9.532  1.00 34.970          H  
ATOM   1151  HA  PHE A  77      -3.865  24.910  -9.351  1.00 35.580          H  
ATOM   1152 1HB  PHE A  77      -4.369  23.276 -11.879  1.00 49.570          H  
ATOM   1153 2HB  PHE A  77      -4.014  24.989 -11.804  1.00 49.570          H  
ATOM   1154  HD1 PHE A  77      -2.739  21.734 -12.177  1.00 49.570          H  
ATOM   1155  HD2 PHE A  77      -1.679  25.623 -10.774  1.00 49.570          H  
ATOM   1156  HE1 PHE A  77      -0.358  21.148 -12.391  1.00 49.570          H  
ATOM   1157  HE2 PHE A  77       0.711  25.041 -10.985  1.00 49.570          H  
ATOM   1158  HZ  PHE A  77       1.370  22.803 -11.793  1.00 49.570          H  
ATOM   1159  N   GLY A  78      -6.476  23.662  -8.862  1.00 28.870          N  
ATOM   1160  CA  GLY A  78      -7.921  23.853  -8.731  1.00 28.840          C  
ATOM   1161  C   GLY A  78      -8.758  23.322  -9.907  1.00 29.150          C  
ATOM   1162  O   GLY A  78      -9.839  23.865 -10.177  1.00 29.320          O  
ATOM   1163  H   GLY A  78      -5.965  23.147  -8.133  1.00 34.640          H  
ATOM   1164 1HA  GLY A  78      -8.252  23.372  -7.811  1.00 34.610          H  
ATOM   1165 2HA  GLY A  78      -8.121  24.916  -8.606  1.00 34.610          H  
ATOM   1166  N   ARG A  79      -8.297  22.293 -10.623  1.00 29.290          N  
ATOM   1167  CA  ARG A  79      -9.038  21.869 -11.802  1.00 29.690          C  
ATOM   1168  C   ARG A  79     -10.238  21.000 -11.493  1.00 29.260          C  
ATOM   1169  O   ARG A  79     -10.139  19.902 -10.934  1.00 28.720          O  
ATOM   1170  CB  ARG A  79      -8.113  21.173 -12.781  1.00 41.410          C  
ATOM   1171  CG  ARG A  79      -7.046  22.101 -13.335  1.00 41.410          C  
ATOM   1172  CD  ARG A  79      -6.106  21.467 -14.305  1.00 41.410          C  
ATOM   1173  NE  ARG A  79      -5.288  20.390 -13.731  1.00 41.410          N  
ATOM   1174  CZ  ARG A  79      -4.257  19.796 -14.375  1.00 41.410          C  
ATOM   1175  NH1 ARG A  79      -3.904  20.192 -15.582  1.00 41.410          N  
ATOM   1176  NH2 ARG A  79      -3.599  18.815 -13.791  1.00 41.410          N  
ATOM   1177  H   ARG A  79      -7.433  21.832 -10.384  1.00 35.150          H  
ATOM   1178  HA  ARG A  79      -9.403  22.769 -12.299  1.00 35.630          H  
ATOM   1179 1HB  ARG A  79      -7.615  20.361 -12.278  1.00 49.690          H  
ATOM   1180 2HB  ARG A  79      -8.688  20.756 -13.610  1.00 49.690          H  
ATOM   1181 1HG  ARG A  79      -7.530  22.937 -13.835  1.00 49.690          H  
ATOM   1182 2HG  ARG A  79      -6.461  22.483 -12.507  1.00 49.690          H  
ATOM   1183 1HD  ARG A  79      -6.681  21.054 -15.134  1.00 49.690          H  
ATOM   1184 2HD  ARG A  79      -5.436  22.240 -14.679  1.00 49.690          H  
ATOM   1185  HE  ARG A  79      -5.545  20.011 -12.811  1.00 49.690          H  
ATOM   1186 1HH1 ARG A  79      -4.402  20.941 -16.038  1.00 49.690          H  
ATOM   1187 2HH1 ARG A  79      -3.133  19.745 -16.057  1.00 49.690          H  
ATOM   1188 1HH2 ARG A  79      -3.873  18.511 -12.865  1.00 49.690          H  
ATOM   1189 2HH2 ARG A  79      -2.830  18.366 -14.264  1.00 49.690          H  
ATOM   1190  N   GLN A  80     -11.389  21.495 -11.909  1.00 29.580          N  
ATOM   1191  CA  GLN A  80     -12.624  20.817 -11.625  1.00 29.300          C  
ATOM   1192  C   GLN A  80     -12.730  19.722 -12.650  1.00 29.340          C  
ATOM   1193  O   GLN A  80     -12.385  19.922 -13.811  1.00 29.940          O  
ATOM   1194  CB  GLN A  80     -13.805  21.781 -11.766  1.00 41.130          C  
ATOM   1195  CG  GLN A  80     -13.691  23.067 -10.923  1.00 41.130          C  
ATOM   1196  CD  GLN A  80     -13.700  22.905  -9.415  1.00 41.130          C  
ATOM   1197  OE1 GLN A  80     -14.690  22.493  -8.778  1.00 41.130          O  
ATOM   1198  NE2 GLN A  80     -12.548  23.207  -8.805  1.00 41.130          N  
ATOM   1199  H   GLN A  80     -11.392  22.381 -12.393  1.00 35.500          H  
ATOM   1200  HA  GLN A  80     -12.586  20.382 -10.629  1.00 35.160          H  
ATOM   1201 1HB  GLN A  80     -13.914  22.075 -12.808  1.00 49.360          H  
ATOM   1202 2HB  GLN A  80     -14.725  21.270 -11.485  1.00 49.360          H  
ATOM   1203 1HG  GLN A  80     -12.762  23.571 -11.183  1.00 49.360          H  
ATOM   1204 2HG  GLN A  80     -14.528  23.703 -11.191  1.00 49.360          H  
ATOM   1205 1HE2 GLN A  80     -12.478  23.114  -7.812  1.00 49.360          H  
ATOM   1206 2HE2 GLN A  80     -11.724  23.529  -9.339  1.00 49.360          H  
ATOM   1207  N   GLY A  81     -13.143  18.552 -12.223  1.00 28.750          N  
ATOM   1208  CA  GLY A  81     -13.314  17.436 -13.134  1.00 28.790          C  
ATOM   1209  C   GLY A  81     -12.011  16.697 -13.454  1.00 28.440          C  
ATOM   1210  O   GLY A  81     -12.031  15.722 -14.205  1.00 28.400          O  
ATOM   1211  H   GLY A  81     -13.404  18.458 -11.250  1.00 34.500          H  
ATOM   1212 1HA  GLY A  81     -14.026  16.733 -12.701  1.00 34.550          H  
ATOM   1213 2HA  GLY A  81     -13.757  17.799 -14.060  1.00 34.550          H  
ATOM   1214  N   GLN A  82     -10.879  17.136 -12.896  1.00 28.250          N  
ATOM   1215  CA  GLN A  82      -9.611  16.470 -13.167  1.00 28.010          C  
ATOM   1216  C   GLN A  82      -9.673  15.001 -12.765  1.00 27.240          C  
ATOM   1217  O   GLN A  82     -10.119  14.672 -11.671  1.00 26.800          O  
ATOM   1218  CB  GLN A  82      -8.474  17.150 -12.390  1.00 39.310          C  
ATOM   1219  CG  GLN A  82      -7.086  16.577 -12.645  1.00 39.310          C  
ATOM   1220  CD  GLN A  82      -5.992  17.275 -11.852  1.00 39.310          C  
ATOM   1221  OE1 GLN A  82      -5.993  18.501 -11.623  1.00 39.310          O  
ATOM   1222  NE2 GLN A  82      -5.017  16.485 -11.410  1.00 39.310          N  
ATOM   1223  H   GLN A  82     -10.885  17.978 -12.307  1.00 33.900          H  
ATOM   1224  HA  GLN A  82      -9.406  16.530 -14.235  1.00 33.610          H  
ATOM   1225 1HB  GLN A  82      -8.460  18.199 -12.639  1.00 47.170          H  
ATOM   1226 2HB  GLN A  82      -8.666  17.076 -11.327  1.00 47.170          H  
ATOM   1227 1HG  GLN A  82      -7.069  15.527 -12.365  1.00 47.170          H  
ATOM   1228 2HG  GLN A  82      -6.853  16.682 -13.702  1.00 47.170          H  
ATOM   1229 1HE2 GLN A  82      -4.266  16.864 -10.872  1.00 47.170          H  
ATOM   1230 2HE2 GLN A  82      -5.022  15.493 -11.606  1.00 47.170          H  
ATOM   1231  N   THR A  83      -9.204  14.098 -13.614  1.00 27.150          N  
ATOM   1232  CA  THR A  83      -9.210  12.710 -13.175  1.00 26.520          C  
ATOM   1233  C   THR A  83      -8.014  12.518 -12.273  1.00 26.030          C  
ATOM   1234  O   THR A  83      -6.885  12.826 -12.664  1.00 26.260          O  
ATOM   1235  CB  THR A  83      -9.160  11.719 -14.357  1.00 37.380          C  
ATOM   1236  OG1 THR A  83     -10.320  11.900 -15.176  1.00 37.380          O  
ATOM   1237  CG2 THR A  83      -9.117  10.272 -13.849  1.00 37.380          C  
ATOM   1238  H   THR A  83      -8.855  14.364 -14.521  1.00 32.580          H  
ATOM   1239  HA  THR A  83     -10.115  12.518 -12.597  1.00 31.820          H  
ATOM   1240  HB  THR A  83      -8.271  11.914 -14.955  1.00 44.860          H  
ATOM   1241  HG1 THR A  83     -10.314  12.785 -15.536  1.00 44.860          H  
ATOM   1242 1HG2 THR A  83      -9.085   9.594 -14.699  1.00 44.860          H  
ATOM   1243 2HG2 THR A  83      -8.229  10.110 -13.233  1.00 44.860          H  
ATOM   1244 3HG2 THR A  83     -10.007  10.068 -13.257  1.00 44.860          H  
ATOM   1245  N   ILE A  84      -8.260  12.044 -11.056  1.00 25.450          N  
ATOM   1246  CA  ILE A  84      -7.189  11.845 -10.103  1.00 25.030          C  
ATOM   1247  C   ILE A  84      -7.334  10.437  -9.516  1.00 24.640          C  
ATOM   1248  O   ILE A  84      -8.392  10.091  -8.977  1.00 24.310          O  
ATOM   1249  CB  ILE A  84      -7.254  12.883  -8.971  1.00 35.210          C  
ATOM   1250  CG1 ILE A  84      -7.296  14.322  -9.556  1.00 35.210          C  
ATOM   1251  CG2 ILE A  84      -5.980  12.762  -8.163  1.00 35.210          C  
ATOM   1252  CD1 ILE A  84      -7.563  15.435  -8.573  1.00 35.210          C  
ATOM   1253  H   ILE A  84      -9.215  11.827 -10.799  1.00 30.540          H  
ATOM   1254  HA  ILE A  84      -6.230  11.917 -10.615  1.00 30.040          H  
ATOM   1255  HB  ILE A  84      -8.130  12.706  -8.347  1.00 42.250          H  
ATOM   1256 1HG1 ILE A  84      -6.368  14.510 -10.065  1.00 42.250          H  
ATOM   1257 2HG1 ILE A  84      -8.095  14.373 -10.267  1.00 42.250          H  
ATOM   1258 1HG2 ILE A  84      -6.012  13.466  -7.358  1.00 42.250          H  
ATOM   1259 2HG2 ILE A  84      -5.871  11.784  -7.771  1.00 42.250          H  
ATOM   1260 3HG2 ILE A  84      -5.126  12.969  -8.803  1.00 42.250          H  
ATOM   1261 1HD1 ILE A  84      -7.604  16.370  -9.117  1.00 42.250          H  
ATOM   1262 2HD1 ILE A  84      -8.523  15.258  -8.084  1.00 42.250          H  
ATOM   1263 3HD1 ILE A  84      -6.791  15.492  -7.828  1.00 42.250          H  
ATOM   1264  N   ASP A  85      -6.272   9.647  -9.555  1.00 24.760          N  
ATOM   1265  CA  ASP A  85      -6.314   8.268  -9.066  1.00 24.560          C  
ATOM   1266  C   ASP A  85      -6.190   8.137  -7.546  1.00 24.180          C  
ATOM   1267  O   ASP A  85      -5.164   7.666  -7.032  1.00 24.150          O  
ATOM   1268  CB  ASP A  85      -5.197   7.484  -9.749  1.00 34.460          C  
ATOM   1269  CG  ASP A  85      -5.466   7.278 -11.230  1.00 34.460          C  
ATOM   1270  OD1 ASP A  85      -6.582   6.974 -11.587  1.00 34.460          O  
ATOM   1271  OD2 ASP A  85      -4.564   7.483 -12.001  1.00 34.460          O  
ATOM   1272  H   ASP A  85      -5.426   9.993  -9.988  1.00 29.710          H  
ATOM   1273  HA  ASP A  85      -7.271   7.835  -9.362  1.00 29.470          H  
ATOM   1274 1HB  ASP A  85      -4.254   8.018  -9.636  1.00 41.360          H  
ATOM   1275 2HB  ASP A  85      -5.073   6.518  -9.277  1.00 41.360          H  
ATOM   1276  N   VAL A  86      -7.244   8.559  -6.847  1.00 23.990          N  
ATOM   1277  CA  VAL A  86      -7.259   8.555  -5.383  1.00 23.730          C  
ATOM   1278  C   VAL A  86      -7.988   7.373  -4.782  1.00 23.710          C  
ATOM   1279  O   VAL A  86      -9.087   7.013  -5.201  1.00 23.790          O  
ATOM   1280  CB  VAL A  86      -7.835   9.860  -4.812  1.00 33.330          C  
ATOM   1281  CG1 VAL A  86      -7.881   9.846  -3.264  1.00 33.330          C  
ATOM   1282  CG2 VAL A  86      -7.000  10.903  -5.235  1.00 33.330          C  
ATOM   1283  H   VAL A  86      -8.025   8.939  -7.395  1.00 28.790          H  
ATOM   1284  HA  VAL A  86      -6.227   8.507  -5.060  1.00 28.480          H  
ATOM   1285  HB  VAL A  86      -8.835  10.016  -5.186  1.00 39.990          H  
ATOM   1286 1HG1 VAL A  86      -8.260  10.801  -2.906  1.00 39.990          H  
ATOM   1287 2HG1 VAL A  86      -8.527   9.059  -2.905  1.00 39.990          H  
ATOM   1288 3HG1 VAL A  86      -6.876   9.697  -2.869  1.00 39.990          H  
ATOM   1289 1HG2 VAL A  86      -7.347  11.831  -4.869  1.00 39.990          H  
ATOM   1290 2HG2 VAL A  86      -6.001  10.713  -4.858  1.00 39.990          H  
ATOM   1291 3HG2 VAL A  86      -7.014  10.902  -6.283  1.00 39.990          H  
ATOM   1292  N   VAL A  87      -7.320   6.757  -3.824  1.00 23.690          N  
ATOM   1293  CA  VAL A  87      -7.815   5.603  -3.108  1.00 23.740          C  
ATOM   1294  C   VAL A  87      -9.086   5.967  -2.377  1.00 23.610          C  
ATOM   1295  O   VAL A  87      -9.175   7.018  -1.753  1.00 23.730          O  
ATOM   1296  CB  VAL A  87      -6.739   5.077  -2.136  1.00 33.220          C  
ATOM   1297  CG1 VAL A  87      -6.476   6.082  -1.002  1.00 33.220          C  
ATOM   1298  CG2 VAL A  87      -7.155   3.707  -1.592  1.00 33.220          C  
ATOM   1299  H   VAL A  87      -6.407   7.149  -3.591  1.00 28.430          H  
ATOM   1300  HA  VAL A  87      -8.044   4.816  -3.808  1.00 28.490          H  
ATOM   1301  HB  VAL A  87      -5.802   4.976  -2.691  1.00 39.860          H  
ATOM   1302 1HG1 VAL A  87      -5.683   5.700  -0.363  1.00 39.860          H  
ATOM   1303 2HG1 VAL A  87      -6.175   7.036  -1.414  1.00 39.860          H  
ATOM   1304 3HG1 VAL A  87      -7.368   6.223  -0.401  1.00 39.860          H  
ATOM   1305 1HG2 VAL A  87      -6.372   3.329  -0.938  1.00 39.860          H  
ATOM   1306 2HG2 VAL A  87      -8.084   3.789  -1.025  1.00 39.860          H  
ATOM   1307 3HG2 VAL A  87      -7.298   3.012  -2.421  1.00 39.860          H  
ATOM   1308  N   VAL A  88     -10.066   5.095  -2.472  1.00 23.440          N  
ATOM   1309  CA  VAL A  88     -11.346   5.325  -1.847  1.00 23.370          C  
ATOM   1310  C   VAL A  88     -11.339   4.502  -0.557  1.00 23.600          C  
ATOM   1311  O   VAL A  88     -10.930   3.347  -0.560  1.00 23.810          O  
ATOM   1312  CB  VAL A  88     -12.485   4.919  -2.809  1.00 32.750          C  
ATOM   1313  CG1 VAL A  88     -13.837   5.192  -2.194  1.00 32.750          C  
ATOM   1314  CG2 VAL A  88     -12.282   5.606  -4.142  1.00 32.750          C  
ATOM   1315  H   VAL A  88      -9.901   4.248  -2.995  1.00 28.130          H  
ATOM   1316  HA  VAL A  88     -11.444   6.380  -1.599  1.00 28.040          H  
ATOM   1317  HB  VAL A  88     -12.457   3.902  -2.966  1.00 39.300          H  
ATOM   1318 1HG1 VAL A  88     -14.619   4.870  -2.883  1.00 39.300          H  
ATOM   1319 2HG1 VAL A  88     -13.941   4.650  -1.282  1.00 39.300          H  
ATOM   1320 3HG1 VAL A  88     -13.949   6.256  -1.999  1.00 39.300          H  
ATOM   1321 1HG2 VAL A  88     -13.065   5.302  -4.832  1.00 39.300          H  
ATOM   1322 2HG2 VAL A  88     -12.311   6.654  -4.018  1.00 39.300          H  
ATOM   1323 3HG2 VAL A  88     -11.313   5.332  -4.563  1.00 39.300          H  
ATOM   1324  N   SER A  89     -11.779   5.086   0.545  1.00 23.660          N  
ATOM   1325  CA  SER A  89     -11.783   4.435   1.862  1.00 23.990          C  
ATOM   1326  C   SER A  89     -12.652   3.167   1.949  1.00 24.240          C  
ATOM   1327  O   SER A  89     -12.529   2.390   2.898  1.00 24.180          O  
ATOM   1328  CB  SER A  89     -12.197   5.441   2.927  1.00 33.450          C  
ATOM   1329  OG  SER A  89     -13.527   5.848   2.768  1.00 33.450          O  
ATOM   1330  H   SER A  89     -12.108   6.036   0.485  1.00 28.390          H  
ATOM   1331  HA  SER A  89     -10.756   4.140   2.082  1.00 28.790          H  
ATOM   1332 1HB  SER A  89     -12.070   4.999   3.913  1.00 40.140          H  
ATOM   1333 2HB  SER A  89     -11.545   6.310   2.872  1.00 40.140          H  
ATOM   1334  HG  SER A  89     -13.631   6.664   3.330  1.00 40.140          H  
ATOM   1335  N   SER A  90     -13.535   2.975   0.973  1.00 24.620          N  
ATOM   1336  CA  SER A  90     -14.423   1.821   0.861  1.00 24.990          C  
ATOM   1337  C   SER A  90     -13.965   0.825  -0.226  1.00 25.270          C  
ATOM   1338  O   SER A  90     -14.694  -0.115  -0.561  1.00 25.550          O  
ATOM   1339  CB  SER A  90     -15.832   2.282   0.545  1.00 34.840          C  
ATOM   1340  OG  SER A  90     -15.881   2.951  -0.693  1.00 34.840          O  
ATOM   1341  H   SER A  90     -13.574   3.668   0.246  1.00 29.540          H  
ATOM   1342  HA  SER A  90     -14.429   1.300   1.819  1.00 29.990          H  
ATOM   1343 1HB  SER A  90     -16.496   1.419   0.519  1.00 41.810          H  
ATOM   1344 2HB  SER A  90     -16.185   2.942   1.333  1.00 41.810          H  
ATOM   1345  HG  SER A  90     -16.813   3.113  -0.869  1.00 41.810          H  
ATOM   1346  N   MET A  91     -12.777   1.050  -0.791  1.00 25.290          N  
ATOM   1347  CA  MET A  91     -12.202   0.258  -1.884  1.00 25.710          C  
ATOM   1348  C   MET A  91     -11.480  -1.015  -1.426  1.00 26.560          C  
ATOM   1349  O   MET A  91     -10.979  -1.103  -0.305  1.00 27.160          O  
ATOM   1350  CB  MET A  91     -11.240   1.149  -2.665  1.00 35.830          C  
ATOM   1351  CG  MET A  91     -10.640   0.617  -3.921  1.00 35.830          C  
ATOM   1352  SD  MET A  91     -11.838   0.295  -5.234  1.00 35.830          S  
ATOM   1353  CE  MET A  91     -12.272   1.954  -5.775  1.00 35.830          C  
ATOM   1354  H   MET A  91     -12.220   1.838  -0.457  1.00 30.350          H  
ATOM   1355  HA  MET A  91     -13.015  -0.043  -2.542  1.00 30.850          H  
ATOM   1356 1HB  MET A  91     -11.723   2.011  -2.907  1.00 42.990          H  
ATOM   1357 2HB  MET A  91     -10.406   1.414  -2.015  1.00 42.990          H  
ATOM   1358 1HG  MET A  91      -9.966   1.379  -4.281  1.00 42.990          H  
ATOM   1359 2HG  MET A  91     -10.055  -0.269  -3.737  1.00 42.990          H  
ATOM   1360 1HE  MET A  91     -12.992   1.891  -6.591  1.00 42.990          H  
ATOM   1361 2HE  MET A  91     -12.715   2.510  -4.957  1.00 42.990          H  
ATOM   1362 3HE  MET A  91     -11.379   2.471  -6.123  1.00 42.990          H  
ATOM   1363  N   GLY A  92     -11.417  -2.002  -2.324  1.00 26.680          N  
ATOM   1364  CA  GLY A  92     -10.674  -3.239  -2.102  1.00 27.530          C  
ATOM   1365  C   GLY A  92      -9.205  -3.038  -2.490  1.00 27.770          C  
ATOM   1366  O   GLY A  92      -8.673  -1.928  -2.399  1.00 27.890          O  
ATOM   1367  H   GLY A  92     -11.888  -1.874  -3.211  1.00 32.020          H  
ATOM   1368 1HA  GLY A  92     -10.749  -3.527  -1.052  1.00 33.040          H  
ATOM   1369 2HA  GLY A  92     -11.110  -4.041  -2.696  1.00 33.040          H  
ATOM   1370  N   ASN A  93      -8.517  -4.091  -2.951  1.00 27.890          N  
ATOM   1371  CA  ASN A  93      -7.079  -3.954  -3.236  1.00 28.170          C  
ATOM   1372  C   ASN A  93      -6.773  -3.242  -4.557  1.00 28.060          C  
ATOM   1373  O   ASN A  93      -6.216  -3.808  -5.505  1.00 28.600          O  
ATOM   1374  CB  ASN A  93      -6.381  -5.301  -3.207  1.00 39.330          C  
ATOM   1375  CG  ASN A  93      -4.859  -5.168  -3.240  1.00 39.330          C  
ATOM   1376  OD1 ASN A  93      -4.312  -4.080  -3.005  1.00 39.330          O  
ATOM   1377  ND2 ASN A  93      -4.180  -6.258  -3.519  1.00 39.330          N  
ATOM   1378  H   ASN A  93      -8.974  -4.985  -3.060  1.00 33.470          H  
ATOM   1379  HA  ASN A  93      -6.643  -3.339  -2.446  1.00 33.800          H  
ATOM   1380 1HB  ASN A  93      -6.666  -5.841  -2.304  1.00 47.190          H  
ATOM   1381 2HB  ASN A  93      -6.702  -5.896  -4.060  1.00 47.190          H  
ATOM   1382 1HD2 ASN A  93      -3.179  -6.232  -3.552  1.00 47.190          H  
ATOM   1383 2HD2 ASN A  93      -4.662  -7.115  -3.699  1.00 47.190          H  
ATOM   1384  N   ALA A  94      -7.106  -1.968  -4.594  1.00 27.440          N  
ATOM   1385  CA  ALA A  94      -6.879  -1.118  -5.742  1.00 27.330          C  
ATOM   1386  C   ALA A  94      -5.473  -0.570  -5.632  1.00 27.470          C  
ATOM   1387  O   ALA A  94      -5.269   0.611  -5.347  1.00 27.130          O  
ATOM   1388  CB  ALA A  94      -7.902  -0.017  -5.812  1.00 38.310          C  
ATOM   1389  H   ALA A  94      -7.540  -1.602  -3.751  1.00 32.930          H  
ATOM   1390  HA  ALA A  94      -6.944  -1.723  -6.647  1.00 32.800          H  
ATOM   1391 1HB  ALA A  94      -7.714   0.599  -6.680  1.00 45.970          H  
ATOM   1392 2HB  ALA A  94      -8.887  -0.462  -5.893  1.00 45.970          H  
ATOM   1393 3HB  ALA A  94      -7.830   0.578  -4.911  1.00 45.970          H  
ATOM   1394  N   LYS A  95      -4.511  -1.447  -5.885  1.00 28.030          N  
ATOM   1395  CA  LYS A  95      -3.079  -1.191  -5.712  1.00 28.300          C  
ATOM   1396  C   LYS A  95      -2.552   0.002  -6.510  1.00 28.290          C  
ATOM   1397  O   LYS A  95      -1.479   0.525  -6.204  1.00 28.560          O  
ATOM   1398  CB  LYS A  95      -2.279  -2.443  -6.086  1.00 39.510          C  
ATOM   1399  CG  LYS A  95      -2.303  -2.805  -7.584  1.00 39.510          C  
ATOM   1400  CD  LYS A  95      -1.539  -4.101  -7.864  1.00 39.510          C  
ATOM   1401  CE  LYS A  95      -1.532  -4.434  -9.360  1.00 39.510          C  
ATOM   1402  NZ  LYS A  95      -0.829  -5.722  -9.650  1.00 39.510          N  
ATOM   1403  H   LYS A  95      -4.846  -2.393  -6.103  1.00 33.640          H  
ATOM   1404  HA  LYS A  95      -2.906  -0.980  -4.656  1.00 33.960          H  
ATOM   1405 1HB  LYS A  95      -1.241  -2.310  -5.785  1.00 47.410          H  
ATOM   1406 2HB  LYS A  95      -2.676  -3.297  -5.529  1.00 47.410          H  
ATOM   1407 1HG  LYS A  95      -3.336  -2.917  -7.912  1.00 47.410          H  
ATOM   1408 2HG  LYS A  95      -1.840  -2.007  -8.164  1.00 47.410          H  
ATOM   1409 1HD  LYS A  95      -0.510  -3.993  -7.521  1.00 47.410          H  
ATOM   1410 2HD  LYS A  95      -2.005  -4.921  -7.317  1.00 47.410          H  
ATOM   1411 1HE  LYS A  95      -2.560  -4.505  -9.714  1.00 47.410          H  
ATOM   1412 2HE  LYS A  95      -1.029  -3.630  -9.898  1.00 47.410          H  
ATOM   1413 1HZ  LYS A  95      -0.847  -5.898 -10.646  1.00 47.410          H  
ATOM   1414 2HZ  LYS A  95       0.131  -5.663  -9.338  1.00 47.410          H  
ATOM   1415 3HZ  LYS A  95      -1.292  -6.479  -9.168  1.00 47.410          H  
ATOM   1416  N   SER A  96      -3.275   0.395  -7.555  1.00 28.040          N  
ATOM   1417  CA  SER A  96      -2.925   1.509  -8.422  1.00 28.070          C  
ATOM   1418  C   SER A  96      -3.335   2.891  -7.881  1.00 27.640          C  
ATOM   1419  O   SER A  96      -2.978   3.911  -8.476  1.00 27.420          O  
ATOM   1420  CB  SER A  96      -3.545   1.302  -9.791  1.00 39.290          C  
ATOM   1421  OG  SER A  96      -4.947   1.348  -9.730  1.00 39.290          O  
ATOM   1422  H   SER A  96      -4.134  -0.100  -7.747  1.00 33.650          H  
ATOM   1423  HA  SER A  96      -1.842   1.508  -8.539  1.00 33.680          H  
ATOM   1424 1HB  SER A  96      -3.185   2.076 -10.469  1.00 47.140          H  
ATOM   1425 2HB  SER A  96      -3.225   0.342 -10.193  1.00 47.140          H  
ATOM   1426  HG  SER A  96      -5.253   1.314 -10.643  1.00 47.140          H  
ATOM   1427  N   LEU A  97      -4.092   2.940  -6.781  1.00 27.600          N  
ATOM   1428  CA  LEU A  97      -4.574   4.225  -6.263  1.00 27.290          C  
ATOM   1429  C   LEU A  97      -3.708   4.757  -5.120  1.00 27.410          C  
ATOM   1430  O   LEU A  97      -3.060   3.991  -4.400  1.00 27.550          O  
ATOM   1431  CB  LEU A  97      -6.027   4.101  -5.818  1.00 38.330          C  
ATOM   1432  CG  LEU A  97      -7.048   3.620  -6.884  1.00 38.330          C  
ATOM   1433  CD1 LEU A  97      -8.426   3.504  -6.244  1.00 38.330          C  
ATOM   1434  CD2 LEU A  97      -7.108   4.586  -8.052  1.00 38.330          C  
ATOM   1435  H   LEU A  97      -4.347   2.070  -6.301  1.00 33.120          H  
ATOM   1436  HA  LEU A  97      -4.516   4.964  -7.057  1.00 32.750          H  
ATOM   1437 1HB  LEU A  97      -6.076   3.426  -4.965  1.00 46.000          H  
ATOM   1438 2HB  LEU A  97      -6.334   5.069  -5.519  1.00 46.000          H  
ATOM   1439  HG  LEU A  97      -6.744   2.641  -7.240  1.00 46.000          H  
ATOM   1440 1HD1 LEU A  97      -9.134   3.140  -6.984  1.00 46.000          H  
ATOM   1441 2HD1 LEU A  97      -8.388   2.817  -5.413  1.00 46.000          H  
ATOM   1442 3HD1 LEU A  97      -8.750   4.479  -5.896  1.00 46.000          H  
ATOM   1443 1HD2 LEU A  97      -7.828   4.224  -8.782  1.00 46.000          H  
ATOM   1444 2HD2 LEU A  97      -7.417   5.564  -7.695  1.00 46.000          H  
ATOM   1445 3HD2 LEU A  97      -6.140   4.655  -8.527  1.00 46.000          H  
ATOM   1446  N   ARG A  98      -3.709   6.087  -4.947  1.00 27.440          N  
ATOM   1447  CA  ARG A  98      -2.897   6.746  -3.915  1.00 27.640          C  
ATOM   1448  C   ARG A  98      -3.642   7.801  -3.086  1.00 27.170          C  
ATOM   1449  O   ARG A  98      -4.835   8.038  -3.253  1.00 26.900          O  
ATOM   1450  CB  ARG A  98      -1.683   7.408  -4.568  1.00 38.620          C  
ATOM   1451  CG  ARG A  98      -0.728   6.445  -5.292  1.00 38.620          C  
ATOM   1452  CD  ARG A  98       0.021   5.562  -4.359  1.00 38.620          C  
ATOM   1453  NE  ARG A  98       0.965   4.729  -5.070  1.00 38.620          N  
ATOM   1454  CZ  ARG A  98       0.670   3.516  -5.604  1.00 38.620          C  
ATOM   1455  NH1 ARG A  98      -0.546   3.008  -5.512  1.00 38.620          N  
ATOM   1456  NH2 ARG A  98       1.619   2.831  -6.228  1.00 38.620          N  
ATOM   1457  H   ARG A  98      -4.269   6.666  -5.586  1.00 32.930          H  
ATOM   1458  HA  ARG A  98      -2.554   5.983  -3.221  1.00 33.170          H  
ATOM   1459 1HB  ARG A  98      -2.026   8.140  -5.299  1.00 46.340          H  
ATOM   1460 2HB  ARG A  98      -1.104   7.949  -3.821  1.00 46.340          H  
ATOM   1461 1HG  ARG A  98      -1.278   5.825  -5.995  1.00 46.340          H  
ATOM   1462 2HG  ARG A  98       0.005   7.029  -5.844  1.00 46.340          H  
ATOM   1463 1HD  ARG A  98       0.579   6.178  -3.655  1.00 46.340          H  
ATOM   1464 2HD  ARG A  98      -0.652   4.917  -3.809  1.00 46.340          H  
ATOM   1465  HE  ARG A  98       1.911   5.072  -5.167  1.00 46.340          H  
ATOM   1466 1HH1 ARG A  98      -1.317   3.500  -5.038  1.00 46.340          H  
ATOM   1467 2HH1 ARG A  98      -0.766   2.091  -5.909  1.00 46.340          H  
ATOM   1468 1HH2 ARG A  98       2.550   3.211  -6.302  1.00 46.340          H  
ATOM   1469 2HH2 ARG A  98       1.414   1.925  -6.630  1.00 46.340          H  
ATOM   1470  N   GLY A  99      -2.970   8.355  -2.080  1.00 27.170          N  
ATOM   1471  CA  GLY A  99      -3.565   9.441  -1.304  1.00 26.840          C  
ATOM   1472  C   GLY A  99      -2.768  10.725  -1.547  1.00 26.380          C  
ATOM   1473  O   GLY A  99      -1.883  10.759  -2.400  1.00 26.440          O  
ATOM   1474  H   GLY A  99      -2.012   8.087  -1.901  1.00 32.600          H  
ATOM   1475 1HA  GLY A  99      -4.607   9.588  -1.588  1.00 32.210          H  
ATOM   1476 2HA  GLY A  99      -3.547   9.189  -0.244  1.00 32.210          H  
ATOM   1477  N   GLY A 100      -3.074  11.780  -0.789  1.00 26.010          N  
ATOM   1478  CA  GLY A 100      -2.372  13.069  -0.913  1.00 25.650          C  
ATOM   1479  C   GLY A 100      -2.896  14.000  -2.012  1.00 24.890          C  
ATOM   1480  O   GLY A 100      -2.390  15.113  -2.175  1.00 24.720          O  
ATOM   1481  H   GLY A 100      -3.809  11.689  -0.099  1.00 31.210          H  
ATOM   1482 1HA  GLY A 100      -2.433  13.590   0.043  1.00 30.780          H  
ATOM   1483 2HA  GLY A 100      -1.315  12.876  -1.089  1.00 30.780          H  
ATOM   1484  N   THR A 101      -3.899  13.546  -2.758  1.00 24.530          N  
ATOM   1485  CA  THR A 101      -4.525  14.288  -3.855  1.00 23.880          C  
ATOM   1486  C   THR A 101      -6.042  14.195  -3.659  1.00 23.450          C  
ATOM   1487  O   THR A 101      -6.472  13.703  -2.609  1.00 23.340          O  
ATOM   1488  CB  THR A 101      -4.051  13.796  -5.236  1.00 33.690          C  
ATOM   1489  OG1 THR A 101      -4.505  12.491  -5.457  1.00 33.690          O  
ATOM   1490  CG2 THR A 101      -2.548  13.787  -5.304  1.00 33.690          C  
ATOM   1491  H   THR A 101      -4.237  12.615  -2.567  1.00 29.440          H  
ATOM   1492  HA  THR A 101      -4.248  15.339  -3.777  1.00 28.660          H  
ATOM   1493  HB  THR A 101      -4.437  14.457  -6.002  1.00 40.430          H  
ATOM   1494  HG1 THR A 101      -4.316  12.229  -6.361  1.00 40.430          H  
ATOM   1495 1HG2 THR A 101      -2.234  13.443  -6.287  1.00 40.430          H  
ATOM   1496 2HG2 THR A 101      -2.172  14.794  -5.130  1.00 40.430          H  
ATOM   1497 3HG2 THR A 101      -2.143  13.115  -4.550  1.00 40.430          H  
ATOM   1498  N   LEU A 102      -6.851  14.734  -4.590  1.00 23.260          N  
ATOM   1499  CA  LEU A 102      -8.312  14.762  -4.388  1.00 22.950          C  
ATOM   1500  C   LEU A 102      -9.207  13.710  -5.034  1.00 22.610          C  
ATOM   1501  O   LEU A 102      -9.231  13.538  -6.249  1.00 22.550          O  
ATOM   1502  CB  LEU A 102      -8.870  16.111  -4.839  1.00 32.250          C  
ATOM   1503  CG  LEU A 102     -10.404  16.327  -4.719  1.00 32.250          C  
ATOM   1504  CD1 LEU A 102     -10.887  16.248  -3.255  1.00 32.250          C  
ATOM   1505  CD2 LEU A 102     -10.746  17.721  -5.218  1.00 32.250          C  
ATOM   1506  H   LEU A 102      -6.451  15.141  -5.420  1.00 27.910          H  
ATOM   1507  HA  LEU A 102      -8.466  14.701  -3.327  1.00 27.540          H  
ATOM   1508 1HB  LEU A 102      -8.385  16.871  -4.360  1.00 38.700          H  
ATOM   1509 2HB  LEU A 102      -8.644  16.193  -5.890  1.00 38.700          H  
ATOM   1510  HG  LEU A 102     -10.904  15.586  -5.308  1.00 38.700          H  
ATOM   1511 1HD1 LEU A 102     -11.964  16.414  -3.243  1.00 38.700          H  
ATOM   1512 2HD1 LEU A 102     -10.688  15.285  -2.827  1.00 38.700          H  
ATOM   1513 3HD1 LEU A 102     -10.386  17.002  -2.659  1.00 38.700          H  
ATOM   1514 1HD2 LEU A 102     -11.825  17.871  -5.158  1.00 38.700          H  
ATOM   1515 2HD2 LEU A 102     -10.244  18.455  -4.603  1.00 38.700          H  
ATOM   1516 3HD2 LEU A 102     -10.427  17.833  -6.235  1.00 38.700          H  
ATOM   1517  N   LEU A 103     -10.022  13.069  -4.198  1.00 22.510          N  
ATOM   1518  CA  LEU A 103     -11.046  12.153  -4.676  1.00 22.330          C  
ATOM   1519  C   LEU A 103     -12.311  12.977  -4.790  1.00 21.810          C  
ATOM   1520  O   LEU A 103     -12.800  13.488  -3.772  1.00 21.960          O  
ATOM   1521  CB  LEU A 103     -11.348  11.018  -3.700  1.00 31.330          C  
ATOM   1522  CG  LEU A 103     -12.463  10.041  -4.151  1.00 31.330          C  
ATOM   1523  CD1 LEU A 103     -12.010   9.256  -5.380  1.00 31.330          C  
ATOM   1524  CD2 LEU A 103     -12.793   9.144  -3.033  1.00 31.330          C  
ATOM   1525  H   LEU A 103      -9.920  13.257  -3.211  1.00 27.010          H  
ATOM   1526  HA  LEU A 103     -10.761  11.776  -5.654  1.00 26.800          H  
ATOM   1527 1HB  LEU A 103     -10.480  10.435  -3.558  1.00 37.600          H  
ATOM   1528 2HB  LEU A 103     -11.627  11.440  -2.740  1.00 37.600          H  
ATOM   1529  HG  LEU A 103     -13.357  10.600  -4.422  1.00 37.600          H  
ATOM   1530 1HD1 LEU A 103     -12.805   8.575  -5.682  1.00 37.600          H  
ATOM   1531 2HD1 LEU A 103     -11.789   9.914  -6.208  1.00 37.600          H  
ATOM   1532 3HD1 LEU A 103     -11.114   8.680  -5.132  1.00 37.600          H  
ATOM   1533 1HD2 LEU A 103     -13.588   8.466  -3.331  1.00 37.600          H  
ATOM   1534 2HD2 LEU A 103     -11.905   8.577  -2.752  1.00 37.600          H  
ATOM   1535 3HD2 LEU A 103     -13.126   9.733  -2.199  1.00 37.600          H  
ATOM   1536  N   MET A 104     -12.849  13.094  -6.001  1.00 21.170          N  
ATOM   1537  CA  MET A 104     -14.007  13.949  -6.245  1.00 20.750          C  
ATOM   1538  C   MET A 104     -14.993  13.476  -7.294  1.00 20.540          C  
ATOM   1539  O   MET A 104     -14.635  12.773  -8.240  1.00 20.160          O  
ATOM   1540  CB  MET A 104     -13.517  15.312  -6.646  1.00 29.220          C  
ATOM   1541  CG  MET A 104     -12.651  15.281  -7.891  1.00 29.220          C  
ATOM   1542  SD  MET A 104     -12.010  16.832  -8.264  1.00 29.220          S  
ATOM   1543  CE  MET A 104     -11.103  16.528  -9.686  1.00 29.220          C  
ATOM   1544  H   MET A 104     -12.413  12.610  -6.774  1.00 25.400          H  
ATOM   1545  HA  MET A 104     -14.552  14.062  -5.318  1.00 24.900          H  
ATOM   1546 1HB  MET A 104     -14.377  15.933  -6.867  1.00 35.060          H  
ATOM   1547 2HB  MET A 104     -13.016  15.782  -5.823  1.00 35.060          H  
ATOM   1548 1HG  MET A 104     -11.813  14.597  -7.744  1.00 35.060          H  
ATOM   1549 2HG  MET A 104     -13.230  14.938  -8.743  1.00 35.060          H  
ATOM   1550 1HE  MET A 104     -10.641  17.453 -10.022  1.00 35.060          H  
ATOM   1551 2HE  MET A 104     -10.340  15.794  -9.475  1.00 35.060          H  
ATOM   1552 3HE  MET A 104     -11.767  16.143 -10.453  1.00 35.060          H  
ATOM   1553  N   THR A 105     -16.226  13.948  -7.136  1.00 20.880          N  
ATOM   1554  CA  THR A 105     -17.307  13.777  -8.086  1.00 20.830          C  
ATOM   1555  C   THR A 105     -17.914  15.186  -8.271  1.00 20.890          C  
ATOM   1556  O   THR A 105     -17.651  16.047  -7.416  1.00 21.040          O  
ATOM   1557  CB  THR A 105     -18.358  12.779  -7.544  1.00 29.180          C  
ATOM   1558  OG1 THR A 105     -18.990  13.332  -6.394  1.00 29.180          O  
ATOM   1559  CG2 THR A 105     -17.678  11.474  -7.157  1.00 29.180          C  
ATOM   1560  H   THR A 105     -16.422  14.487  -6.304  1.00 25.060          H  
ATOM   1561  HA  THR A 105     -16.886  13.405  -9.013  1.00 25.000          H  
ATOM   1562  HB  THR A 105     -19.102  12.556  -8.283  1.00 35.020          H  
ATOM   1563  HG1 THR A 105     -19.663  13.982  -6.672  1.00 35.020          H  
ATOM   1564 1HG2 THR A 105     -18.426  10.783  -6.771  1.00 35.020          H  
ATOM   1565 2HG2 THR A 105     -17.202  11.046  -8.038  1.00 35.020          H  
ATOM   1566 3HG2 THR A 105     -16.930  11.639  -6.401  1.00 35.020          H  
ATOM   1567  N   PRO A 106     -18.731  15.436  -9.331  1.00 20.880          N  
ATOM   1568  CA  PRO A 106     -19.431  16.685  -9.641  1.00 21.090          C  
ATOM   1569  C   PRO A 106     -20.392  17.133  -8.560  1.00 21.690          C  
ATOM   1570  O   PRO A 106     -20.968  16.303  -7.855  1.00 22.100          O  
ATOM   1571  CB  PRO A 106     -20.213  16.333 -10.912  1.00 31.630          C  
ATOM   1572  CG  PRO A 106     -19.452  15.200 -11.540  1.00 31.630          C  
ATOM   1573  CD  PRO A 106     -18.927  14.398 -10.386  1.00 31.630          C  
ATOM   1574  HA  PRO A 106     -18.718  17.475  -9.864  1.00 25.310          H  
ATOM   1575 1HB  PRO A 106     -21.253  16.078 -10.655  1.00 37.960          H  
ATOM   1576 2HB  PRO A 106     -20.260  17.224 -11.562  1.00 37.960          H  
ATOM   1577 1HG  PRO A 106     -20.121  14.612 -12.193  1.00 37.960          H  
ATOM   1578 2HG  PRO A 106     -18.653  15.597 -12.181  1.00 37.960          H  
ATOM   1579 1HD  PRO A 106     -19.687  13.669 -10.091  1.00 37.960          H  
ATOM   1580 2HD  PRO A 106     -17.997  13.937 -10.715  1.00 37.960          H  
ATOM   1581  N   LEU A 107     -20.557  18.449  -8.463  1.00 21.840          N  
ATOM   1582  CA  LEU A 107     -21.479  19.073  -7.525  1.00 22.490          C  
ATOM   1583  C   LEU A 107     -22.936  18.891  -7.898  1.00 22.850          C  
ATOM   1584  O   LEU A 107     -23.340  19.089  -9.057  1.00 22.780          O  
ATOM   1585  CB  LEU A 107     -21.239  20.579  -7.418  1.00 31.230          C  
ATOM   1586  CG  LEU A 107     -19.931  21.117  -6.773  1.00 31.230          C  
ATOM   1587  CD1 LEU A 107     -19.961  22.596  -6.698  1.00 31.230          C  
ATOM   1588  CD2 LEU A 107     -19.736  20.592  -5.445  1.00 31.230          C  
ATOM   1589  H   LEU A 107     -20.012  19.039  -9.095  1.00 26.210          H  
ATOM   1590  HA  LEU A 107     -21.342  18.619  -6.563  1.00 26.990          H  
ATOM   1591 1HB  LEU A 107     -21.167  20.903  -8.450  1.00 37.470          H  
ATOM   1592 2HB  LEU A 107     -22.085  21.043  -7.020  1.00 37.470          H  
ATOM   1593  HG  LEU A 107     -19.114  20.845  -7.385  1.00 37.470          H  
ATOM   1594 1HD1 LEU A 107     -19.021  22.930  -6.268  1.00 37.470          H  
ATOM   1595 2HD1 LEU A 107     -20.082  23.030  -7.618  1.00 37.470          H  
ATOM   1596 3HD1 LEU A 107     -20.781  22.906  -6.072  1.00 37.470          H  
ATOM   1597 1HD2 LEU A 107     -18.818  20.997  -5.031  1.00 37.470          H  
ATOM   1598 2HD2 LEU A 107     -20.557  20.864  -4.804  1.00 37.470          H  
ATOM   1599 3HD2 LEU A 107     -19.663  19.544  -5.513  1.00 37.470          H  
ATOM   1600  N   LYS A 108     -23.768  18.668  -6.882  1.00 23.340          N  
ATOM   1601  CA  LYS A 108     -25.191  18.478  -7.102  1.00 23.780          C  
ATOM   1602  C   LYS A 108     -25.942  19.746  -7.488  1.00 24.190          C  
ATOM   1603  O   LYS A 108     -26.534  20.448  -6.656  1.00 24.400          O  
ATOM   1604  CB  LYS A 108     -25.839  17.836  -5.870  1.00 33.120          C  
ATOM   1605  CG  LYS A 108     -25.282  16.445  -5.490  1.00 33.120          C  
ATOM   1606  CD  LYS A 108     -25.604  15.361  -6.535  1.00 33.120          C  
ATOM   1607  CE  LYS A 108     -25.114  13.984  -6.077  1.00 33.120          C  
ATOM   1608  NZ  LYS A 108     -25.380  12.925  -7.095  1.00 33.120          N  
ATOM   1609  H   LYS A 108     -23.397  18.513  -5.942  1.00 28.010          H  
ATOM   1610  HA  LYS A 108     -25.305  17.793  -7.939  1.00 28.540          H  
ATOM   1611 1HB  LYS A 108     -25.710  18.491  -5.001  1.00 39.740          H  
ATOM   1612 2HB  LYS A 108     -26.910  17.729  -6.037  1.00 39.740          H  
ATOM   1613 1HG  LYS A 108     -24.203  16.505  -5.396  1.00 39.740          H  
ATOM   1614 2HG  LYS A 108     -25.697  16.149  -4.523  1.00 39.740          H  
ATOM   1615 1HD  LYS A 108     -26.681  15.322  -6.708  1.00 39.740          H  
ATOM   1616 2HD  LYS A 108     -25.105  15.590  -7.472  1.00 39.740          H  
ATOM   1617 1HE  LYS A 108     -24.038  14.031  -5.894  1.00 39.740          H  
ATOM   1618 2HE  LYS A 108     -25.619  13.715  -5.145  1.00 39.740          H  
ATOM   1619 1HZ  LYS A 108     -25.037  12.038  -6.746  1.00 39.740          H  
ATOM   1620 2HZ  LYS A 108     -26.373  12.858  -7.267  1.00 39.740          H  
ATOM   1621 3HZ  LYS A 108     -24.900  13.157  -7.954  1.00 39.740          H  
ATOM   1622  N   GLY A 109     -25.903  20.025  -8.793  1.00 24.400          N  
ATOM   1623  CA  GLY A 109     -26.559  21.188  -9.372  1.00 24.900          C  
ATOM   1624  C   GLY A 109     -25.652  22.350  -9.755  1.00 25.230          C  
ATOM   1625  O   GLY A 109     -26.155  23.443 -10.027  1.00 25.330          O  
ATOM   1626  H   GLY A 109     -25.344  19.407  -9.382  1.00 29.280          H  
ATOM   1627 1HA  GLY A 109     -27.108  20.868 -10.258  1.00 29.880          H  
ATOM   1628 2HA  GLY A 109     -27.309  21.548  -8.670  1.00 29.880          H  
ATOM   1629  N   VAL A 110     -24.331  22.160  -9.777  1.00 25.500          N  
ATOM   1630  CA  VAL A 110     -23.501  23.308 -10.142  1.00 25.950          C  
ATOM   1631  C   VAL A 110     -22.690  23.012 -11.413  1.00 26.050          C  
ATOM   1632  O   VAL A 110     -21.886  22.073 -11.463  1.00 26.570          O  
ATOM   1633  CB  VAL A 110     -22.591  23.691  -8.983  1.00 36.150          C  
ATOM   1634  CG1 VAL A 110     -21.785  24.908  -9.344  1.00 36.150          C  
ATOM   1635  CG2 VAL A 110     -23.412  23.896  -7.707  1.00 36.150          C  
ATOM   1636  H   VAL A 110     -23.929  21.237  -9.574  1.00 30.600          H  
ATOM   1637  HA  VAL A 110     -24.144  24.162 -10.350  1.00 31.140          H  
ATOM   1638  HB  VAL A 110     -21.909  22.912  -8.839  1.00 43.380          H  
ATOM   1639 1HG1 VAL A 110     -21.110  25.154  -8.523  1.00 43.380          H  
ATOM   1640 2HG1 VAL A 110     -21.225  24.720 -10.233  1.00 43.380          H  
ATOM   1641 3HG1 VAL A 110     -22.458  25.747  -9.517  1.00 43.380          H  
ATOM   1642 1HG2 VAL A 110     -22.748  24.148  -6.884  1.00 43.380          H  
ATOM   1643 2HG2 VAL A 110     -24.124  24.706  -7.854  1.00 43.380          H  
ATOM   1644 3HG2 VAL A 110     -23.946  22.987  -7.469  1.00 43.380          H  
ATOM   1645  N   ASP A 111     -22.887  23.857 -12.430  1.00 25.610          N  
ATOM   1646  CA  ASP A 111     -22.308  23.661 -13.761  1.00 25.710          C  
ATOM   1647  C   ASP A 111     -20.784  23.570 -13.813  1.00 25.240          C  
ATOM   1648  O   ASP A 111     -20.065  24.549 -13.557  1.00 25.150          O  
ATOM   1649  CB  ASP A 111     -22.766  24.784 -14.701  1.00 35.950          C  
ATOM   1650  CG  ASP A 111     -22.334  24.577 -16.178  1.00 35.950          C  
ATOM   1651  OD1 ASP A 111     -21.498  23.727 -16.433  1.00 35.950          O  
ATOM   1652  OD2 ASP A 111     -22.857  25.265 -17.027  1.00 35.950          O  
ATOM   1653  H   ASP A 111     -23.525  24.627 -12.280  1.00 30.730          H  
ATOM   1654  HA  ASP A 111     -22.704  22.724 -14.153  1.00 30.850          H  
ATOM   1655 1HB  ASP A 111     -23.852  24.865 -14.664  1.00 43.140          H  
ATOM   1656 2HB  ASP A 111     -22.355  25.732 -14.354  1.00 43.140          H  
ATOM   1657  N   SER A 112     -20.350  22.351 -14.152  1.00 25.040          N  
ATOM   1658  CA  SER A 112     -18.979  21.879 -14.305  1.00 24.690          C  
ATOM   1659  C   SER A 112     -18.098  22.060 -13.080  1.00 23.970          C  
ATOM   1660  O   SER A 112     -16.889  22.264 -13.213  1.00 23.800          O  
ATOM   1661  CB  SER A 112     -18.353  22.569 -15.500  1.00 34.710          C  
ATOM   1662  OG  SER A 112     -19.091  22.297 -16.665  1.00 34.710          O  
ATOM   1663  H   SER A 112     -21.074  21.674 -14.336  1.00 30.050          H  
ATOM   1664  HA  SER A 112     -19.025  20.811 -14.520  1.00 29.630          H  
ATOM   1665 1HB  SER A 112     -18.318  23.646 -15.330  1.00 41.650          H  
ATOM   1666 2HB  SER A 112     -17.331  22.223 -15.626  1.00 41.650          H  
ATOM   1667  HG  SER A 112     -19.925  22.839 -16.585  1.00 41.650          H  
ATOM   1668  N   GLN A 113     -18.678  21.966 -11.886  1.00 23.610          N  
ATOM   1669  CA  GLN A 113     -17.886  22.092 -10.668  1.00 22.960          C  
ATOM   1670  C   GLN A 113     -17.885  20.772  -9.911  1.00 22.390          C  
ATOM   1671  O   GLN A 113     -18.786  19.952 -10.119  1.00 22.590          O  
ATOM   1672  CB  GLN A 113     -18.420  23.202  -9.800  1.00 32.400          C  
ATOM   1673  CG  GLN A 113     -18.534  24.530 -10.475  1.00 32.400          C  
ATOM   1674  CD  GLN A 113     -17.297  25.102 -10.993  1.00 32.400          C  
ATOM   1675  OE1 GLN A 113     -16.304  25.305 -10.290  1.00 32.400          O  
ATOM   1676  NE2 GLN A 113     -17.348  25.381 -12.290  1.00 32.400          N  
ATOM   1677  H   GLN A 113     -19.692  21.800 -11.808  1.00 28.330          H  
ATOM   1678  HA  GLN A 113     -16.857  22.329 -10.929  1.00 27.550          H  
ATOM   1679 1HB  GLN A 113     -19.423  22.928  -9.576  1.00 38.880          H  
ATOM   1680 2HB  GLN A 113     -17.849  23.288  -8.876  1.00 38.880          H  
ATOM   1681 1HG  GLN A 113     -19.212  24.428 -11.299  1.00 38.880          H  
ATOM   1682 2HG  GLN A 113     -18.927  25.240  -9.755  1.00 38.880          H  
ATOM   1683 1HE2 GLN A 113     -16.559  25.774 -12.758  1.00 38.880          H  
ATOM   1684 2HE2 GLN A 113     -18.224  25.181 -12.811  1.00 38.880          H  
ATOM   1685  N   VAL A 114     -16.904  20.579  -9.023  1.00 21.780          N  
ATOM   1686  CA  VAL A 114     -16.781  19.368  -8.178  1.00 21.250          C  
ATOM   1687  C   VAL A 114     -16.659  19.666  -6.678  1.00 20.940          C  
ATOM   1688  O   VAL A 114     -16.343  20.788  -6.287  1.00 20.750          O  
ATOM   1689  CB  VAL A 114     -15.557  18.537  -8.621  1.00 29.960          C  
ATOM   1690  CG1 VAL A 114     -15.698  18.026 -10.044  1.00 29.960          C  
ATOM   1691  CG2 VAL A 114     -14.364  19.424  -8.568  1.00 29.960          C  
ATOM   1692  H   VAL A 114     -16.206  21.327  -8.914  1.00 26.140          H  
ATOM   1693  HA  VAL A 114     -17.670  18.762  -8.310  1.00 25.500          H  
ATOM   1694  HB  VAL A 114     -15.437  17.686  -7.959  1.00 35.950          H  
ATOM   1695 1HG1 VAL A 114     -14.816  17.454 -10.299  1.00 35.950          H  
ATOM   1696 2HG1 VAL A 114     -16.553  17.385 -10.113  1.00 35.950          H  
ATOM   1697 3HG1 VAL A 114     -15.815  18.861 -10.732  1.00 35.950          H  
ATOM   1698 1HG2 VAL A 114     -13.505  18.920  -8.871  1.00 35.950          H  
ATOM   1699 2HG2 VAL A 114     -14.531  20.213  -9.240  1.00 35.950          H  
ATOM   1700 3HG2 VAL A 114     -14.214  19.813  -7.561  1.00 35.950          H  
ATOM   1701  N   TYR A 115     -16.877  18.643  -5.838  1.00 20.990          N  
ATOM   1702  CA  TYR A 115     -16.722  18.829  -4.380  1.00 20.830          C  
ATOM   1703  C   TYR A 115     -15.249  18.824  -4.017  1.00 20.280          C  
ATOM   1704  O   TYR A 115     -14.540  17.871  -4.325  1.00 20.450          O  
ATOM   1705  CB  TYR A 115     -17.436  17.722  -3.568  1.00 29.230          C  
ATOM   1706  CG  TYR A 115     -18.962  17.787  -3.568  1.00 29.230          C  
ATOM   1707  CD1 TYR A 115     -19.701  17.003  -4.457  1.00 29.230          C  
ATOM   1708  CD2 TYR A 115     -19.628  18.650  -2.681  1.00 29.230          C  
ATOM   1709  CE1 TYR A 115     -21.072  17.089  -4.463  1.00 29.230          C  
ATOM   1710  CE2 TYR A 115     -21.011  18.733  -2.705  1.00 29.230          C  
ATOM   1711  CZ  TYR A 115     -21.730  17.960  -3.599  1.00 29.230          C  
ATOM   1712  OH  TYR A 115     -23.106  18.043  -3.658  1.00 29.230          O  
ATOM   1713  H   TYR A 115     -17.155  17.739  -6.237  1.00 25.190          H  
ATOM   1714  HA  TYR A 115     -17.123  19.802  -4.092  1.00 25.000          H  
ATOM   1715 1HB  TYR A 115     -17.141  16.748  -3.964  1.00 35.070          H  
ATOM   1716 2HB  TYR A 115     -17.095  17.767  -2.534  1.00 35.070          H  
ATOM   1717  HD1 TYR A 115     -19.195  16.328  -5.154  1.00 35.070          H  
ATOM   1718  HD2 TYR A 115     -19.057  19.270  -1.985  1.00 35.070          H  
ATOM   1719  HE1 TYR A 115     -21.643  16.480  -5.169  1.00 35.070          H  
ATOM   1720  HE2 TYR A 115     -21.529  19.410  -2.031  1.00 35.070          H  
ATOM   1721  HH  TYR A 115     -23.430  18.680  -2.994  1.00 35.070          H  
ATOM   1722  N   ALA A 116     -14.805  19.872  -3.332  1.00 19.720          N  
ATOM   1723  CA  ALA A 116     -13.394  19.993  -2.956  1.00 19.280          C  
ATOM   1724  C   ALA A 116     -13.151  19.644  -1.490  1.00 19.020          C  
ATOM   1725  O   ALA A 116     -13.450  20.461  -0.625  1.00 19.010          O  
ATOM   1726  CB  ALA A 116     -12.926  21.409  -3.246  1.00 27.170          C  
ATOM   1727  H   ALA A 116     -15.480  20.613  -3.095  1.00 23.660          H  
ATOM   1728  HA  ALA A 116     -12.818  19.296  -3.561  1.00 23.140          H  
ATOM   1729 1HB  ALA A 116     -11.891  21.532  -3.008  1.00 32.600          H  
ATOM   1730 2HB  ALA A 116     -13.083  21.626  -4.303  1.00 32.600          H  
ATOM   1731 3HB  ALA A 116     -13.497  22.090  -2.656  1.00 32.600          H  
ATOM   1732  N   LEU A 117     -12.613  18.440  -1.214  1.00 18.920          N  
ATOM   1733  CA  LEU A 117     -12.399  17.934   0.159  1.00 18.770          C  
ATOM   1734  C   LEU A 117     -10.947  17.976   0.627  1.00 18.240          C  
ATOM   1735  O   LEU A 117     -10.106  17.237   0.128  1.00 18.090          O  
ATOM   1736  CB  LEU A 117     -12.880  16.456   0.245  1.00 26.340          C  
ATOM   1737  CG  LEU A 117     -13.053  15.736   1.701  1.00 26.340          C  
ATOM   1738  CD1 LEU A 117     -13.968  14.507   1.520  1.00 26.340          C  
ATOM   1739  CD2 LEU A 117     -11.721  15.261   2.285  1.00 26.340          C  
ATOM   1740  H   LEU A 117     -12.375  17.838  -1.992  1.00 22.700          H  
ATOM   1741  HA  LEU A 117     -12.971  18.554   0.839  1.00 22.520          H  
ATOM   1742 1HB  LEU A 117     -13.846  16.398  -0.253  1.00 31.610          H  
ATOM   1743 2HB  LEU A 117     -12.182  15.845  -0.330  1.00 31.610          H  
ATOM   1744  HG  LEU A 117     -13.504  16.417   2.399  1.00 31.610          H  
ATOM   1745 1HD1 LEU A 117     -14.112  14.013   2.483  1.00 31.610          H  
ATOM   1746 2HD1 LEU A 117     -14.932  14.819   1.126  1.00 31.610          H  
ATOM   1747 3HD1 LEU A 117     -13.499  13.807   0.819  1.00 31.610          H  
ATOM   1748 1HD2 LEU A 117     -11.909  14.759   3.234  1.00 31.610          H  
ATOM   1749 2HD2 LEU A 117     -11.280  14.559   1.596  1.00 31.610          H  
ATOM   1750 3HD2 LEU A 117     -11.041  16.074   2.445  1.00 31.610          H  
ATOM   1751  N   ALA A 118     -10.672  18.827   1.614  1.00 18.170          N  
ATOM   1752  CA  ALA A 118      -9.344  18.991   2.199  1.00 17.730          C  
ATOM   1753  C   ALA A 118      -9.356  18.607   3.681  1.00 17.790          C  
ATOM   1754  O   ALA A 118      -9.840  19.362   4.520  1.00 18.070          O  
ATOM   1755  CB  ALA A 118      -8.892  20.421   2.066  1.00 25.000          C  
ATOM   1756  H   ALA A 118     -11.434  19.413   1.952  1.00 21.800          H  
ATOM   1757  HA  ALA A 118      -8.650  18.343   1.672  1.00 21.280          H  
ATOM   1758 1HB  ALA A 118      -7.909  20.522   2.501  1.00 30.000          H  
ATOM   1759 2HB  ALA A 118      -8.869  20.704   1.041  1.00 30.000          H  
ATOM   1760 3HB  ALA A 118      -9.595  21.041   2.593  1.00 30.000          H  
ATOM   1761  N   GLN A 119      -8.865  17.424   4.019  1.00 17.660          N  
ATOM   1762  CA  GLN A 119      -8.880  16.950   5.415  1.00 17.800          C  
ATOM   1763  C   GLN A 119     -10.242  17.105   6.112  1.00 18.010          C  
ATOM   1764  O   GLN A 119     -10.309  17.502   7.274  1.00 18.190          O  
ATOM   1765  CB  GLN A 119      -7.824  17.697   6.251  1.00 24.860          C  
ATOM   1766  CG  GLN A 119      -6.384  17.444   5.882  1.00 24.860          C  
ATOM   1767  CD  GLN A 119      -5.876  16.066   6.315  1.00 24.860          C  
ATOM   1768  OE1 GLN A 119      -6.604  15.280   6.939  1.00 24.860          O  
ATOM   1769  NE2 GLN A 119      -4.620  15.781   6.005  1.00 24.860          N  
ATOM   1770  H   GLN A 119      -8.460  16.848   3.276  1.00 21.190          H  
ATOM   1771  HA  GLN A 119      -8.634  15.892   5.411  1.00 21.360          H  
ATOM   1772 1HB  GLN A 119      -7.989  18.773   6.177  1.00 29.840          H  
ATOM   1773 2HB  GLN A 119      -7.937  17.430   7.300  1.00 29.840          H  
ATOM   1774 1HG  GLN A 119      -6.274  17.529   4.804  1.00 29.840          H  
ATOM   1775 2HG  GLN A 119      -5.771  18.195   6.370  1.00 29.840          H  
ATOM   1776 1HE2 GLN A 119      -4.218  14.897   6.263  1.00 29.840          H  
ATOM   1777 2HE2 GLN A 119      -4.052  16.487   5.527  1.00 29.840          H  
ATOM   1778  N   GLY A 120     -11.324  16.774   5.414  1.00 18.120          N  
ATOM   1779  CA  GLY A 120     -12.677  16.847   5.963  1.00 18.440          C  
ATOM   1780  C   GLY A 120     -13.372  18.199   5.777  1.00 18.560          C  
ATOM   1781  O   GLY A 120     -14.562  18.329   6.089  1.00 19.040          O  
ATOM   1782  H   GLY A 120     -11.190  16.449   4.469  1.00 21.740          H  
ATOM   1783 1HA  GLY A 120     -13.279  16.087   5.473  1.00 22.130          H  
ATOM   1784 2HA  GLY A 120     -12.650  16.595   7.022  1.00 22.130          H  
ATOM   1785  N   ASN A 121     -12.633  19.203   5.293  1.00 18.250          N  
ATOM   1786  CA  ASN A 121     -13.148  20.546   5.032  1.00 18.460          C  
ATOM   1787  C   ASN A 121     -13.609  20.564   3.587  1.00 18.340          C  
ATOM   1788  O   ASN A 121     -12.809  20.366   2.672  1.00 18.200          O  
ATOM   1789  CB  ASN A 121     -12.089  21.607   5.283  1.00 25.760          C  
ATOM   1790  CG  ASN A 121     -11.651  21.659   6.714  1.00 25.760          C  
ATOM   1791  OD1 ASN A 121     -12.483  21.572   7.630  1.00 25.760          O  
ATOM   1792  ND2 ASN A 121     -10.362  21.810   6.940  1.00 25.760          N  
ATOM   1793  H   ASN A 121     -11.643  19.043   5.095  1.00 21.900          H  
ATOM   1794  HA  ASN A 121     -14.015  20.735   5.667  1.00 22.150          H  
ATOM   1795 1HB  ASN A 121     -11.222  21.414   4.657  1.00 30.910          H  
ATOM   1796 2HB  ASN A 121     -12.480  22.582   5.000  1.00 30.910          H  
ATOM   1797 1HD2 ASN A 121     -10.027  21.853   7.878  1.00 30.910          H  
ATOM   1798 2HD2 ASN A 121      -9.687  21.902   6.176  1.00 30.910          H  
ATOM   1799  N   ILE A 122     -14.898  20.725   3.353  1.00 18.510          N  
ATOM   1800  CA  ILE A 122     -15.383  20.584   1.997  1.00 18.490          C  
ATOM   1801  C   ILE A 122     -16.062  21.825   1.484  1.00 18.510          C  
ATOM   1802  O   ILE A 122     -16.909  22.402   2.166  1.00 18.950          O  
ATOM   1803  CB  ILE A 122     -16.359  19.403   1.879  1.00 25.890          C  
ATOM   1804  CG1 ILE A 122     -15.676  18.162   2.340  1.00 25.890          C  
ATOM   1805  CG2 ILE A 122     -16.838  19.251   0.366  1.00 25.890          C  
ATOM   1806  CD1 ILE A 122     -16.547  17.017   2.494  1.00 25.890          C  
ATOM   1807  H   ILE A 122     -15.532  20.941   4.107  1.00 22.210          H  
ATOM   1808  HA  ILE A 122     -14.544  20.381   1.361  1.00 22.190          H  
ATOM   1809  HB  ILE A 122     -17.170  19.555   2.531  1.00 31.070          H  
ATOM   1810 1HG1 ILE A 122     -14.923  17.925   1.653  1.00 31.070          H  
ATOM   1811 2HG1 ILE A 122     -15.236  18.340   3.309  1.00 31.070          H  
ATOM   1812 1HG2 ILE A 122     -17.527  18.429   0.259  1.00 31.070          H  
ATOM   1813 2HG2 ILE A 122     -17.341  20.144   0.032  1.00 31.070          H  
ATOM   1814 3HG2 ILE A 122     -15.969  19.079  -0.273  1.00 31.070          H  
ATOM   1815 1HD1 ILE A 122     -15.980  16.165   2.859  1.00 31.070          H  
ATOM   1816 2HD1 ILE A 122     -17.324  17.247   3.191  1.00 31.070          H  
ATOM   1817 3HD1 ILE A 122     -16.967  16.784   1.567  1.00 31.070          H  
ATOM   1818  N   LEU A 123     -15.668  22.238   0.288  1.00 18.160          N  
ATOM   1819  CA  LEU A 123     -16.328  23.353  -0.353  1.00 18.220          C  
ATOM   1820  C   LEU A 123     -17.454  22.829  -1.246  1.00 18.680          C  
ATOM   1821  O   LEU A 123     -17.238  22.089  -2.218  1.00 18.810          O  
ATOM   1822  CB  LEU A 123     -15.347  24.215  -1.153  1.00 25.480          C  
ATOM   1823  CG  LEU A 123     -15.960  25.422  -1.919  1.00 25.480          C  
ATOM   1824  CD1 LEU A 123     -16.588  26.417  -0.928  1.00 25.480          C  
ATOM   1825  CD2 LEU A 123     -14.860  26.100  -2.729  1.00 25.480          C  
ATOM   1826  H   LEU A 123     -14.899  21.728  -0.159  1.00 21.790          H  
ATOM   1827  HA  LEU A 123     -16.768  23.968   0.425  1.00 21.860          H  
ATOM   1828 1HB  LEU A 123     -14.583  24.594  -0.476  1.00 30.580          H  
ATOM   1829 2HB  LEU A 123     -14.876  23.593  -1.884  1.00 30.580          H  
ATOM   1830  HG  LEU A 123     -16.736  25.076  -2.600  1.00 30.580          H  
ATOM   1831 1HD1 LEU A 123     -16.995  27.255  -1.479  1.00 30.580          H  
ATOM   1832 2HD1 LEU A 123     -17.382  25.955  -0.362  1.00 30.580          H  
ATOM   1833 3HD1 LEU A 123     -15.825  26.779  -0.241  1.00 30.580          H  
ATOM   1834 1HD2 LEU A 123     -15.279  26.945  -3.279  1.00 30.580          H  
ATOM   1835 2HD2 LEU A 123     -14.077  26.456  -2.060  1.00 30.580          H  
ATOM   1836 3HD2 LEU A 123     -14.435  25.385  -3.435  1.00 30.580          H  
ATOM   1837  N   VAL A 124     -18.668  23.240  -0.875  1.00 19.040          N  
ATOM   1838  CA  VAL A 124     -19.943  22.860  -1.484  1.00 19.590          C  
ATOM   1839  C   VAL A 124     -20.199  23.526  -2.843  1.00 19.740          C  
ATOM   1840  O   VAL A 124     -20.964  23.014  -3.645  1.00 19.860          O  
ATOM   1841  CB  VAL A 124     -21.082  23.145  -0.469  1.00 27.210          C  
ATOM   1842  CG1 VAL A 124     -21.393  24.592  -0.352  1.00 27.210          C  
ATOM   1843  CG2 VAL A 124     -22.326  22.371  -0.832  1.00 27.210          C  
ATOM   1844  H   VAL A 124     -18.685  23.834  -0.060  1.00 22.850          H  
ATOM   1845  HA  VAL A 124     -19.920  21.781  -1.644  1.00 23.510          H  
ATOM   1846  HB  VAL A 124     -20.732  22.851   0.481  1.00 32.650          H  
ATOM   1847 1HG1 VAL A 124     -22.153  24.739   0.419  1.00 32.650          H  
ATOM   1848 2HG1 VAL A 124     -20.511  25.136  -0.107  1.00 32.650          H  
ATOM   1849 3HG1 VAL A 124     -21.773  24.940  -1.244  1.00 32.650          H  
ATOM   1850 1HG2 VAL A 124     -23.104  22.547  -0.092  1.00 32.650          H  
ATOM   1851 2HG2 VAL A 124     -22.684  22.701  -1.789  1.00 32.650          H  
ATOM   1852 3HG2 VAL A 124     -22.105  21.312  -0.874  1.00 32.650          H  
ATOM   1853  N   GLY A 125     -19.745  24.765  -3.026  1.00 19.880          N  
ATOM   1854  CA  GLY A 125     -19.898  25.471  -4.309  1.00 20.180          C  
ATOM   1855  C   GLY A 125     -21.329  25.916  -4.623  1.00 20.440          C  
ATOM   1856  O   GLY A 125     -21.655  26.248  -5.759  1.00 20.700          O  
ATOM   1857  H   GLY A 125     -19.183  25.171  -2.294  1.00 23.860          H  
ATOM   1858 1HA  GLY A 125     -19.250  26.348  -4.301  1.00 24.220          H  
ATOM   1859 2HA  GLY A 125     -19.530  24.842  -5.108  1.00 24.220          H  
ATOM   1860  N   GLY A 126     -22.173  25.914  -3.611  1.00 20.470          N  
ATOM   1861  CA  GLY A 126     -23.592  26.223  -3.705  1.00 20.790          C  
ATOM   1862  C   GLY A 126     -24.434  24.982  -4.044  1.00 20.790          C  
ATOM   1863  O   GLY A 126     -25.641  25.091  -4.273  1.00 21.030          O  
ATOM   1864  H   GLY A 126     -21.790  25.655  -2.725  1.00 24.560          H  
ATOM   1865 1HA  GLY A 126     -23.930  26.637  -2.756  1.00 24.950          H  
ATOM   1866 2HA  GLY A 126     -23.751  26.990  -4.460  1.00 24.950          H  
ATOM   1867  N   ALA A 127     -23.797  23.810  -4.091  1.00 20.640          N  
ATOM   1868  CA  ALA A 127     -24.446  22.537  -4.405  1.00 20.750          C  
ATOM   1869  C   ALA A 127     -25.498  22.155  -3.381  1.00 20.820          C  
ATOM   1870  O   ALA A 127     -25.394  22.509  -2.205  1.00 20.750          O  
ATOM   1871  CB  ALA A 127     -23.423  21.445  -4.476  1.00 29.010          C  
ATOM   1872  H   ALA A 127     -22.788  23.785  -3.928  1.00 24.770          H  
ATOM   1873  HA  ALA A 127     -24.936  22.640  -5.372  1.00 24.900          H  
ATOM   1874 1HB  ALA A 127     -23.906  20.516  -4.755  1.00 34.810          H  
ATOM   1875 2HB  ALA A 127     -22.718  21.730  -5.188  1.00 34.810          H  
ATOM   1876 3HB  ALA A 127     -22.934  21.320  -3.529  1.00 34.810          H  
ATOM   1877  N   GLY A 128     -26.521  21.427  -3.821  1.00 21.060          N  
ATOM   1878  CA  GLY A 128     -27.542  20.975  -2.895  1.00 21.250          C  
ATOM   1879  C   GLY A 128     -26.987  19.960  -1.897  1.00 21.150          C  
ATOM   1880  O   GLY A 128     -26.161  19.111  -2.231  1.00 21.210          O  
ATOM   1881  H   GLY A 128     -26.580  21.167  -4.811  1.00 25.270          H  
ATOM   1882 1HA  GLY A 128     -27.950  21.834  -2.361  1.00 25.500          H  
ATOM   1883 2HA  GLY A 128     -28.361  20.528  -3.457  1.00 25.500          H  
ATOM   1884  N   ALA A 129     -27.528  19.995  -0.677  1.00 21.100          N  
ATOM   1885  CA  ALA A 129     -27.164  19.078   0.412  1.00 21.120          C  
ATOM   1886  C   ALA A 129     -27.877  17.727   0.312  1.00 21.580          C  
ATOM   1887  O   ALA A 129     -27.590  16.800   1.075  1.00 21.610          O  
ATOM   1888  CB  ALA A 129     -27.514  19.721   1.750  1.00 29.560          C  
ATOM   1889  H   ALA A 129     -28.183  20.736  -0.470  1.00 25.320          H  
ATOM   1890  HA  ALA A 129     -26.088  18.903   0.370  1.00 25.340          H  
ATOM   1891 1HB  ALA A 129     -27.236  19.068   2.546  1.00 35.470          H  
ATOM   1892 2HB  ALA A 129     -26.986  20.665   1.852  1.00 35.470          H  
ATOM   1893 3HB  ALA A 129     -28.573  19.893   1.801  1.00 35.470          H  
ATOM   1894  N   SER A 130     -28.839  17.620  -0.607  1.00 22.050          N  
ATOM   1895  CA  SER A 130     -29.691  16.434  -0.696  1.00 22.610          C  
ATOM   1896  C   SER A 130     -29.101  15.233  -1.436  1.00 23.020          C  
ATOM   1897  O   SER A 130     -29.009  15.187  -2.669  1.00 23.320          O  
ATOM   1898  CB  SER A 130     -31.003  16.827  -1.348  1.00 31.430          C  
ATOM   1899  OG  SER A 130     -31.812  15.708  -1.576  1.00 31.430          O  
ATOM   1900  H   SER A 130     -28.993  18.391  -1.234  1.00 26.460          H  
ATOM   1901  HA  SER A 130     -29.911  16.118   0.322  1.00 27.130          H  
ATOM   1902 1HB  SER A 130     -31.529  17.528  -0.700  1.00 37.720          H  
ATOM   1903 2HB  SER A 130     -30.805  17.333  -2.288  1.00 37.720          H  
ATOM   1904  HG  SER A 130     -32.632  16.047  -1.945  1.00 37.720          H  
ATOM   1905  N   ALA A 131     -28.776  14.203  -0.660  1.00 23.120          N  
ATOM   1906  CA  ALA A 131     -28.184  12.961  -1.138  1.00 23.620          C  
ATOM   1907  C   ALA A 131     -29.282  11.980  -1.488  1.00 23.360          C  
ATOM   1908  O   ALA A 131     -29.424  10.926  -0.862  1.00 23.650          O  
ATOM   1909  CB  ALA A 131     -27.288  12.359  -0.085  1.00 32.870          C  
ATOM   1910  H   ALA A 131     -28.943  14.312   0.335  1.00 27.740          H  
ATOM   1911  HA  ALA A 131     -27.613  13.173  -2.040  1.00 28.340          H  
ATOM   1912 1HB  ALA A 131     -26.866  11.444  -0.471  1.00 39.440          H  
ATOM   1913 2HB  ALA A 131     -26.499  13.073   0.139  1.00 39.440          H  
ATOM   1914 3HB  ALA A 131     -27.867  12.150   0.807  1.00 39.440          H  
ATOM   1915  N   GLY A 132     -30.103  12.366  -2.451  1.00 22.910          N  
ATOM   1916  CA  GLY A 132     -31.256  11.565  -2.867  1.00 22.840          C  
ATOM   1917  C   GLY A 132     -32.452  11.792  -1.937  1.00 22.410          C  
ATOM   1918  O   GLY A 132     -33.518  11.207  -2.120  1.00 22.470          O  
ATOM   1919  H   GLY A 132     -29.877  13.267  -2.893  1.00 27.490          H  
ATOM   1920 1HA  GLY A 132     -31.529  11.827  -3.889  1.00 27.410          H  
ATOM   1921 2HA  GLY A 132     -30.986  10.511  -2.865  1.00 27.410          H  
ATOM   1922  N   GLY A 133     -32.261  12.671  -0.961  1.00 22.070          N  
ATOM   1923  CA  GLY A 133     -33.242  13.016   0.058  1.00 21.740          C  
ATOM   1924  C   GLY A 133     -32.654  13.086   1.476  1.00 21.280          C  
ATOM   1925  O   GLY A 133     -33.208  13.799   2.315  1.00 21.180          O  
ATOM   1926  H   GLY A 133     -31.347  13.102  -0.929  1.00 26.480          H  
ATOM   1927 1HA  GLY A 133     -33.687  13.978  -0.193  1.00 26.090          H  
ATOM   1928 2HA  GLY A 133     -34.052  12.292   0.038  1.00 26.090          H  
ATOM   1929  N   SER A 134     -31.542  12.388   1.766  1.00 21.140          N  
ATOM   1930  CA  SER A 134     -30.908  12.512   3.088  1.00 20.850          C  
ATOM   1931  C   SER A 134     -30.078  13.774   2.996  1.00 20.740          C  
ATOM   1932  O   SER A 134     -29.812  14.227   1.887  1.00 20.940          O  
ATOM   1933  CB  SER A 134     -30.065  11.299   3.444  1.00 29.310          C  
ATOM   1934  OG  SER A 134     -30.869  10.152   3.637  1.00 29.310          O  
ATOM   1935  H   SER A 134     -31.105  11.776   1.082  1.00 25.370          H  
ATOM   1936  HA  SER A 134     -31.666  12.655   3.855  1.00 25.020          H  
ATOM   1937 1HB  SER A 134     -29.353  11.120   2.639  1.00 35.170          H  
ATOM   1938 2HB  SER A 134     -29.492  11.498   4.350  1.00 35.170          H  
ATOM   1939  HG  SER A 134     -30.253   9.410   3.680  1.00 35.170          H  
ATOM   1940  N   SER A 135     -29.621  14.369   4.097  1.00 20.550          N  
ATOM   1941  CA  SER A 135     -28.898  15.624   3.816  1.00 20.570          C  
ATOM   1942  C   SER A 135     -27.767  16.098   4.723  1.00 20.200          C  
ATOM   1943  O   SER A 135     -27.845  16.063   5.954  1.00 20.240          O  
ATOM   1944  CB  SER A 135     -29.920  16.735   3.718  1.00 28.790          C  
ATOM   1945  OG  SER A 135     -29.300  17.942   3.489  1.00 28.790          O  
ATOM   1946  H   SER A 135     -29.801  14.001   5.037  1.00 24.660          H  
ATOM   1947  HA  SER A 135     -28.438  15.510   2.842  1.00 24.680          H  
ATOM   1948 1HB  SER A 135     -30.615  16.527   2.904  1.00 34.550          H  
ATOM   1949 2HB  SER A 135     -30.503  16.782   4.632  1.00 34.550          H  
ATOM   1950  HG  SER A 135     -30.000  18.598   3.507  1.00 34.550          H  
ATOM   1951  N   VAL A 136     -26.708  16.589   4.068  1.00 19.970          N  
ATOM   1952  CA  VAL A 136     -25.546  17.153   4.768  1.00 19.740          C  
ATOM   1953  C   VAL A 136     -25.228  18.570   4.308  1.00 20.020          C  
ATOM   1954  O   VAL A 136     -24.854  18.816   3.155  1.00 20.220          O  
ATOM   1955  CB  VAL A 136     -24.298  16.236   4.584  1.00 27.730          C  
ATOM   1956  CG1 VAL A 136     -24.024  15.943   3.082  1.00 27.730          C  
ATOM   1957  CG2 VAL A 136     -23.037  16.904   5.208  1.00 27.730          C  
ATOM   1958  H   VAL A 136     -26.783  16.578   3.041  1.00 23.960          H  
ATOM   1959  HA  VAL A 136     -25.778  17.188   5.833  1.00 23.690          H  
ATOM   1960  HB  VAL A 136     -24.495  15.289   5.080  1.00 33.270          H  
ATOM   1961 1HG1 VAL A 136     -23.164  15.281   2.995  1.00 33.270          H  
ATOM   1962 2HG1 VAL A 136     -24.884  15.463   2.629  1.00 33.270          H  
ATOM   1963 3HG1 VAL A 136     -23.806  16.838   2.534  1.00 33.270          H  
ATOM   1964 1HG2 VAL A 136     -22.193  16.236   5.087  1.00 33.270          H  
ATOM   1965 2HG2 VAL A 136     -22.817  17.847   4.708  1.00 33.270          H  
ATOM   1966 3HG2 VAL A 136     -23.204  17.093   6.266  1.00 33.270          H  
ATOM   1967  N   GLN A 137     -25.301  19.521   5.221  1.00 20.140          N  
ATOM   1968  CA  GLN A 137     -25.044  20.875   4.782  1.00 20.530          C  
ATOM   1969  C   GLN A 137     -23.572  21.180   4.865  1.00 20.620          C  
ATOM   1970  O   GLN A 137     -23.054  21.610   5.895  1.00 20.730          O  
ATOM   1971  CB  GLN A 137     -25.843  21.893   5.565  1.00 28.590          C  
ATOM   1972  CG  GLN A 137     -25.644  23.298   5.085  1.00 28.590          C  
ATOM   1973  CD  GLN A 137     -26.121  23.469   3.650  1.00 28.590          C  
ATOM   1974  OE1 GLN A 137     -27.177  22.937   3.292  1.00 28.590          O  
ATOM   1975  NE2 GLN A 137     -25.371  24.202   2.817  1.00 28.590          N  
ATOM   1976  H   GLN A 137     -25.566  19.304   6.171  1.00 24.170          H  
ATOM   1977  HA  GLN A 137     -25.342  20.957   3.739  1.00 24.640          H  
ATOM   1978 1HB  GLN A 137     -26.893  21.670   5.472  1.00 34.300          H  
ATOM   1979 2HB  GLN A 137     -25.577  21.848   6.619  1.00 34.300          H  
ATOM   1980 1HG  GLN A 137     -26.203  23.944   5.736  1.00 34.300          H  
ATOM   1981 2HG  GLN A 137     -24.599  23.548   5.113  1.00 34.300          H  
ATOM   1982 1HE2 GLN A 137     -25.666  24.330   1.863  1.00 34.300          H  
ATOM   1983 2HE2 GLN A 137     -24.504  24.665   3.118  1.00 34.300          H  
ATOM   1984  N   VAL A 138     -22.925  20.973   3.741  1.00 20.690          N  
ATOM   1985  CA  VAL A 138     -21.490  21.092   3.616  1.00 20.910          C  
ATOM   1986  C   VAL A 138     -20.914  22.500   3.866  1.00 21.450          C  
ATOM   1987  O   VAL A 138     -19.856  22.608   4.479  1.00 21.520          O  
ATOM   1988  CB  VAL A 138     -21.071  20.542   2.243  1.00 29.190          C  
ATOM   1989  CG1 VAL A 138     -19.653  20.816   1.978  1.00 29.190          C  
ATOM   1990  CG2 VAL A 138     -21.281  19.035   2.228  1.00 29.190          C  
ATOM   1991  H   VAL A 138     -23.483  20.608   2.970  1.00 24.830          H  
ATOM   1992  HA  VAL A 138     -21.052  20.428   4.348  1.00 25.090          H  
ATOM   1993  HB  VAL A 138     -21.664  20.995   1.486  1.00 35.020          H  
ATOM   1994 1HG1 VAL A 138     -19.394  20.401   1.018  1.00 35.020          H  
ATOM   1995 2HG1 VAL A 138     -19.426  21.858   1.977  1.00 35.020          H  
ATOM   1996 3HG1 VAL A 138     -19.096  20.347   2.751  1.00 35.020          H  
ATOM   1997 1HG2 VAL A 138     -20.990  18.627   1.260  1.00 35.020          H  
ATOM   1998 2HG2 VAL A 138     -20.671  18.571   3.005  1.00 35.020          H  
ATOM   1999 3HG2 VAL A 138     -22.324  18.802   2.410  1.00 35.020          H  
ATOM   2000  N   ASN A 139     -21.528  23.574   3.379  1.00 21.920          N  
ATOM   2001  CA  ASN A 139     -20.871  24.863   3.621  1.00 22.540          C  
ATOM   2002  C   ASN A 139     -21.834  26.066   3.594  1.00 23.060          C  
ATOM   2003  O   ASN A 139     -23.042  25.927   3.372  1.00 23.640          O  
ATOM   2004  CB  ASN A 139     -19.698  25.021   2.656  1.00 31.310          C  
ATOM   2005  CG  ASN A 139     -18.503  25.718   3.204  1.00 31.310          C  
ATOM   2006  OD1 ASN A 139     -18.642  26.775   3.807  1.00 31.310          O  
ATOM   2007  ND2 ASN A 139     -17.340  25.152   3.035  1.00 31.310          N  
ATOM   2008  H   ASN A 139     -22.402  23.493   2.881  1.00 26.300          H  
ATOM   2009  HA  ASN A 139     -20.450  24.837   4.627  1.00 27.050          H  
ATOM   2010 1HB  ASN A 139     -19.395  24.075   2.241  1.00 37.570          H  
ATOM   2011 2HB  ASN A 139     -20.033  25.641   1.870  1.00 37.570          H  
ATOM   2012 1HD2 ASN A 139     -16.516  25.583   3.398  1.00 37.570          H  
ATOM   2013 2HD2 ASN A 139     -17.256  24.246   2.576  1.00 37.570          H  
ATOM   2014  N   GLN A 140     -21.272  27.263   3.794  1.00 22.950          N  
ATOM   2015  CA  GLN A 140     -21.981  28.541   3.936  1.00 23.500          C  
ATOM   2016  C   GLN A 140     -22.242  29.275   2.614  1.00 23.520          C  
ATOM   2017  O   GLN A 140     -22.339  30.511   2.553  1.00 23.660          O  
ATOM   2018  CB  GLN A 140     -21.187  29.449   4.891  1.00 32.680          C  
ATOM   2019  CG  GLN A 140     -19.823  29.929   4.387  1.00 32.680          C  
ATOM   2020  CD  GLN A 140     -19.109  30.783   5.415  1.00 32.680          C  
ATOM   2021  OE1 GLN A 140     -19.578  31.879   5.756  1.00 32.680          O  
ATOM   2022  NE2 GLN A 140     -17.978  30.299   5.916  1.00 32.680          N  
ATOM   2023  H   GLN A 140     -20.269  27.273   3.918  1.00 27.540          H  
ATOM   2024  HA  GLN A 140     -22.947  28.327   4.392  1.00 28.200          H  
ATOM   2025 1HB  GLN A 140     -21.747  30.325   5.111  1.00 39.220          H  
ATOM   2026 2HB  GLN A 140     -21.028  28.925   5.831  1.00 39.220          H  
ATOM   2027 1HG  GLN A 140     -19.197  29.092   4.175  1.00 39.220          H  
ATOM   2028 2HG  GLN A 140     -19.955  30.527   3.486  1.00 39.220          H  
ATOM   2029 1HE2 GLN A 140     -17.465  30.823   6.598  1.00 39.220          H  
ATOM   2030 2HE2 GLN A 140     -17.630  29.408   5.613  1.00 39.220          H  
ATOM   2031  N   LEU A 141     -22.284  28.505   1.539  1.00 23.500          N  
ATOM   2032  CA  LEU A 141     -22.535  29.009   0.199  1.00 23.640          C  
ATOM   2033  C   LEU A 141     -23.934  28.615  -0.226  1.00 23.590          C  
ATOM   2034  O   LEU A 141     -24.232  27.429  -0.370  1.00 23.820          O  
ATOM   2035  CB  LEU A 141     -21.535  28.439  -0.802  1.00 33.040          C  
ATOM   2036  CG  LEU A 141     -20.121  29.026  -0.812  1.00 33.040          C  
ATOM   2037  CD1 LEU A 141     -19.293  28.497   0.404  1.00 33.040          C  
ATOM   2038  CD2 LEU A 141     -19.476  28.640  -2.131  1.00 33.040          C  
ATOM   2039  H   LEU A 141     -22.190  27.510   1.686  1.00 28.200          H  
ATOM   2040  HA  LEU A 141     -22.465  30.096   0.204  1.00 28.370          H  
ATOM   2041 1HB  LEU A 141     -21.441  27.389  -0.608  1.00 39.650          H  
ATOM   2042 2HB  LEU A 141     -21.952  28.562  -1.801  1.00 39.650          H  
ATOM   2043  HG  LEU A 141     -20.172  30.112  -0.737  1.00 39.650          H  
ATOM   2044 1HD1 LEU A 141     -18.290  28.919   0.365  1.00 39.650          H  
ATOM   2045 2HD1 LEU A 141     -19.738  28.781   1.337  1.00 39.650          H  
ATOM   2046 3HD1 LEU A 141     -19.230  27.419   0.355  1.00 39.650          H  
ATOM   2047 1HD2 LEU A 141     -18.470  29.057  -2.180  1.00 39.650          H  
ATOM   2048 2HD2 LEU A 141     -19.426  27.563  -2.196  1.00 39.650          H  
ATOM   2049 3HD2 LEU A 141     -20.068  29.029  -2.960  1.00 39.650          H  
ATOM   2050  N   ASN A 142     -24.793  29.606  -0.397  1.00 23.380          N  
ATOM   2051  CA  ASN A 142     -26.195  29.385  -0.710  1.00 23.440          C  
ATOM   2052  C   ASN A 142     -26.734  30.640  -1.394  1.00 23.720          C  
ATOM   2053  O   ASN A 142     -25.984  31.593  -1.565  1.00 24.000          O  
ATOM   2054  CB  ASN A 142     -26.947  29.037   0.577  1.00 32.790          C  
ATOM   2055  CG  ASN A 142     -28.116  28.129   0.346  1.00 32.790          C  
ATOM   2056  OD1 ASN A 142     -28.824  28.301  -0.671  1.00 32.790          O  
ATOM   2057  ND2 ASN A 142     -28.315  27.182   1.227  1.00 32.790          N  
ATOM   2058  H   ASN A 142     -24.461  30.555  -0.293  1.00 28.060          H  
ATOM   2059  HA  ASN A 142     -26.281  28.555  -1.415  1.00 28.130          H  
ATOM   2060 1HB  ASN A 142     -26.266  28.551   1.280  1.00 39.350          H  
ATOM   2061 2HB  ASN A 142     -27.299  29.952   1.054  1.00 39.350          H  
ATOM   2062 1HD2 ASN A 142     -29.086  26.531   1.109  1.00 39.350          H  
ATOM   2063 2HD2 ASN A 142     -27.710  27.100   2.017  1.00 39.350          H  
ATOM   2064  N   GLY A 143     -28.020  30.650  -1.762  1.00 23.740          N  
ATOM   2065  CA  GLY A 143     -28.670  31.815  -2.402  1.00 24.100          C  
ATOM   2066  C   GLY A 143     -30.079  31.505  -2.875  1.00 24.180          C  
ATOM   2067  O   GLY A 143     -30.471  30.337  -2.967  1.00 24.040          O  
ATOM   2068  H   GLY A 143     -28.551  29.801  -1.597  1.00 28.490          H  
ATOM   2069 1HA  GLY A 143     -28.726  32.661  -1.731  1.00 28.920          H  
ATOM   2070 2HA  GLY A 143     -28.066  32.140  -3.249  1.00 28.920          H  
ATOM   2071  N   GLY A 144     -30.833  32.555  -3.220  1.00 24.500          N  
ATOM   2072  CA  GLY A 144     -32.207  32.344  -3.689  1.00 24.710          C  
ATOM   2073  C   GLY A 144     -32.995  33.618  -3.998  1.00 24.600          C  
ATOM   2074  O   GLY A 144     -32.473  34.734  -3.920  1.00 24.640          O  
ATOM   2075  H   GLY A 144     -30.441  33.498  -3.113  1.00 29.400          H  
ATOM   2076 1HA  GLY A 144     -32.184  31.714  -4.578  1.00 29.650          H  
ATOM   2077 2HA  GLY A 144     -32.747  31.777  -2.928  1.00 29.650          H  
ATOM   2078  N   ARG A 145     -34.257  33.420  -4.393  1.00 24.590          N  
ATOM   2079  CA  ARG A 145     -35.177  34.495  -4.772  1.00 24.640          C  
ATOM   2080  C   ARG A 145     -36.491  34.309  -4.035  1.00 24.730          C  
ATOM   2081  O   ARG A 145     -36.854  33.180  -3.694  1.00 24.780          O  
ATOM   2082  CB  ARG A 145     -35.491  34.460  -6.269  1.00 34.480          C  
ATOM   2083  CG  ARG A 145     -34.309  34.563  -7.245  1.00 34.480          C  
ATOM   2084  CD  ARG A 145     -33.654  35.885  -7.231  1.00 34.480          C  
ATOM   2085  NE  ARG A 145     -34.538  36.991  -7.645  1.00 34.480          N  
ATOM   2086  CZ  ARG A 145     -34.776  37.365  -8.931  1.00 34.480          C  
ATOM   2087  NH1 ARG A 145     -34.217  36.711  -9.938  1.00 34.480          N  
ATOM   2088  NH2 ARG A 145     -35.570  38.395  -9.183  1.00 34.480          N  
ATOM   2089  H   ARG A 145     -34.603  32.467  -4.417  1.00 29.510          H  
ATOM   2090  HA  ARG A 145     -34.758  35.459  -4.488  1.00 29.570          H  
ATOM   2091 1HB  ARG A 145     -36.024  33.542  -6.501  1.00 41.370          H  
ATOM   2092 2HB  ARG A 145     -36.168  35.286  -6.497  1.00 41.370          H  
ATOM   2093 1HG  ARG A 145     -33.561  33.819  -6.980  1.00 41.370          H  
ATOM   2094 2HG  ARG A 145     -34.668  34.367  -8.252  1.00 41.370          H  
ATOM   2095 1HD  ARG A 145     -33.338  36.074  -6.231  1.00 41.370          H  
ATOM   2096 2HD  ARG A 145     -32.779  35.877  -7.875  1.00 41.370          H  
ATOM   2097  HE  ARG A 145     -35.004  37.527  -6.900  1.00 41.370          H  
ATOM   2098 1HH1 ARG A 145     -33.611  35.925  -9.763  1.00 41.370          H  
ATOM   2099 2HH1 ARG A 145     -34.400  36.999 -10.889  1.00 41.370          H  
ATOM   2100 1HH2 ARG A 145     -35.989  38.923  -8.399  1.00 41.370          H  
ATOM   2101 2HH2 ARG A 145     -35.748  38.681 -10.132  1.00 41.370          H  
ATOM   2102  N   ILE A 146     -37.216  35.400  -3.816  1.00 24.860          N  
ATOM   2103  CA  ILE A 146     -38.526  35.296  -3.177  1.00 25.080          C  
ATOM   2104  C   ILE A 146     -39.641  35.890  -4.030  1.00 25.660          C  
ATOM   2105  O   ILE A 146     -39.400  36.459  -5.098  1.00 25.920          O  
ATOM   2106  CB  ILE A 146     -38.523  35.864  -1.742  1.00 35.020          C  
ATOM   2107  CG1 ILE A 146     -38.172  37.343  -1.746  1.00 35.020          C  
ATOM   2108  CG2 ILE A 146     -37.540  35.049  -0.905  1.00 35.020          C  
ATOM   2109  CD1 ILE A 146     -38.393  38.049  -0.410  1.00 35.020          C  
ATOM   2110  H   ILE A 146     -36.838  36.308  -4.118  1.00 29.830          H  
ATOM   2111  HA  ILE A 146     -38.759  34.238  -3.069  1.00 30.100          H  
ATOM   2112  HB  ILE A 146     -39.512  35.766  -1.307  1.00 42.030          H  
ATOM   2113 1HG1 ILE A 146     -37.125  37.445  -2.022  1.00 42.030          H  
ATOM   2114 2HG1 ILE A 146     -38.771  37.842  -2.499  1.00 42.030          H  
ATOM   2115 1HG2 ILE A 146     -37.528  35.392   0.120  1.00 42.030          H  
ATOM   2116 2HG2 ILE A 146     -37.836  34.000  -0.922  1.00 42.030          H  
ATOM   2117 3HG2 ILE A 146     -36.543  35.142  -1.325  1.00 42.030          H  
ATOM   2118 1HD1 ILE A 146     -38.123  39.097  -0.505  1.00 42.030          H  
ATOM   2119 2HD1 ILE A 146     -39.446  37.975  -0.133  1.00 42.030          H  
ATOM   2120 3HD1 ILE A 146     -37.784  37.603   0.367  1.00 42.030          H  
ATOM   2121  N   THR A 147     -40.874  35.745  -3.549  1.00 25.960          N  
ATOM   2122  CA  THR A 147     -42.079  36.140  -4.268  1.00 26.610          C  
ATOM   2123  C   THR A 147     -42.202  37.617  -4.608  1.00 26.780          C  
ATOM   2124  O   THR A 147     -42.868  37.964  -5.582  1.00 26.730          O  
ATOM   2125  CB  THR A 147     -43.318  35.721  -3.461  1.00 36.990          C  
ATOM   2126  OG1 THR A 147     -43.259  36.333  -2.163  1.00 36.990          O  
ATOM   2127  CG2 THR A 147     -43.360  34.204  -3.309  1.00 36.990          C  
ATOM   2128  H   THR A 147     -40.998  35.309  -2.648  1.00 31.150          H  
ATOM   2129  HA  THR A 147     -42.091  35.591  -5.210  1.00 31.930          H  
ATOM   2130  HB  THR A 147     -44.216  36.063  -3.976  1.00 44.390          H  
ATOM   2131  HG1 THR A 147     -44.120  36.253  -1.733  1.00 44.390          H  
ATOM   2132 1HG2 THR A 147     -44.242  33.922  -2.735  1.00 44.390          H  
ATOM   2133 2HG2 THR A 147     -43.406  33.744  -4.295  1.00 44.390          H  
ATOM   2134 3HG2 THR A 147     -42.471  33.855  -2.792  1.00 44.390          H  
ATOM   2135  N   ASN A 148     -41.539  38.504  -3.870  1.00 27.070          N  
ATOM   2136  CA  ASN A 148     -41.643  39.916  -4.212  1.00 27.340          C  
ATOM   2137  C   ASN A 148     -40.571  40.335  -5.232  1.00 26.990          C  
ATOM   2138  O   ASN A 148     -40.436  41.518  -5.550  1.00 27.240          O  
ATOM   2139  CB  ASN A 148     -41.593  40.780  -2.964  1.00 38.170          C  
ATOM   2140  CG  ASN A 148     -40.275  40.775  -2.260  1.00 38.170          C  
ATOM   2141  OD1 ASN A 148     -39.242  40.353  -2.792  1.00 38.170          O  
ATOM   2142  ND2 ASN A 148     -40.286  41.242  -1.033  1.00 38.170          N  
ATOM   2143  H   ASN A 148     -41.017  38.211  -3.055  1.00 32.480          H  
ATOM   2144  HA  ASN A 148     -42.611  40.083  -4.687  1.00 32.810          H  
ATOM   2145 1HB  ASN A 148     -41.836  41.809  -3.232  1.00 45.800          H  
ATOM   2146 2HB  ASN A 148     -42.358  40.439  -2.265  1.00 45.800          H  
ATOM   2147 1HD2 ASN A 148     -39.440  41.269  -0.500  1.00 45.800          H  
ATOM   2148 2HD2 ASN A 148     -41.141  41.575  -0.630  1.00 45.800          H  
ATOM   2149  N   GLY A 149     -39.813  39.358  -5.752  1.00 26.490          N  
ATOM   2150  CA  GLY A 149     -38.774  39.582  -6.750  1.00 26.190          C  
ATOM   2151  C   GLY A 149     -37.386  39.822  -6.160  1.00 25.670          C  
ATOM   2152  O   GLY A 149     -36.384  39.816  -6.885  1.00 25.640          O  
ATOM   2153  H   GLY A 149     -39.955  38.390  -5.449  1.00 31.790          H  
ATOM   2154 1HA  GLY A 149     -38.737  38.713  -7.406  1.00 31.430          H  
ATOM   2155 2HA  GLY A 149     -39.056  40.431  -7.369  1.00 31.430          H  
ATOM   2156  N   ALA A 150     -37.306  39.998  -4.849  1.00 25.350          N  
ATOM   2157  CA  ALA A 150     -36.037  40.239  -4.184  1.00 24.940          C  
ATOM   2158  C   ALA A 150     -35.102  39.052  -4.317  1.00 24.200          C  
ATOM   2159  O   ALA A 150     -35.520  37.898  -4.498  1.00 24.030          O  
ATOM   2160  CB  ALA A 150     -36.232  40.569  -2.719  1.00 35.080          C  
ATOM   2161  H   ALA A 150     -38.157  39.993  -4.285  1.00 30.420          H  
ATOM   2162  HA  ALA A 150     -35.564  41.094  -4.670  1.00 29.930          H  
ATOM   2163 1HB  ALA A 150     -35.265  40.773  -2.259  1.00 42.100          H  
ATOM   2164 2HB  ALA A 150     -36.872  41.445  -2.626  1.00 42.100          H  
ATOM   2165 3HB  ALA A 150     -36.688  39.740  -2.228  1.00 42.100          H  
ATOM   2166  N   VAL A 151     -33.811  39.362  -4.260  1.00 23.850          N  
ATOM   2167  CA  VAL A 151     -32.756  38.365  -4.307  1.00 23.230          C  
ATOM   2168  C   VAL A 151     -31.999  38.356  -2.999  1.00 23.020          C  
ATOM   2169  O   VAL A 151     -31.692  39.404  -2.433  1.00 23.270          O  
ATOM   2170  CB  VAL A 151     -31.798  38.615  -5.502  1.00 32.770          C  
ATOM   2171  CG1 VAL A 151     -31.170  40.002  -5.420  1.00 32.770          C  
ATOM   2172  CG2 VAL A 151     -30.687  37.532  -5.528  1.00 32.770          C  
ATOM   2173  H   VAL A 151     -33.559  40.333  -4.140  1.00 28.620          H  
ATOM   2174  HA  VAL A 151     -33.208  37.385  -4.427  1.00 27.880          H  
ATOM   2175  HB  VAL A 151     -32.376  38.569  -6.421  1.00 39.320          H  
ATOM   2176 1HG1 VAL A 151     -30.524  40.154  -6.283  1.00 39.320          H  
ATOM   2177 2HG1 VAL A 151     -31.951  40.756  -5.422  1.00 39.320          H  
ATOM   2178 3HG1 VAL A 151     -30.575  40.100  -4.513  1.00 39.320          H  
ATOM   2179 1HG2 VAL A 151     -30.042  37.703  -6.386  1.00 39.320          H  
ATOM   2180 2HG2 VAL A 151     -30.083  37.580  -4.623  1.00 39.320          H  
ATOM   2181 3HG2 VAL A 151     -31.127  36.539  -5.604  1.00 39.320          H  
ATOM   2182  N   ILE A 152     -31.736  37.156  -2.521  1.00 22.610          N  
ATOM   2183  CA  ILE A 152     -31.021  36.920  -1.291  1.00 22.450          C  
ATOM   2184  C   ILE A 152     -29.606  36.468  -1.628  1.00 21.980          C  
ATOM   2185  O   ILE A 152     -29.418  35.444  -2.302  1.00 21.800          O  
ATOM   2186  CB  ILE A 152     -31.758  35.833  -0.476  1.00 31.490          C  
ATOM   2187  CG1 ILE A 152     -33.197  36.309  -0.165  1.00 31.490          C  
ATOM   2188  CG2 ILE A 152     -30.987  35.522   0.795  1.00 31.490          C  
ATOM   2189  CD1 ILE A 152     -34.099  35.229   0.385  1.00 31.490          C  
ATOM   2190  H   ILE A 152     -32.038  36.348  -3.070  1.00 27.130          H  
ATOM   2191  HA  ILE A 152     -30.967  37.846  -0.719  1.00 26.940          H  
ATOM   2192  HB  ILE A 152     -31.840  34.924  -1.077  1.00 37.790          H  
ATOM   2193 1HG1 ILE A 152     -33.149  37.125   0.551  1.00 37.790          H  
ATOM   2194 2HG1 ILE A 152     -33.656  36.681  -1.082  1.00 37.790          H  
ATOM   2195 1HG2 ILE A 152     -31.475  34.756   1.367  1.00 37.790          H  
ATOM   2196 2HG2 ILE A 152     -30.023  35.182   0.527  1.00 37.790          H  
ATOM   2197 3HG2 ILE A 152     -30.901  36.423   1.404  1.00 37.790          H  
ATOM   2198 1HD1 ILE A 152     -35.080  35.651   0.567  1.00 37.790          H  
ATOM   2199 2HD1 ILE A 152     -34.180  34.409  -0.342  1.00 37.790          H  
ATOM   2200 3HD1 ILE A 152     -33.711  34.839   1.315  1.00 37.790          H  
ATOM   2201  N   GLU A 153     -28.592  37.201  -1.130  1.00 21.890          N  
ATOM   2202  CA  GLU A 153     -27.199  36.872  -1.448  1.00 21.570          C  
ATOM   2203  C   GLU A 153     -26.870  35.451  -1.018  1.00 21.150          C  
ATOM   2204  O   GLU A 153     -26.169  34.735  -1.728  1.00 21.210          O  
ATOM   2205  CB  GLU A 153     -26.241  37.843  -0.754  1.00 30.330          C  
ATOM   2206  CG  GLU A 153     -26.323  39.287  -1.248  1.00 30.330          C  
ATOM   2207  CD  GLU A 153     -27.446  40.052  -0.613  1.00 30.330          C  
ATOM   2208  OE1 GLU A 153     -28.144  39.469   0.195  1.00 30.330          O  
ATOM   2209  OE2 GLU A 153     -27.608  41.206  -0.919  1.00 30.330          O  
ATOM   2210  H   GLU A 153     -28.794  38.034  -0.566  1.00 26.270          H  
ATOM   2211  HA  GLU A 153     -27.061  36.947  -2.527  1.00 25.880          H  
ATOM   2212 1HB  GLU A 153     -26.429  37.836   0.319  1.00 36.390          H  
ATOM   2213 2HB  GLU A 153     -25.216  37.501  -0.902  1.00 36.390          H  
ATOM   2214 1HG  GLU A 153     -25.382  39.791  -1.027  1.00 36.390          H  
ATOM   2215 2HG  GLU A 153     -26.458  39.282  -2.329  1.00 36.390          H  
ATOM   2216  N   ARG A 154     -27.384  35.062   0.145  1.00 20.860          N  
ATOM   2217  CA  ARG A 154     -27.263  33.702   0.632  1.00 20.600          C  
ATOM   2218  C   ARG A 154     -28.316  33.380   1.675  1.00 20.320          C  
ATOM   2219  O   ARG A 154     -28.394  34.024   2.726  1.00 20.280          O  
ATOM   2220  CB  ARG A 154     -25.875  33.382   1.176  1.00 28.940          C  
ATOM   2221  CG  ARG A 154     -25.377  34.172   2.365  1.00 28.940          C  
ATOM   2222  CD  ARG A 154     -24.050  33.674   2.787  1.00 28.940          C  
ATOM   2223  NE  ARG A 154     -23.522  34.411   3.919  1.00 28.940          N  
ATOM   2224  CZ  ARG A 154     -22.428  34.061   4.633  1.00 28.940          C  
ATOM   2225  NH1 ARG A 154     -21.765  32.958   4.359  1.00 28.940          N  
ATOM   2226  NH2 ARG A 154     -22.025  34.841   5.628  1.00 28.940          N  
ATOM   2227  H   ARG A 154     -27.920  35.739   0.666  1.00 25.030          H  
ATOM   2228  HA  ARG A 154     -27.402  33.044  -0.193  1.00 24.720          H  
ATOM   2229 1HB  ARG A 154     -25.852  32.331   1.464  1.00 34.730          H  
ATOM   2230 2HB  ARG A 154     -25.145  33.503   0.375  1.00 34.730          H  
ATOM   2231 1HG  ARG A 154     -25.293  35.223   2.095  1.00 34.730          H  
ATOM   2232 2HG  ARG A 154     -26.036  34.066   3.211  1.00 34.730          H  
ATOM   2233 1HD  ARG A 154     -24.141  32.624   3.065  1.00 34.730          H  
ATOM   2234 2HD  ARG A 154     -23.349  33.768   1.956  1.00 34.730          H  
ATOM   2235  HE  ARG A 154     -23.995  35.268   4.175  1.00 34.730          H  
ATOM   2236 1HH1 ARG A 154     -22.061  32.315   3.608  1.00 34.730          H  
ATOM   2237 2HH1 ARG A 154     -20.942  32.703   4.915  1.00 34.730          H  
ATOM   2238 1HH2 ARG A 154     -22.531  35.688   5.844  1.00 34.730          H  
ATOM   2239 2HH2 ARG A 154     -21.209  34.593   6.175  1.00 34.730          H  
ATOM   2240  N   GLU A 155     -29.041  32.286   1.462  1.00 20.260          N  
ATOM   2241  CA  GLU A 155     -30.015  31.824   2.445  1.00 20.140          C  
ATOM   2242  C   GLU A 155     -29.265  30.941   3.422  1.00 19.720          C  
ATOM   2243  O   GLU A 155     -29.479  29.733   3.480  1.00 19.780          O  
ATOM   2244  CB  GLU A 155     -31.159  31.013   1.827  1.00 28.240          C  
ATOM   2245  CG  GLU A 155     -32.044  31.711   0.822  1.00 28.240          C  
ATOM   2246  CD  GLU A 155     -33.285  30.870   0.478  1.00 28.240          C  
ATOM   2247  OE1 GLU A 155     -33.536  29.879   1.163  1.00 28.240          O  
ATOM   2248  OE2 GLU A 155     -33.951  31.193  -0.468  1.00 28.240          O  
ATOM   2249  H   GLU A 155     -28.958  31.820   0.567  1.00 24.310          H  
ATOM   2250  HA  GLU A 155     -30.425  32.680   2.984  1.00 24.170          H  
ATOM   2251 1HB  GLU A 155     -30.759  30.109   1.358  1.00 33.890          H  
ATOM   2252 2HB  GLU A 155     -31.816  30.709   2.615  1.00 33.890          H  
ATOM   2253 1HG  GLU A 155     -32.374  32.648   1.246  1.00 33.890          H  
ATOM   2254 2HG  GLU A 155     -31.476  31.928  -0.083  1.00 33.890          H  
ATOM   2255  N   LEU A 156     -28.364  31.560   4.163  1.00 19.420          N  
ATOM   2256  CA  LEU A 156     -27.471  30.851   5.054  1.00 19.130          C  
ATOM   2257  C   LEU A 156     -28.212  30.145   6.193  1.00 18.950          C  
ATOM   2258  O   LEU A 156     -29.022  30.782   6.881  1.00 18.690          O  
ATOM   2259  CB  LEU A 156     -26.494  31.851   5.696  1.00 26.900          C  
ATOM   2260  CG  LEU A 156     -25.383  31.265   6.607  1.00 26.900          C  
ATOM   2261  CD1 LEU A 156     -24.413  30.474   5.777  1.00 26.900          C  
ATOM   2262  CD2 LEU A 156     -24.671  32.383   7.335  1.00 26.900          C  
ATOM   2263  H   LEU A 156     -28.311  32.575   4.040  1.00 23.300          H  
ATOM   2264  HA  LEU A 156     -26.903  30.165   4.444  1.00 22.960          H  
ATOM   2265 1HB  LEU A 156     -26.005  32.396   4.903  1.00 32.280          H  
ATOM   2266 2HB  LEU A 156     -27.070  32.562   6.289  1.00 32.280          H  
ATOM   2267  HG  LEU A 156     -25.824  30.596   7.338  1.00 32.280          H  
ATOM   2268 1HD1 LEU A 156     -23.648  30.075   6.424  1.00 32.280          H  
ATOM   2269 2HD1 LEU A 156     -24.888  29.671   5.271  1.00 32.280          H  
ATOM   2270 3HD1 LEU A 156     -23.959  31.129   5.044  1.00 32.280          H  
ATOM   2271 1HD2 LEU A 156     -23.893  31.964   7.979  1.00 32.280          H  
ATOM   2272 2HD2 LEU A 156     -24.221  33.052   6.618  1.00 32.280          H  
ATOM   2273 3HD2 LEU A 156     -25.388  32.933   7.944  1.00 32.280          H  
ATOM   2274  N   PRO A 157     -28.028  28.827   6.385  1.00 19.210          N  
ATOM   2275  CA  PRO A 157     -28.531  28.057   7.503  1.00 19.170          C  
ATOM   2276  C   PRO A 157     -27.964  28.563   8.818  1.00 18.860          C  
ATOM   2277  O   PRO A 157     -26.781  28.910   8.888  1.00 18.790          O  
ATOM   2278  CB  PRO A 157     -28.064  26.633   7.172  1.00 28.760          C  
ATOM   2279  CG  PRO A 157     -27.885  26.636   5.668  1.00 28.760          C  
ATOM   2280  CD  PRO A 157     -27.401  27.998   5.332  1.00 28.760          C  
ATOM   2281  HA  PRO A 157     -29.629  28.117   7.522  1.00 23.000          H  
ATOM   2282 1HB  PRO A 157     -27.132  26.410   7.708  1.00 34.510          H  
ATOM   2283 2HB  PRO A 157     -28.813  25.897   7.509  1.00 34.510          H  
ATOM   2284 1HG  PRO A 157     -27.191  25.874   5.347  1.00 34.510          H  
ATOM   2285 2HG  PRO A 157     -28.839  26.404   5.176  1.00 34.510          H  
ATOM   2286 1HD  PRO A 157     -26.320  28.024   5.381  1.00 34.510          H  
ATOM   2287 2HD  PRO A 157     -27.793  28.231   4.333  1.00 34.510          H  
ATOM   2288  N   SER A 158     -28.761  28.485   9.882  1.00 18.800          N  
ATOM   2289  CA  SER A 158     -28.383  28.866  11.248  1.00 18.620          C  
ATOM   2290  C   SER A 158     -27.241  28.030  11.807  1.00 18.480          C  
ATOM   2291  O   SER A 158     -26.585  28.395  12.791  1.00 18.400          O  
ATOM   2292  CB  SER A 158     -29.584  28.691  12.133  1.00 26.140          C  
ATOM   2293  OG  SER A 158     -29.937  27.333  12.184  1.00 26.140          O  
ATOM   2294  H   SER A 158     -29.714  28.166   9.763  1.00 22.560          H  
ATOM   2295  HA  SER A 158     -28.078  29.914  11.242  1.00 22.340          H  
ATOM   2296 1HB  SER A 158     -29.361  29.051  13.139  1.00 31.370          H  
ATOM   2297 2HB  SER A 158     -30.414  29.276  11.746  1.00 31.370          H  
ATOM   2298  HG  SER A 158     -29.316  26.914  12.834  1.00 31.370          H  
ATOM   2299  N   GLN A 159     -26.958  26.944  11.107  1.00 18.600          N  
ATOM   2300  CA  GLN A 159     -25.935  25.977  11.428  1.00 18.650          C  
ATOM   2301  C   GLN A 159     -24.547  26.597  11.317  1.00 18.220          C  
ATOM   2302  O   GLN A 159     -23.577  26.048  11.834  1.00 18.260          O  
ATOM   2303  CB  GLN A 159     -26.054  24.757  10.505  1.00 26.090          C  
ATOM   2304  CG  GLN A 159     -27.377  23.937  10.660  1.00 26.090          C  
ATOM   2305  CD  GLN A 159     -27.557  23.211  12.027  1.00 26.090          C  
ATOM   2306  OE1 GLN A 159     -26.640  22.539  12.495  1.00 26.090          O  
ATOM   2307  NE2 GLN A 159     -28.747  23.337  12.628  1.00 26.090          N  
ATOM   2308  H   GLN A 159     -27.546  26.779  10.308  1.00 22.320          H  
ATOM   2309  HA  GLN A 159     -26.088  25.655  12.449  1.00 22.380          H  
ATOM   2310 1HB  GLN A 159     -25.972  25.083   9.468  1.00 31.310          H  
ATOM   2311 2HB  GLN A 159     -25.219  24.085  10.696  1.00 31.310          H  
ATOM   2312 1HG  GLN A 159     -28.218  24.617  10.538  1.00 31.310          H  
ATOM   2313 2HG  GLN A 159     -27.398  23.186   9.879  1.00 31.310          H  
ATOM   2314 1HE2 GLN A 159     -28.953  22.885  13.541  1.00 31.310          H  
ATOM   2315 2HE2 GLN A 159     -29.465  23.879  12.196  1.00 31.310          H  
ATOM   2316  N   PHE A 160     -24.440  27.742  10.643  1.00 17.980          N  
ATOM   2317  CA  PHE A 160     -23.150  28.385  10.485  1.00 17.710          C  
ATOM   2318  C   PHE A 160     -22.882  29.510  11.486  1.00 17.350          C  
ATOM   2319  O   PHE A 160     -21.886  30.226  11.357  1.00 17.330          O  
ATOM   2320  CB  PHE A 160     -23.014  28.870   9.051  1.00 24.900          C  
ATOM   2321  CG  PHE A 160     -22.975  27.704   8.145  1.00 24.900          C  
ATOM   2322  CD1 PHE A 160     -24.083  27.322   7.418  1.00 24.900          C  
ATOM   2323  CD2 PHE A 160     -21.825  26.945   8.058  1.00 24.900          C  
ATOM   2324  CE1 PHE A 160     -24.034  26.207   6.636  1.00 24.900          C  
ATOM   2325  CE2 PHE A 160     -21.782  25.833   7.280  1.00 24.900          C  
ATOM   2326  CZ  PHE A 160     -22.883  25.460   6.578  1.00 24.900          C  
ATOM   2327  H   PHE A 160     -25.271  28.159  10.210  1.00 21.580          H  
ATOM   2328  HA  PHE A 160     -22.385  27.627  10.645  1.00 21.250          H  
ATOM   2329 1HB  PHE A 160     -23.873  29.489   8.794  1.00 29.880          H  
ATOM   2330 2HB  PHE A 160     -22.108  29.457   8.923  1.00 29.880          H  
ATOM   2331  HD1 PHE A 160     -24.999  27.910   7.480  1.00 29.880          H  
ATOM   2332  HD2 PHE A 160     -20.945  27.238   8.635  1.00 29.880          H  
ATOM   2333  HE1 PHE A 160     -24.898  25.907   6.067  1.00 29.880          H  
ATOM   2334  HE2 PHE A 160     -20.874  25.232   7.222  1.00 29.880          H  
ATOM   2335  HZ  PHE A 160     -22.836  24.563   5.967  1.00 29.880          H  
ATOM   2336  N   GLY A 161     -23.752  29.674  12.489  1.00 17.210          N  
ATOM   2337  CA  GLY A 161     -23.520  30.684  13.517  1.00 17.020          C  
ATOM   2338  C   GLY A 161     -22.871  30.069  14.766  1.00 16.800          C  
ATOM   2339  O   GLY A 161     -22.503  28.890  14.782  1.00 16.540          O  
ATOM   2340  H   GLY A 161     -24.590  29.085  12.549  1.00 20.650          H  
ATOM   2341 1HA  GLY A 161     -22.883  31.474  13.122  1.00 20.420          H  
ATOM   2342 2HA  GLY A 161     -24.469  31.145  13.790  1.00 20.420          H  
ATOM   2343  N   VAL A 162     -22.736  30.876  15.823  1.00 17.060          N  
ATOM   2344  CA  VAL A 162     -22.150  30.429  17.092  1.00 16.920          C  
ATOM   2345  C   VAL A 162     -23.103  30.801  18.229  1.00 16.980          C  
ATOM   2346  O   VAL A 162     -23.538  31.953  18.333  1.00 17.240          O  
ATOM   2347  CB  VAL A 162     -20.750  31.057  17.315  1.00 23.740          C  
ATOM   2348  CG1 VAL A 162     -20.148  30.593  18.653  1.00 23.740          C  
ATOM   2349  CG2 VAL A 162     -19.820  30.656  16.174  1.00 23.740          C  
ATOM   2350  H   VAL A 162     -23.060  31.831  15.747  1.00 20.470          H  
ATOM   2351  HA  VAL A 162     -22.043  29.343  17.073  1.00 20.300          H  
ATOM   2352  HB  VAL A 162     -20.847  32.140  17.354  1.00 28.490          H  
ATOM   2353 1HG1 VAL A 162     -19.172  31.056  18.787  1.00 28.490          H  
ATOM   2354 2HG1 VAL A 162     -20.793  30.880  19.479  1.00 28.490          H  
ATOM   2355 3HG1 VAL A 162     -20.038  29.519  18.638  1.00 28.490          H  
ATOM   2356 1HG2 VAL A 162     -18.835  31.101  16.326  1.00 28.490          H  
ATOM   2357 2HG2 VAL A 162     -19.726  29.570  16.147  1.00 28.490          H  
ATOM   2358 3HG2 VAL A 162     -20.222  31.002  15.226  1.00 28.490          H  
ATOM   2359  N   GLY A 163     -23.437  29.837  19.070  1.00 16.890          N  
ATOM   2360  CA  GLY A 163     -24.346  30.106  20.166  1.00 17.060          C  
ATOM   2361  C   GLY A 163     -23.698  30.967  21.239  1.00 16.630          C  
ATOM   2362  O   GLY A 163     -22.483  31.136  21.292  1.00 16.620          O  
ATOM   2363  H   GLY A 163     -23.073  28.904  18.933  1.00 20.270          H  
ATOM   2364 1HA  GLY A 163     -25.228  30.613  19.778  1.00 20.470          H  
ATOM   2365 2HA  GLY A 163     -24.693  29.172  20.600  1.00 20.470          H  
ATOM   2366  N   ASN A 164     -24.543  31.524  22.101  1.00 16.410          N  
ATOM   2367  CA  ASN A 164     -24.126  32.407  23.185  1.00 16.170          C  
ATOM   2368  C   ASN A 164     -23.287  33.588  22.681  1.00 15.750          C  
ATOM   2369  O   ASN A 164     -22.358  34.050  23.343  1.00 15.530          O  
ATOM   2370  CB  ASN A 164     -23.407  31.624  24.251  1.00 22.730          C  
ATOM   2371  CG  ASN A 164     -24.291  30.640  24.883  1.00 22.730          C  
ATOM   2372  OD1 ASN A 164     -24.087  29.437  24.747  1.00 22.730          O  
ATOM   2373  ND2 ASN A 164     -25.291  31.111  25.585  1.00 22.730          N  
ATOM   2374  H   ASN A 164     -25.527  31.323  21.995  1.00 19.690          H  
ATOM   2375  HA  ASN A 164     -25.024  32.835  23.636  1.00 19.400          H  
ATOM   2376 1HB  ASN A 164     -22.559  31.110  23.819  1.00 27.280          H  
ATOM   2377 2HB  ASN A 164     -23.043  32.301  25.021  1.00 27.280          H  
ATOM   2378 1HD2 ASN A 164     -25.929  30.484  26.034  1.00 27.280          H  
ATOM   2379 2HD2 ASN A 164     -25.405  32.108  25.699  1.00 27.280          H  
ATOM   2380  N   THR A 165     -23.681  34.132  21.536  1.00 15.790          N  
ATOM   2381  CA  THR A 165     -23.047  35.300  20.957  1.00 15.570          C  
ATOM   2382  C   THR A 165     -24.158  36.268  20.652  1.00 15.430          C  
ATOM   2383  O   THR A 165     -25.324  35.995  20.941  1.00 15.610          O  
ATOM   2384  CB  THR A 165     -22.199  35.029  19.692  1.00 21.890          C  
ATOM   2385  OG1 THR A 165     -23.025  34.589  18.597  1.00 21.890          O  
ATOM   2386  CG2 THR A 165     -21.099  34.044  19.949  1.00 21.890          C  
ATOM   2387  H   THR A 165     -24.461  33.735  21.033  1.00 18.950          H  
ATOM   2388  HA  THR A 165     -22.397  35.761  21.698  1.00 18.680          H  
ATOM   2389  HB  THR A 165     -21.730  35.962  19.398  1.00 26.260          H  
ATOM   2390  HG1 THR A 165     -23.261  33.632  18.686  1.00 26.260          H  
ATOM   2391 1HG2 THR A 165     -20.504  33.913  19.051  1.00 26.260          H  
ATOM   2392 2HG2 THR A 165     -20.465  34.414  20.756  1.00 26.260          H  
ATOM   2393 3HG2 THR A 165     -21.527  33.100  20.234  1.00 26.260          H  
ATOM   2394  N   LEU A 166     -23.812  37.426  20.143  1.00 15.260          N  
ATOM   2395  CA  LEU A 166     -24.799  38.438  19.864  1.00 15.290          C  
ATOM   2396  C   LEU A 166     -25.023  38.579  18.359  1.00 15.450          C  
ATOM   2397  O   LEU A 166     -24.093  38.404  17.571  1.00 15.480          O  
ATOM   2398  CB  LEU A 166     -24.289  39.712  20.501  1.00 21.390          C  
ATOM   2399  CG  LEU A 166     -23.956  39.625  22.028  1.00 21.390          C  
ATOM   2400  CD1 LEU A 166     -23.268  40.925  22.466  1.00 21.390          C  
ATOM   2401  CD2 LEU A 166     -25.255  39.402  22.811  1.00 21.390          C  
ATOM   2402  H   LEU A 166     -22.845  37.598  19.916  1.00 18.310          H  
ATOM   2403  HA  LEU A 166     -25.748  38.149  20.307  1.00 18.350          H  
ATOM   2404 1HB  LEU A 166     -23.426  40.090  19.951  1.00 25.670          H  
ATOM   2405 2HB  LEU A 166     -25.100  40.404  20.433  1.00 25.670          H  
ATOM   2406  HG  LEU A 166     -23.279  38.800  22.225  1.00 25.670          H  
ATOM   2407 1HD1 LEU A 166     -23.035  40.896  23.534  1.00 25.670          H  
ATOM   2408 2HD1 LEU A 166     -22.350  41.061  21.909  1.00 25.670          H  
ATOM   2409 3HD1 LEU A 166     -23.901  41.747  22.268  1.00 25.670          H  
ATOM   2410 1HD2 LEU A 166     -25.049  39.355  23.869  1.00 25.670          H  
ATOM   2411 2HD2 LEU A 166     -25.931  40.217  22.632  1.00 25.670          H  
ATOM   2412 3HD2 LEU A 166     -25.719  38.477  22.500  1.00 25.670          H  
ATOM   2413  N   ASN A 167     -26.247  38.918  17.965  1.00 15.690          N  
ATOM   2414  CA  ASN A 167     -26.612  39.095  16.564  1.00 16.010          C  
ATOM   2415  C   ASN A 167     -26.331  40.494  16.062  1.00 16.240          C  
ATOM   2416  O   ASN A 167     -26.901  41.471  16.550  1.00 16.600          O  
ATOM   2417  CB  ASN A 167     -28.076  38.782  16.323  1.00 22.290          C  
ATOM   2418  CG  ASN A 167     -28.438  37.346  16.536  1.00 22.290          C  
ATOM   2419  OD1 ASN A 167     -27.664  36.426  16.251  1.00 22.290          O  
ATOM   2420  ND2 ASN A 167     -29.633  37.134  17.022  1.00 22.290          N  
ATOM   2421  H   ASN A 167     -26.949  39.049  18.674  1.00 18.830          H  
ATOM   2422  HA  ASN A 167     -26.007  38.411  15.964  1.00 19.210          H  
ATOM   2423 1HB  ASN A 167     -28.689  39.393  16.977  1.00 26.740          H  
ATOM   2424 2HB  ASN A 167     -28.332  39.056  15.300  1.00 26.740          H  
ATOM   2425 1HD2 ASN A 167     -29.961  36.202  17.176  1.00 26.740          H  
ATOM   2426 2HD2 ASN A 167     -30.233  37.907  17.226  1.00 26.740          H  
ATOM   2427  N   LEU A 168     -25.488  40.595  15.051  1.00 16.190          N  
ATOM   2428  CA  LEU A 168     -25.109  41.895  14.536  1.00 16.520          C  
ATOM   2429  C   LEU A 168     -26.166  42.548  13.666  1.00 17.330          C  
ATOM   2430  O   LEU A 168     -26.171  42.419  12.438  1.00 17.610          O  
ATOM   2431  CB  LEU A 168     -23.781  41.767  13.767  1.00 23.000          C  
ATOM   2432  CG  LEU A 168     -23.196  43.049  13.095  1.00 23.000          C  
ATOM   2433  CD1 LEU A 168     -22.987  44.157  14.097  1.00 23.000          C  
ATOM   2434  CD2 LEU A 168     -21.876  42.698  12.457  1.00 23.000          C  
ATOM   2435  H   LEU A 168     -25.069  39.756  14.672  1.00 19.430          H  
ATOM   2436  HA  LEU A 168     -24.942  42.536  15.393  1.00 19.820          H  
ATOM   2437 1HB  LEU A 168     -23.028  41.386  14.454  1.00 27.600          H  
ATOM   2438 2HB  LEU A 168     -23.922  41.029  12.978  1.00 27.600          H  
ATOM   2439  HG  LEU A 168     -23.866  43.391  12.336  1.00 27.600          H  
ATOM   2440 1HD1 LEU A 168     -22.585  45.010  13.593  1.00 27.600          H  
ATOM   2441 2HD1 LEU A 168     -23.916  44.412  14.491  1.00 27.600          H  
ATOM   2442 3HD1 LEU A 168     -22.308  43.847  14.882  1.00 27.600          H  
ATOM   2443 1HD2 LEU A 168     -21.455  43.578  11.971  1.00 27.600          H  
ATOM   2444 2HD2 LEU A 168     -21.194  42.354  13.217  1.00 27.600          H  
ATOM   2445 3HD2 LEU A 168     -22.019  41.913  11.717  1.00 27.600          H  
ATOM   2446  N   GLN A 169     -27.030  43.326  14.312  1.00 17.820          N  
ATOM   2447  CA  GLN A 169     -28.132  44.004  13.637  1.00 18.690          C  
ATOM   2448  C   GLN A 169     -27.627  45.284  12.963  1.00 19.040          C  
ATOM   2449  O   GLN A 169     -27.926  46.401  13.379  1.00 19.120          O  
ATOM   2450  CB  GLN A 169     -29.259  44.339  14.625  1.00 25.820          C  
ATOM   2451  CG  GLN A 169     -29.934  43.112  15.260  1.00 25.820          C  
ATOM   2452  CD  GLN A 169     -31.085  43.491  16.185  1.00 25.820          C  
ATOM   2453  OE1 GLN A 169     -31.731  44.519  15.977  1.00 25.820          O  
ATOM   2454  NE2 GLN A 169     -31.354  42.674  17.193  1.00 25.820          N  
ATOM   2455  H   GLN A 169     -26.952  43.353  15.330  1.00 21.380          H  
ATOM   2456  HA  GLN A 169     -28.528  43.347  12.862  1.00 22.430          H  
ATOM   2457 1HB  GLN A 169     -28.862  44.957  15.434  1.00 30.980          H  
ATOM   2458 2HB  GLN A 169     -30.027  44.923  14.116  1.00 30.980          H  
ATOM   2459 1HG  GLN A 169     -30.322  42.470  14.470  1.00 30.980          H  
ATOM   2460 2HG  GLN A 169     -29.193  42.569  15.849  1.00 30.980          H  
ATOM   2461 1HE2 GLN A 169     -32.106  42.886  17.823  1.00 30.980          H  
ATOM   2462 2HE2 GLN A 169     -30.812  41.848  17.327  1.00 30.980          H  
ATOM   2463  N   LEU A 170     -26.853  45.071  11.911  1.00 19.350          N  
ATOM   2464  CA  LEU A 170     -26.164  46.089  11.126  1.00 19.780          C  
ATOM   2465  C   LEU A 170     -26.841  46.477   9.815  1.00 20.680          C  
ATOM   2466  O   LEU A 170     -27.387  45.628   9.110  1.00 21.020          O  
ATOM   2467  CB  LEU A 170     -24.753  45.562  10.803  1.00 27.520          C  
ATOM   2468  CG  LEU A 170     -23.845  46.364   9.824  1.00 27.520          C  
ATOM   2469  CD1 LEU A 170     -23.438  47.667  10.415  1.00 27.520          C  
ATOM   2470  CD2 LEU A 170     -22.607  45.548   9.533  1.00 27.520          C  
ATOM   2471  H   LEU A 170     -26.691  44.083  11.693  1.00 23.220          H  
ATOM   2472  HA  LEU A 170     -26.082  46.979  11.743  1.00 23.740          H  
ATOM   2473 1HB  LEU A 170     -24.214  45.531  11.735  1.00 33.020          H  
ATOM   2474 2HB  LEU A 170     -24.845  44.545  10.422  1.00 33.020          H  
ATOM   2475  HG  LEU A 170     -24.385  46.554   8.898  1.00 33.020          H  
ATOM   2476 1HD1 LEU A 170     -22.810  48.197   9.705  1.00 33.020          H  
ATOM   2477 2HD1 LEU A 170     -24.293  48.287  10.649  1.00 33.020          H  
ATOM   2478 3HD1 LEU A 170     -22.885  47.462  11.300  1.00 33.020          H  
ATOM   2479 1HD2 LEU A 170     -21.970  46.096   8.841  1.00 33.020          H  
ATOM   2480 2HD2 LEU A 170     -22.063  45.371  10.466  1.00 33.020          H  
ATOM   2481 3HD2 LEU A 170     -22.894  44.597   9.092  1.00 33.020          H  
ATOM   2482  N   ASN A 171     -26.743  47.767   9.483  1.00 21.170          N  
ATOM   2483  CA  ASN A 171     -27.142  48.330   8.203  1.00 22.100          C  
ATOM   2484  C   ASN A 171     -26.210  49.520   7.962  1.00 22.710          C  
ATOM   2485  O   ASN A 171     -25.358  49.811   8.798  1.00 23.110          O  
ATOM   2486  CB  ASN A 171     -28.620  48.722   8.214  1.00 30.570          C  
ATOM   2487  CG  ASN A 171     -29.261  48.739   6.826  1.00 30.570          C  
ATOM   2488  OD1 ASN A 171     -28.604  49.102   5.835  1.00 30.570          O  
ATOM   2489  ND2 ASN A 171     -30.515  48.358   6.744  1.00 30.570          N  
ATOM   2490  H   ASN A 171     -26.367  48.415  10.162  1.00 25.400          H  
ATOM   2491  HA  ASN A 171     -26.972  47.602   7.410  1.00 26.520          H  
ATOM   2492 1HB  ASN A 171     -29.170  48.021   8.842  1.00 36.680          H  
ATOM   2493 2HB  ASN A 171     -28.734  49.706   8.659  1.00 36.680          H  
ATOM   2494 1HD2 ASN A 171     -30.981  48.353   5.856  1.00 36.680          H  
ATOM   2495 2HD2 ASN A 171     -31.011  48.076   7.567  1.00 36.680          H  
ATOM   2496  N   ASP A 172     -26.361  50.220   6.845  1.00 22.860          N  
ATOM   2497  CA  ASP A 172     -25.487  51.369   6.573  1.00 23.490          C  
ATOM   2498  C   ASP A 172     -26.085  52.601   7.255  1.00 23.610          C  
ATOM   2499  O   ASP A 172     -27.091  53.148   6.788  1.00 23.740          O  
ATOM   2500  CB  ASP A 172     -25.321  51.578   5.054  1.00 32.630          C  
ATOM   2501  CG  ASP A 172     -24.346  52.710   4.723  1.00 32.630          C  
ATOM   2502  OD1 ASP A 172     -24.061  53.447   5.614  1.00 32.630          O  
ATOM   2503  OD2 ASP A 172     -23.873  52.826   3.603  1.00 32.630          O  
ATOM   2504  H   ASP A 172     -27.078  49.945   6.185  1.00 27.430          H  
ATOM   2505  HA  ASP A 172     -24.504  51.185   7.010  1.00 28.190          H  
ATOM   2506 1HB  ASP A 172     -24.963  50.657   4.597  1.00 39.160          H  
ATOM   2507 2HB  ASP A 172     -26.293  51.809   4.613  1.00 39.160          H  
ATOM   2508  N   GLU A 173     -25.545  52.953   8.430  1.00 23.640          N  
ATOM   2509  CA  GLU A 173     -26.137  54.012   9.251  1.00 23.830          C  
ATOM   2510  C   GLU A 173     -25.076  54.911   9.892  1.00 24.060          C  
ATOM   2511  O   GLU A 173     -23.972  54.475  10.174  1.00 24.680          O  
ATOM   2512  CB  GLU A 173     -27.057  53.402  10.330  1.00 33.290          C  
ATOM   2513  CG  GLU A 173     -28.267  52.611   9.783  1.00 33.290          C  
ATOM   2514  CD  GLU A 173     -29.188  52.047  10.848  1.00 33.290          C  
ATOM   2515  OE1 GLU A 173     -28.877  52.164  12.001  1.00 33.290          O  
ATOM   2516  OE2 GLU A 173     -30.213  51.511  10.495  1.00 33.290          O  
ATOM   2517  H   GLU A 173     -24.680  52.487   8.735  1.00 28.370          H  
ATOM   2518  HA  GLU A 173     -26.749  54.638   8.606  1.00 28.600          H  
ATOM   2519 1HB  GLU A 173     -26.479  52.752  10.991  1.00 39.940          H  
ATOM   2520 2HB  GLU A 173     -27.464  54.201  10.918  1.00 39.940          H  
ATOM   2521 1HG  GLU A 173     -28.839  53.257   9.118  1.00 39.940          H  
ATOM   2522 2HG  GLU A 173     -27.890  51.790   9.200  1.00 39.940          H  
ATOM   2523  N   ASP A 174     -25.440  56.152  10.206  1.00 23.690          N  
ATOM   2524  CA  ASP A 174     -24.515  57.103  10.836  1.00 24.000          C  
ATOM   2525  C   ASP A 174     -23.790  56.501  12.033  1.00 23.320          C  
ATOM   2526  O   ASP A 174     -24.339  55.660  12.742  1.00 22.670          O  
ATOM   2527  CB  ASP A 174     -25.256  58.363  11.306  1.00 33.480          C  
ATOM   2528  CG  ASP A 174     -24.305  59.477  11.805  1.00 33.480          C  
ATOM   2529  OD1 ASP A 174     -23.853  60.240  10.991  1.00 33.480          O  
ATOM   2530  OD2 ASP A 174     -24.006  59.518  13.003  1.00 33.480          O  
ATOM   2531  H   ASP A 174     -26.374  56.458   9.970  1.00 28.430          H  
ATOM   2532  HA  ASP A 174     -23.766  57.393  10.097  1.00 28.800          H  
ATOM   2533 1HB  ASP A 174     -25.854  58.761  10.485  1.00 40.170          H  
ATOM   2534 2HB  ASP A 174     -25.942  58.105  12.110  1.00 40.170          H  
ATOM   2535  N   PHE A 175     -22.567  56.961  12.281  1.00 23.590          N  
ATOM   2536  CA  PHE A 175     -21.752  56.502  13.405  1.00 23.140          C  
ATOM   2537  C   PHE A 175     -22.573  56.487  14.707  1.00 22.790          C  
ATOM   2538  O   PHE A 175     -22.423  55.584  15.540  1.00 22.170          O  
ATOM   2539  CB  PHE A 175     -20.541  57.413  13.581  1.00 32.580          C  
ATOM   2540  CG  PHE A 175     -19.547  56.937  14.595  1.00 32.580          C  
ATOM   2541  CD1 PHE A 175     -18.570  56.023  14.208  1.00 32.580          C  
ATOM   2542  CD2 PHE A 175     -19.564  57.376  15.911  1.00 32.580          C  
ATOM   2543  CE1 PHE A 175     -17.635  55.576  15.094  1.00 32.580          C  
ATOM   2544  CE2 PHE A 175     -18.626  56.913  16.809  1.00 32.580          C  
ATOM   2545  CZ  PHE A 175     -17.659  56.016  16.396  1.00 32.580          C  
ATOM   2546  H   PHE A 175     -22.165  57.648  11.654  1.00 28.310          H  
ATOM   2547  HA  PHE A 175     -21.404  55.490  13.186  1.00 27.770          H  
ATOM   2548 1HB  PHE A 175     -20.030  57.517  12.627  1.00 39.090          H  
ATOM   2549 2HB  PHE A 175     -20.881  58.406  13.874  1.00 39.090          H  
ATOM   2550  HD1 PHE A 175     -18.556  55.669  13.174  1.00 39.090          H  
ATOM   2551  HD2 PHE A 175     -20.326  58.091  16.229  1.00 39.090          H  
ATOM   2552  HE1 PHE A 175     -16.871  54.867  14.773  1.00 39.090          H  
ATOM   2553  HE2 PHE A 175     -18.642  57.256  17.843  1.00 39.090          H  
ATOM   2554  HZ  PHE A 175     -16.916  55.653  17.102  1.00 39.090          H  
ATOM   2555  N   SER A 176     -23.391  57.525  14.930  1.00 23.270          N  
ATOM   2556  CA  SER A 176     -24.205  57.593  16.137  1.00 23.100          C  
ATOM   2557  C   SER A 176     -25.230  56.450  16.221  1.00 22.080          C  
ATOM   2558  O   SER A 176     -25.654  56.055  17.319  1.00 21.710          O  
ATOM   2559  CB  SER A 176     -24.912  58.927  16.178  1.00 32.410          C  
ATOM   2560  OG  SER A 176     -25.803  59.041  15.103  1.00 32.410          O  
ATOM   2561  H   SER A 176     -23.494  58.271  14.228  1.00 27.920          H  
ATOM   2562  HA  SER A 176     -23.539  57.520  16.998  1.00 27.720          H  
ATOM   2563 1HB  SER A 176     -25.455  59.017  17.115  1.00 38.890          H  
ATOM   2564 2HB  SER A 176     -24.181  59.732  16.135  1.00 38.890          H  
ATOM   2565  HG  SER A 176     -25.240  59.262  14.323  1.00 38.890          H  
ATOM   2566  N   MET A 177     -25.627  55.902  15.070  1.00 21.690          N  
ATOM   2567  CA  MET A 177     -26.568  54.810  15.038  1.00 20.770          C  
ATOM   2568  C   MET A 177     -25.789  53.546  15.296  1.00 20.030          C  
ATOM   2569  O   MET A 177     -26.285  52.634  15.939  1.00 19.410          O  
ATOM   2570  CB  MET A 177     -27.286  54.732  13.707  1.00 29.450          C  
ATOM   2571  CG  MET A 177     -28.219  55.906  13.400  1.00 29.450          C  
ATOM   2572  SD  MET A 177     -29.484  56.177  14.650  1.00 29.450          S  
ATOM   2573  CE  MET A 177     -30.469  54.691  14.531  1.00 29.450          C  
ATOM   2574  H   MET A 177     -25.249  56.230  14.190  1.00 26.030          H  
ATOM   2575  HA  MET A 177     -27.297  54.936  15.836  1.00 24.920          H  
ATOM   2576 1HB  MET A 177     -26.544  54.703  12.928  1.00 35.340          H  
ATOM   2577 2HB  MET A 177     -27.843  53.798  13.637  1.00 35.340          H  
ATOM   2578 1HG  MET A 177     -27.624  56.810  13.319  1.00 35.340          H  
ATOM   2579 2HG  MET A 177     -28.713  55.731  12.444  1.00 35.340          H  
ATOM   2580 1HE  MET A 177     -31.289  54.743  15.248  1.00 35.340          H  
ATOM   2581 2HE  MET A 177     -30.870  54.594  13.520  1.00 35.340          H  
ATOM   2582 3HE  MET A 177     -29.856  53.820  14.760  1.00 35.340          H  
ATOM   2583  N   ALA A 178     -24.527  53.517  14.853  1.00 20.210          N  
ATOM   2584  CA  ALA A 178     -23.680  52.349  15.078  1.00 19.630          C  
ATOM   2585  C   ALA A 178     -23.562  52.121  16.592  1.00 19.620          C  
ATOM   2586  O   ALA A 178     -23.573  50.977  17.057  1.00 18.960          O  
ATOM   2587  CB  ALA A 178     -22.321  52.539  14.413  1.00 27.710          C  
ATOM   2588  H   ALA A 178     -24.209  54.308  14.285  1.00 24.250          H  
ATOM   2589  HA  ALA A 178     -24.148  51.483  14.640  1.00 23.560          H  
ATOM   2590 1HB  ALA A 178     -21.713  51.674  14.569  1.00 33.260          H  
ATOM   2591 2HB  ALA A 178     -22.462  52.690  13.340  1.00 33.260          H  
ATOM   2592 3HB  ALA A 178     -21.815  53.395  14.824  1.00 33.260          H  
ATOM   2593  N   GLN A 179     -23.486  53.213  17.366  1.00 20.460          N  
ATOM   2594  CA  GLN A 179     -23.460  53.084  18.826  1.00 20.650          C  
ATOM   2595  C   GLN A 179     -24.799  52.529  19.358  1.00 20.160          C  
ATOM   2596  O   GLN A 179     -24.802  51.684  20.267  1.00 19.840          O  
ATOM   2597  CB  GLN A 179     -23.164  54.423  19.502  1.00 28.830          C  
ATOM   2598  CG  GLN A 179     -23.063  54.336  21.045  1.00 28.830          C  
ATOM   2599  CD  GLN A 179     -21.891  53.506  21.558  1.00 28.830          C  
ATOM   2600  OE1 GLN A 179     -20.736  53.899  21.402  1.00 28.830          O  
ATOM   2601  NE2 GLN A 179     -22.186  52.363  22.161  1.00 28.830          N  
ATOM   2602  H   GLN A 179     -23.395  54.120  16.896  1.00 24.550          H  
ATOM   2603  HA  GLN A 179     -22.673  52.387  19.094  1.00 24.780          H  
ATOM   2604 1HB  GLN A 179     -22.225  54.821  19.117  1.00 34.600          H  
ATOM   2605 2HB  GLN A 179     -23.950  55.137  19.250  1.00 34.600          H  
ATOM   2606 1HG  GLN A 179     -22.942  55.347  21.429  1.00 34.600          H  
ATOM   2607 2HG  GLN A 179     -23.979  53.907  21.446  1.00 34.600          H  
ATOM   2608 1HE2 GLN A 179     -21.456  51.779  22.523  1.00 34.600          H  
ATOM   2609 2HE2 GLN A 179     -23.150  52.085  22.255  1.00 34.600          H  
ATOM   2610  N   GLN A 180     -25.932  52.986  18.787  1.00 20.170          N  
ATOM   2611  CA  GLN A 180     -27.255  52.476  19.182  1.00 19.850          C  
ATOM   2612  C   GLN A 180     -27.376  50.989  18.826  1.00 18.810          C  
ATOM   2613  O   GLN A 180     -28.010  50.206  19.554  1.00 18.560          O  
ATOM   2614  CB  GLN A 180     -28.386  53.269  18.518  1.00 27.920          C  
ATOM   2615  CG  GLN A 180     -28.520  54.691  19.021  1.00 27.920          C  
ATOM   2616  CD  GLN A 180     -29.613  55.453  18.316  1.00 27.920          C  
ATOM   2617  OE1 GLN A 180     -30.633  54.877  17.922  1.00 27.920          O  
ATOM   2618  NE2 GLN A 180     -29.411  56.752  18.152  1.00 27.920          N  
ATOM   2619  H   GLN A 180     -25.862  53.758  18.110  1.00 24.200          H  
ATOM   2620  HA  GLN A 180     -27.355  52.574  20.261  1.00 23.820          H  
ATOM   2621 1HB  GLN A 180     -28.232  53.304  17.444  1.00 33.500          H  
ATOM   2622 2HB  GLN A 180     -29.333  52.761  18.691  1.00 33.500          H  
ATOM   2623 1HG  GLN A 180     -28.748  54.667  20.084  1.00 33.500          H  
ATOM   2624 2HG  GLN A 180     -27.578  55.210  18.852  1.00 33.500          H  
ATOM   2625 1HE2 GLN A 180     -30.097  57.311  17.686  1.00 33.500          H  
ATOM   2626 2HE2 GLN A 180     -28.562  57.174  18.481  1.00 33.500          H  
ATOM   2627  N   ILE A 181     -26.757  50.613  17.707  1.00 18.310          N  
ATOM   2628  CA  ILE A 181     -26.722  49.242  17.252  1.00 17.370          C  
ATOM   2629  C   ILE A 181     -25.950  48.432  18.292  1.00 17.160          C  
ATOM   2630  O   ILE A 181     -26.439  47.399  18.729  1.00 16.690          O  
ATOM   2631  CB  ILE A 181     -26.147  49.116  15.812  1.00 24.690          C  
ATOM   2632  CG1 ILE A 181     -27.141  49.727  14.792  1.00 24.690          C  
ATOM   2633  CG2 ILE A 181     -25.876  47.694  15.490  1.00 24.690          C  
ATOM   2634  CD1 ILE A 181     -26.573  49.945  13.378  1.00 24.690          C  
ATOM   2635  H   ILE A 181     -26.326  51.342  17.145  1.00 21.970          H  
ATOM   2636  HA  ILE A 181     -27.736  48.863  17.212  1.00 20.840          H  
ATOM   2637  HB  ILE A 181     -25.235  49.673  15.739  1.00 29.630          H  
ATOM   2638 1HG1 ILE A 181     -27.997  49.056  14.705  1.00 29.630          H  
ATOM   2639 2HG1 ILE A 181     -27.493  50.677  15.171  1.00 29.630          H  
ATOM   2640 1HG2 ILE A 181     -25.474  47.584  14.496  1.00 29.630          H  
ATOM   2641 2HG2 ILE A 181     -25.168  47.350  16.183  1.00 29.630          H  
ATOM   2642 3HG2 ILE A 181     -26.798  47.116  15.569  1.00 29.630          H  
ATOM   2643 1HD1 ILE A 181     -27.354  50.369  12.748  1.00 29.630          H  
ATOM   2644 2HD1 ILE A 181     -25.743  50.627  13.403  1.00 29.630          H  
ATOM   2645 3HD1 ILE A 181     -26.252  49.011  12.953  1.00 29.630          H  
ATOM   2646  N   ALA A 182     -24.800  48.910  18.774  1.00 17.650          N  
ATOM   2647  CA  ALA A 182     -24.069  48.143  19.785  1.00 17.620          C  
ATOM   2648  C   ALA A 182     -24.935  47.827  21.014  1.00 17.830          C  
ATOM   2649  O   ALA A 182     -24.919  46.700  21.526  1.00 17.520          O  
ATOM   2650  CB  ALA A 182     -22.859  48.927  20.256  1.00 24.680          C  
ATOM   2651  H   ALA A 182     -24.399  49.762  18.364  1.00 21.180          H  
ATOM   2652  HA  ALA A 182     -23.750  47.207  19.331  1.00 21.140          H  
ATOM   2653 1HB  ALA A 182     -22.309  48.338  20.986  1.00 29.620          H  
ATOM   2654 2HB  ALA A 182     -22.239  49.159  19.433  1.00 29.620          H  
ATOM   2655 3HB  ALA A 182     -23.188  49.853  20.714  1.00 29.620          H  
ATOM   2656  N   ASP A 183     -25.748  48.800  21.457  1.00 18.460          N  
ATOM   2657  CA  ASP A 183     -26.621  48.570  22.618  1.00 18.810          C  
ATOM   2658  C   ASP A 183     -27.679  47.515  22.265  1.00 18.140          C  
ATOM   2659  O   ASP A 183     -27.934  46.574  23.036  1.00 18.140          O  
ATOM   2660  CB  ASP A 183     -27.299  49.882  23.052  1.00 26.190          C  
ATOM   2661  CG  ASP A 183     -28.058  49.794  24.415  1.00 26.190          C  
ATOM   2662  OD1 ASP A 183     -27.409  49.624  25.418  1.00 26.190          O  
ATOM   2663  OD2 ASP A 183     -29.276  49.910  24.428  1.00 26.190          O  
ATOM   2664  H   ASP A 183     -25.682  49.727  21.020  1.00 22.150          H  
ATOM   2665  HA  ASP A 183     -26.017  48.193  23.442  1.00 22.570          H  
ATOM   2666 1HB  ASP A 183     -26.542  50.666  23.117  1.00 31.430          H  
ATOM   2667 2HB  ASP A 183     -28.007  50.188  22.278  1.00 31.430          H  
ATOM   2668  N   THR A 184     -28.248  47.652  21.066  1.00 17.680          N  
ATOM   2669  CA  THR A 184     -29.276  46.759  20.553  1.00 17.170          C  
ATOM   2670  C   THR A 184     -28.745  45.335  20.515  1.00 16.500          C  
ATOM   2671  O   THR A 184     -29.452  44.380  20.844  1.00 16.380          O  
ATOM   2672  CB  THR A 184     -29.715  47.191  19.137  1.00 24.240          C  
ATOM   2673  OG1 THR A 184     -30.253  48.531  19.185  1.00 24.240          O  
ATOM   2674  CG2 THR A 184     -30.770  46.240  18.599  1.00 24.240          C  
ATOM   2675  H   THR A 184     -27.994  48.464  20.498  1.00 21.220          H  
ATOM   2676  HA  THR A 184     -30.135  46.796  21.219  1.00 20.600          H  
ATOM   2677  HB  THR A 184     -28.869  47.171  18.470  1.00 29.090          H  
ATOM   2678  HG1 THR A 184     -29.531  49.170  19.394  1.00 29.090          H  
ATOM   2679 1HG2 THR A 184     -31.065  46.562  17.602  1.00 29.090          H  
ATOM   2680 2HG2 THR A 184     -30.373  45.230  18.542  1.00 29.090          H  
ATOM   2681 3HG2 THR A 184     -31.637  46.248  19.254  1.00 29.090          H  
ATOM   2682  N   ILE A 185     -27.505  45.197  20.081  1.00 16.220          N  
ATOM   2683  CA  ILE A 185     -26.832  43.921  19.983  1.00 15.740          C  
ATOM   2684  C   ILE A 185     -26.623  43.283  21.359  1.00 16.000          C  
ATOM   2685  O   ILE A 185     -26.929  42.113  21.552  1.00 15.750          O  
ATOM   2686  CB  ILE A 185     -25.521  44.069  19.213  1.00 22.230          C  
ATOM   2687  CG1 ILE A 185     -25.856  44.433  17.808  1.00 22.230          C  
ATOM   2688  CG2 ILE A 185     -24.751  42.780  19.237  1.00 22.230          C  
ATOM   2689  CD1 ILE A 185     -24.733  44.886  17.028  1.00 22.230          C  
ATOM   2690  H   ILE A 185     -27.023  46.050  19.791  1.00 19.460          H  
ATOM   2691  HA  ILE A 185     -27.465  43.258  19.393  1.00 18.890          H  
ATOM   2692  HB  ILE A 185     -24.930  44.874  19.645  1.00 26.670          H  
ATOM   2693 1HG1 ILE A 185     -26.282  43.587  17.332  1.00 26.670          H  
ATOM   2694 2HG1 ILE A 185     -26.598  45.213  17.813  1.00 26.670          H  
ATOM   2695 1HG2 ILE A 185     -23.835  42.851  18.692  1.00 26.670          H  
ATOM   2696 2HG2 ILE A 185     -24.518  42.543  20.249  1.00 26.670          H  
ATOM   2697 3HG2 ILE A 185     -25.367  41.994  18.792  1.00 26.670          H  
ATOM   2698 1HD1 ILE A 185     -25.113  45.120  16.060  1.00 26.670          H  
ATOM   2699 2HD1 ILE A 185     -24.307  45.770  17.485  1.00 26.670          H  
ATOM   2700 3HD1 ILE A 185     -23.974  44.130  16.944  1.00 26.670          H  
ATOM   2701  N   ASN A 186     -26.140  44.034  22.357  1.00 16.640          N  
ATOM   2702  CA  ASN A 186     -25.943  43.420  23.684  1.00 17.090          C  
ATOM   2703  C   ASN A 186     -27.234  42.789  24.220  1.00 17.290          C  
ATOM   2704  O   ASN A 186     -27.227  41.656  24.757  1.00 17.360          O  
ATOM   2705  CB  ASN A 186     -25.439  44.449  24.677  1.00 23.750          C  
ATOM   2706  CG  ASN A 186     -23.995  44.837  24.478  1.00 23.750          C  
ATOM   2707  OD1 ASN A 186     -23.225  44.159  23.792  1.00 23.750          O  
ATOM   2708  ND2 ASN A 186     -23.617  45.934  25.096  1.00 23.750          N  
ATOM   2709  H   ASN A 186     -25.856  45.004  22.171  1.00 19.970          H  
ATOM   2710  HA  ASN A 186     -25.218  42.628  23.621  1.00 20.510          H  
ATOM   2711 1HB  ASN A 186     -26.052  45.351  24.592  1.00 28.500          H  
ATOM   2712 2HB  ASN A 186     -25.564  44.065  25.688  1.00 28.500          H  
ATOM   2713 1HD2 ASN A 186     -22.675  46.264  25.033  1.00 28.500          H  
ATOM   2714 2HD2 ASN A 186     -24.277  46.449  25.643  1.00 28.500          H  
ATOM   2715  N   ARG A 187     -28.354  43.475  23.957  1.00 17.480          N  
ATOM   2716  CA  ARG A 187     -29.697  43.084  24.386  1.00 17.850          C  
ATOM   2717  C   ARG A 187     -30.187  41.764  23.778  1.00 17.370          C  
ATOM   2718  O   ARG A 187     -31.174  41.196  24.251  1.00 17.680          O  
ATOM   2719  CB  ARG A 187     -30.679  44.199  24.072  1.00 24.840          C  
ATOM   2720  CG  ARG A 187     -30.471  45.446  24.919  1.00 24.840          C  
ATOM   2721  CD  ARG A 187     -31.387  46.550  24.554  1.00 24.840          C  
ATOM   2722  NE  ARG A 187     -31.039  47.770  25.261  1.00 24.840          N  
ATOM   2723  CZ  ARG A 187     -31.411  48.131  26.491  1.00 24.840          C  
ATOM   2724  NH1 ARG A 187     -32.199  47.378  27.247  1.00 24.840          N  
ATOM   2725  NH2 ARG A 187     -30.944  49.280  26.915  1.00 24.840          N  
ATOM   2726  H   ARG A 187     -28.240  44.391  23.498  1.00 20.980          H  
ATOM   2727  HA  ARG A 187     -29.675  42.969  25.467  1.00 21.420          H  
ATOM   2728 1HB  ARG A 187     -30.584  44.485  23.034  1.00 29.810          H  
ATOM   2729 2HB  ARG A 187     -31.696  43.848  24.227  1.00 29.810          H  
ATOM   2730 1HG  ARG A 187     -30.645  45.193  25.962  1.00 29.810          H  
ATOM   2731 2HG  ARG A 187     -29.452  45.802  24.812  1.00 29.810          H  
ATOM   2732 1HD  ARG A 187     -31.290  46.745  23.485  1.00 29.810          H  
ATOM   2733 2HD  ARG A 187     -32.414  46.286  24.783  1.00 29.810          H  
ATOM   2734  HE  ARG A 187     -30.418  48.447  24.780  1.00 29.810          H  
ATOM   2735 1HH1 ARG A 187     -32.545  46.498  26.900  1.00 29.810          H  
ATOM   2736 2HH1 ARG A 187     -32.456  47.687  28.174  1.00 29.810          H  
ATOM   2737 1HH2 ARG A 187     -30.319  49.800  26.263  1.00 29.810          H  
ATOM   2738 2HH2 ARG A 187     -31.166  49.633  27.828  1.00 29.810          H  
ATOM   2739  N   VAL A 188     -29.507  41.280  22.738  1.00 16.720          N  
ATOM   2740  CA  VAL A 188     -29.852  40.037  22.065  1.00 16.350          C  
ATOM   2741  C   VAL A 188     -29.743  38.855  23.033  1.00 16.210          C  
ATOM   2742  O   VAL A 188     -30.553  37.923  22.960  1.00 16.390          O  
ATOM   2743  CB  VAL A 188     -28.945  39.816  20.825  1.00 23.040          C  
ATOM   2744  CG1 VAL A 188     -29.157  38.442  20.226  1.00 23.040          C  
ATOM   2745  CG2 VAL A 188     -29.253  40.881  19.781  1.00 23.040          C  
ATOM   2746  H   VAL A 188     -28.685  41.791  22.409  1.00 20.060          H  
ATOM   2747  HA  VAL A 188     -30.885  40.111  21.724  1.00 19.620          H  
ATOM   2748  HB  VAL A 188     -27.906  39.890  21.134  1.00 27.650          H  
ATOM   2749 1HG1 VAL A 188     -28.522  38.303  19.382  1.00 27.650          H  
ATOM   2750 2HG1 VAL A 188     -28.933  37.698  20.937  1.00 27.650          H  
ATOM   2751 3HG1 VAL A 188     -30.194  38.340  19.912  1.00 27.650          H  
ATOM   2752 1HG2 VAL A 188     -28.604  40.764  18.917  1.00 27.650          H  
ATOM   2753 2HG2 VAL A 188     -30.292  40.793  19.474  1.00 27.650          H  
ATOM   2754 3HG2 VAL A 188     -29.097  41.858  20.215  1.00 27.650          H  
ATOM   2755  N   ARG A 189     -28.696  38.845  23.876  1.00 16.030          N  
ATOM   2756  CA  ARG A 189     -28.512  37.761  24.840  1.00 16.060          C  
ATOM   2757  C   ARG A 189     -28.162  38.219  26.251  1.00 16.770          C  
ATOM   2758  O   ARG A 189     -28.025  37.370  27.131  1.00 17.050          O  
ATOM   2759  CB  ARG A 189     -27.446  36.763  24.427  1.00 22.470          C  
ATOM   2760  CG  ARG A 189     -27.690  35.914  23.205  1.00 22.470          C  
ATOM   2761  CD  ARG A 189     -28.797  34.931  23.405  1.00 22.470          C  
ATOM   2762  NE  ARG A 189     -29.000  34.094  22.233  1.00 22.470          N  
ATOM   2763  CZ  ARG A 189     -29.811  34.370  21.185  1.00 22.470          C  
ATOM   2764  NH1 ARG A 189     -30.531  35.480  21.134  1.00 22.470          N  
ATOM   2765  NH2 ARG A 189     -29.880  33.498  20.187  1.00 22.470          N  
ATOM   2766  H   ARG A 189     -28.071  39.652  23.902  1.00 19.240          H  
ATOM   2767  HA  ARG A 189     -29.457  37.230  24.917  1.00 19.270          H  
ATOM   2768 1HB  ARG A 189     -26.536  37.292  24.268  1.00 26.970          H  
ATOM   2769 2HB  ARG A 189     -27.284  36.076  25.251  1.00 26.970          H  
ATOM   2770 1HG  ARG A 189     -27.901  36.534  22.373  1.00 26.970          H  
ATOM   2771 2HG  ARG A 189     -26.784  35.344  22.992  1.00 26.970          H  
ATOM   2772 1HD  ARG A 189     -28.541  34.283  24.243  1.00 26.970          H  
ATOM   2773 2HD  ARG A 189     -29.728  35.437  23.620  1.00 26.970          H  
ATOM   2774  HE  ARG A 189     -28.486  33.227  22.199  1.00 26.970          H  
ATOM   2775 1HH1 ARG A 189     -30.497  36.190  21.891  1.00 26.970          H  
ATOM   2776 2HH1 ARG A 189     -31.128  35.652  20.342  1.00 26.970          H  
ATOM   2777 1HH2 ARG A 189     -29.333  32.649  20.219  1.00 26.970          H  
ATOM   2778 2HH2 ARG A 189     -30.460  33.688  19.385  1.00 26.970          H  
ATOM   2779  N   GLY A 190     -27.995  39.526  26.483  1.00 17.190          N  
ATOM   2780  CA  GLY A 190     -27.616  39.983  27.810  1.00 17.980          C  
ATOM   2781  C   GLY A 190     -26.116  39.903  28.073  1.00 18.020          C  
ATOM   2782  O   GLY A 190     -25.692  39.622  29.197  1.00 17.790          O  
ATOM   2783  H   GLY A 190     -28.093  40.224  25.749  1.00 20.630          H  
ATOM   2784 1HA  GLY A 190     -27.944  41.015  27.928  1.00 21.580          H  
ATOM   2785 2HA  GLY A 190     -28.147  39.397  28.558  1.00 21.580          H  
ATOM   2786  N   TYR A 191     -25.303  40.107  27.037  1.00 18.450          N  
ATOM   2787  CA  TYR A 191     -23.856  40.041  27.244  1.00 18.650          C  
ATOM   2788  C   TYR A 191     -23.290  41.411  26.980  1.00 19.070          C  
ATOM   2789  O   TYR A 191     -23.834  42.154  26.173  1.00 19.250          O  
ATOM   2790  CB  TYR A 191     -23.155  39.022  26.323  1.00 26.030          C  
ATOM   2791  CG  TYR A 191     -23.646  37.599  26.469  1.00 26.030          C  
ATOM   2792  CD1 TYR A 191     -24.003  36.874  25.340  1.00 26.030          C  
ATOM   2793  CD2 TYR A 191     -23.790  37.032  27.721  1.00 26.030          C  
ATOM   2794  CE1 TYR A 191     -24.504  35.603  25.474  1.00 26.030          C  
ATOM   2795  CE2 TYR A 191     -24.292  35.769  27.846  1.00 26.030          C  
ATOM   2796  CZ  TYR A 191     -24.656  35.057  26.735  1.00 26.030          C  
ATOM   2797  OH  TYR A 191     -25.183  33.803  26.902  1.00 26.030          O  
ATOM   2798  H   TYR A 191     -25.709  40.380  26.139  1.00 22.140          H  
ATOM   2799  HA  TYR A 191     -23.642  39.800  28.283  1.00 22.380          H  
ATOM   2800 1HB  TYR A 191     -23.271  39.323  25.295  1.00 31.240          H  
ATOM   2801 2HB  TYR A 191     -22.084  39.033  26.534  1.00 31.240          H  
ATOM   2802  HD1 TYR A 191     -23.898  37.307  24.348  1.00 31.240          H  
ATOM   2803  HD2 TYR A 191     -23.523  37.587  28.615  1.00 31.240          H  
ATOM   2804  HE1 TYR A 191     -24.791  35.046  24.595  1.00 31.240          H  
ATOM   2805  HE2 TYR A 191     -24.416  35.332  28.835  1.00 31.240          H  
ATOM   2806  HH  TYR A 191     -25.101  33.564  27.830  1.00 31.240          H  
ATOM   2807  N   GLY A 192     -22.219  41.775  27.666  1.00 19.440          N  
ATOM   2808  CA  GLY A 192     -21.612  43.057  27.357  1.00 19.890          C  
ATOM   2809  C   GLY A 192     -20.716  42.840  26.165  1.00 19.490          C  
ATOM   2810  O   GLY A 192     -20.532  41.694  25.747  1.00 19.720          O  
ATOM   2811  H   GLY A 192     -21.815  41.157  28.357  1.00 23.330          H  
ATOM   2812 1HA  GLY A 192     -22.379  43.797  27.125  1.00 23.870          H  
ATOM   2813 2HA  GLY A 192     -21.035  43.418  28.207  1.00 23.870          H  
ATOM   2814  N   SER A 193     -20.136  43.908  25.634  1.00 19.030          N  
ATOM   2815  CA  SER A 193     -19.245  43.753  24.495  1.00 18.750          C  
ATOM   2816  C   SER A 193     -18.424  44.978  24.184  1.00 18.880          C  
ATOM   2817  O   SER A 193     -18.738  46.093  24.611  1.00 18.780          O  
ATOM   2818  CB  SER A 193     -20.025  43.408  23.264  1.00 26.360          C  
ATOM   2819  OG  SER A 193     -20.831  44.483  22.882  1.00 26.360          O  
ATOM   2820  H   SER A 193     -20.315  44.827  26.006  1.00 22.840          H  
ATOM   2821  HA  SER A 193     -18.547  42.959  24.710  1.00 22.500          H  
ATOM   2822 1HB  SER A 193     -19.321  43.188  22.479  1.00 31.630          H  
ATOM   2823 2HB  SER A 193     -20.632  42.521  23.412  1.00 31.630          H  
ATOM   2824  HG  SER A 193     -21.665  44.373  23.360  1.00 31.630          H  
ATOM   2825  N   ALA A 194     -17.379  44.772  23.392  1.00 19.210          N  
ATOM   2826  CA  ALA A 194     -16.636  45.896  22.852  1.00 19.440          C  
ATOM   2827  C   ALA A 194     -17.245  46.197  21.496  1.00 19.500          C  
ATOM   2828  O   ALA A 194     -17.623  45.276  20.760  1.00 19.390          O  
ATOM   2829  CB  ALA A 194     -15.150  45.606  22.763  1.00 27.120          C  
ATOM   2830  H   ALA A 194     -17.170  43.812  23.100  1.00 23.050          H  
ATOM   2831  HA  ALA A 194     -16.785  46.761  23.496  1.00 23.330          H  
ATOM   2832 1HB  ALA A 194     -14.636  46.473  22.350  1.00 32.550          H  
ATOM   2833 2HB  ALA A 194     -14.762  45.394  23.760  1.00 32.550          H  
ATOM   2834 3HB  ALA A 194     -14.981  44.772  22.139  1.00 32.550          H  
ATOM   2835  N   THR A 195     -17.302  47.464  21.121  1.00 19.780          N  
ATOM   2836  CA  THR A 195     -17.896  47.780  19.831  1.00 19.960          C  
ATOM   2837  C   THR A 195     -16.965  48.457  18.845  1.00 20.420          C  
ATOM   2838  O   THR A 195     -16.486  49.584  19.037  1.00 20.910          O  
ATOM   2839  CB  THR A 195     -19.174  48.605  20.022  1.00 27.870          C  
ATOM   2840  OG1 THR A 195     -19.628  49.016  18.765  1.00 27.870          O  
ATOM   2841  CG2 THR A 195     -18.966  49.830  20.908  1.00 27.870          C  
ATOM   2842  H   THR A 195     -16.968  48.196  21.732  1.00 23.740          H  
ATOM   2843  HA  THR A 195     -18.204  46.846  19.360  1.00 23.950          H  
ATOM   2844  HB  THR A 195     -19.929  47.964  20.472  1.00 33.450          H  
ATOM   2845  HG1 THR A 195     -20.531  49.327  18.849  1.00 33.450          H  
ATOM   2846 1HG2 THR A 195     -19.913  50.366  20.997  1.00 33.450          H  
ATOM   2847 2HG2 THR A 195     -18.637  49.518  21.894  1.00 33.450          H  
ATOM   2848 3HG2 THR A 195     -18.229  50.494  20.482  1.00 33.450          H  
ATOM   2849  N   ALA A 196     -16.694  47.744  17.755  1.00 20.400          N  
ATOM   2850  CA  ALA A 196     -15.804  48.219  16.720  1.00 20.960          C  
ATOM   2851  C   ALA A 196     -16.547  49.173  15.819  1.00 21.260          C  
ATOM   2852  O   ALA A 196     -16.989  48.788  14.732  1.00 21.150          O  
ATOM   2853  CB  ALA A 196     -15.232  47.064  15.910  1.00 29.120          C  
ATOM   2854  H   ALA A 196     -17.119  46.822  17.626  1.00 24.480          H  
ATOM   2855  HA  ALA A 196     -14.986  48.763  17.195  1.00 25.150          H  
ATOM   2856 1HB  ALA A 196     -14.556  47.452  15.149  1.00 34.940          H  
ATOM   2857 2HB  ALA A 196     -14.688  46.387  16.569  1.00 34.940          H  
ATOM   2858 3HB  ALA A 196     -16.032  46.526  15.432  1.00 34.940          H  
ATOM   2859  N   LEU A 197     -16.758  50.381  16.320  1.00 21.730          N  
ATOM   2860  CA  LEU A 197     -17.502  51.397  15.594  1.00 22.130          C  
ATOM   2861  C   LEU A 197     -16.553  52.017  14.583  1.00 22.930          C  
ATOM   2862  O   LEU A 197     -15.408  52.320  14.925  1.00 23.520          O  
ATOM   2863  CB  LEU A 197     -17.979  52.486  16.557  1.00 30.820          C  
ATOM   2864  CG  LEU A 197     -18.877  52.065  17.707  1.00 30.820          C  
ATOM   2865  CD1 LEU A 197     -19.112  53.231  18.599  1.00 30.820          C  
ATOM   2866  CD2 LEU A 197     -20.175  51.586  17.200  1.00 30.820          C  
ATOM   2867  H   LEU A 197     -16.394  50.554  17.262  1.00 26.080          H  
ATOM   2868  HA  LEU A 197     -18.335  50.943  15.059  1.00 26.560          H  
ATOM   2869 1HB  LEU A 197     -17.111  52.990  16.973  1.00 36.990          H  
ATOM   2870 2HB  LEU A 197     -18.554  53.191  15.981  1.00 36.990          H  
ATOM   2871  HG  LEU A 197     -18.391  51.283  18.273  1.00 36.990          H  
ATOM   2872 1HD1 LEU A 197     -19.740  52.910  19.412  1.00 36.990          H  
ATOM   2873 2HD1 LEU A 197     -18.163  53.592  18.991  1.00 36.990          H  
ATOM   2874 3HD1 LEU A 197     -19.607  54.032  18.048  1.00 36.990          H  
ATOM   2875 1HD2 LEU A 197     -20.810  51.300  18.033  1.00 36.990          H  
ATOM   2876 2HD2 LEU A 197     -20.638  52.387  16.654  1.00 36.990          H  
ATOM   2877 3HD2 LEU A 197     -20.024  50.735  16.552  1.00 36.990          H  
ATOM   2878  N   ASP A 198     -17.023  52.224  13.354  1.00 23.060          N  
ATOM   2879  CA  ASP A 198     -16.180  52.818  12.309  1.00 23.900          C  
ATOM   2880  C   ASP A 198     -16.985  53.470  11.188  1.00 23.860          C  
ATOM   2881  O   ASP A 198     -17.730  52.784  10.491  1.00 23.440          O  
ATOM   2882  CB  ASP A 198     -15.258  51.767  11.680  1.00 33.120          C  
ATOM   2883  CG  ASP A 198     -14.248  52.400  10.711  1.00 33.120          C  
ATOM   2884  OD1 ASP A 198     -14.302  53.604  10.562  1.00 33.120          O  
ATOM   2885  OD2 ASP A 198     -13.443  51.691  10.136  1.00 33.120          O  
ATOM   2886  H   ASP A 198     -17.982  51.933  13.138  1.00 27.670          H  
ATOM   2887  HA  ASP A 198     -15.560  53.586  12.770  1.00 28.680          H  
ATOM   2888 1HB  ASP A 198     -14.712  51.243  12.467  1.00 39.750          H  
ATOM   2889 2HB  ASP A 198     -15.854  51.030  11.145  1.00 39.750          H  
ATOM   2890  N   ALA A 199     -16.889  54.784  11.010  1.00 24.370          N  
ATOM   2891  CA  ALA A 199     -17.661  55.420   9.943  1.00 24.470          C  
ATOM   2892  C   ALA A 199     -19.145  55.103  10.088  1.00 23.760          C  
ATOM   2893  O   ALA A 199     -19.787  55.616  10.995  1.00 23.470          O  
ATOM   2894  CB  ALA A 199     -17.133  54.994   8.572  1.00 34.220          C  
ATOM   2895  H   ALA A 199     -16.252  55.317  11.584  1.00 29.240          H  
ATOM   2896  HA  ALA A 199     -17.541  56.500  10.039  1.00 29.360          H  
ATOM   2897 1HB  ALA A 199     -17.693  55.509   7.793  1.00 41.060          H  
ATOM   2898 2HB  ALA A 199     -16.078  55.268   8.503  1.00 41.060          H  
ATOM   2899 3HB  ALA A 199     -17.219  53.924   8.428  1.00 41.060          H  
ATOM   2900  N   ARG A 200     -19.721  54.343   9.143  1.00 23.580          N  
ATOM   2901  CA  ARG A 200     -21.149  54.028   9.187  1.00 23.010          C  
ATOM   2902  C   ARG A 200     -21.422  52.534   9.466  1.00 22.080          C  
ATOM   2903  O   ARG A 200     -22.499  51.987   9.179  1.00 21.720          O  
ATOM   2904  CB  ARG A 200     -21.827  54.462   7.898  1.00 32.440          C  
ATOM   2905  CG  ARG A 200     -21.757  55.961   7.635  1.00 32.440          C  
ATOM   2906  CD  ARG A 200     -22.730  56.377   6.601  1.00 32.440          C  
ATOM   2907  NE  ARG A 200     -22.553  55.676   5.347  1.00 32.440          N  
ATOM   2908  CZ  ARG A 200     -21.742  55.990   4.317  1.00 32.440          C  
ATOM   2909  NH1 ARG A 200     -20.960  57.062   4.351  1.00 32.440          N  
ATOM   2910  NH2 ARG A 200     -21.756  55.188   3.257  1.00 32.440          N  
ATOM   2911  H   ARG A 200     -19.156  53.943   8.414  1.00 28.300          H  
ATOM   2912  HA  ARG A 200     -21.591  54.601   9.998  1.00 27.610          H  
ATOM   2913 1HB  ARG A 200     -21.356  53.957   7.057  1.00 38.930          H  
ATOM   2914 2HB  ARG A 200     -22.873  54.166   7.900  1.00 38.930          H  
ATOM   2915 1HG  ARG A 200     -21.985  56.489   8.560  1.00 38.930          H  
ATOM   2916 2HG  ARG A 200     -20.755  56.223   7.304  1.00 38.930          H  
ATOM   2917 1HD  ARG A 200     -23.734  56.143   6.966  1.00 38.930          H  
ATOM   2918 2HD  ARG A 200     -22.655  57.444   6.422  1.00 38.930          H  
ATOM   2919  HE  ARG A 200     -23.118  54.826   5.244  1.00 38.930          H  
ATOM   2920 1HH1 ARG A 200     -20.959  57.663   5.160  1.00 38.930          H  
ATOM   2921 2HH1 ARG A 200     -20.362  57.278   3.565  1.00 38.930          H  
ATOM   2922 1HH2 ARG A 200     -22.393  54.355   3.259  1.00 38.930          H  
ATOM   2923 2HH2 ARG A 200     -21.172  55.377   2.461  1.00 38.930          H  
ATOM   2924  N   THR A 201     -20.424  51.846  10.023  1.00 21.800          N  
ATOM   2925  CA  THR A 201     -20.595  50.438  10.359  1.00 20.990          C  
ATOM   2926  C   THR A 201     -20.230  50.085  11.800  1.00 20.470          C  
ATOM   2927  O   THR A 201     -19.913  50.950  12.635  1.00 20.920          O  
ATOM   2928  CB  THR A 201     -19.811  49.514   9.403  1.00 29.710          C  
ATOM   2929  OG1 THR A 201     -20.237  48.170   9.631  1.00 29.710          O  
ATOM   2930  CG2 THR A 201     -18.301  49.614   9.631  1.00 29.710          C  
ATOM   2931  H   THR A 201     -19.539  52.315  10.215  1.00 26.160          H  
ATOM   2932  HA  THR A 201     -21.649  50.196  10.241  1.00 25.190          H  
ATOM   2933  HB  THR A 201     -20.044  49.790   8.373  1.00 35.650          H  
ATOM   2934  HG1 THR A 201     -19.916  47.609   8.912  1.00 35.650          H  
ATOM   2935 1HG2 THR A 201     -17.790  48.945   8.942  1.00 35.650          H  
ATOM   2936 2HG2 THR A 201     -17.976  50.627   9.447  1.00 35.650          H  
ATOM   2937 3HG2 THR A 201     -18.042  49.336  10.652  1.00 35.650          H  
ATOM   2938  N   ILE A 202     -20.381  48.800  12.092  1.00 19.630          N  
ATOM   2939  CA  ILE A 202     -20.125  48.185  13.386  1.00 19.200          C  
ATOM   2940  C   ILE A 202     -19.902  46.681  13.373  1.00 18.870          C  
ATOM   2941  O   ILE A 202     -20.612  45.944  12.697  1.00 18.520          O  
ATOM   2942  CB  ILE A 202     -21.260  48.533  14.399  1.00 27.050          C  
ATOM   2943  CG1 ILE A 202     -20.994  47.820  15.762  1.00 27.050          C  
ATOM   2944  CG2 ILE A 202     -22.654  48.334  13.863  1.00 27.050          C  
ATOM   2945  CD1 ILE A 202     -21.873  48.235  16.874  1.00 27.050          C  
ATOM   2946  H   ILE A 202     -20.638  48.199  11.309  1.00 23.560          H  
ATOM   2947  HA  ILE A 202     -19.215  48.635  13.776  1.00 23.040          H  
ATOM   2948  HB  ILE A 202     -21.159  49.574  14.617  1.00 32.460          H  
ATOM   2949 1HG1 ILE A 202     -21.128  46.753  15.646  1.00 32.460          H  
ATOM   2950 2HG1 ILE A 202     -19.961  48.030  16.071  1.00 32.460          H  
ATOM   2951 1HG2 ILE A 202     -23.364  48.671  14.588  1.00 32.460          H  
ATOM   2952 2HG2 ILE A 202     -22.775  48.935  12.971  1.00 32.460          H  
ATOM   2953 3HG2 ILE A 202     -22.829  47.292  13.637  1.00 32.460          H  
ATOM   2954 1HD1 ILE A 202     -21.588  47.682  17.756  1.00 32.460          H  
ATOM   2955 2HD1 ILE A 202     -21.763  49.282  17.048  1.00 32.460          H  
ATOM   2956 3HD1 ILE A 202     -22.903  48.021  16.649  1.00 32.460          H  
ATOM   2957  N   GLN A 203     -18.948  46.232  14.190  1.00 19.100          N  
ATOM   2958  CA  GLN A 203     -18.796  44.810  14.514  1.00 18.930          C  
ATOM   2959  C   GLN A 203     -18.622  44.635  16.026  1.00 18.390          C  
ATOM   2960  O   GLN A 203     -17.691  45.167  16.633  1.00 18.550          O  
ATOM   2961  CB  GLN A 203     -17.629  44.127  13.805  1.00 26.570          C  
ATOM   2962  CG  GLN A 203     -17.428  42.636  14.253  1.00 26.570          C  
ATOM   2963  CD  GLN A 203     -18.478  41.655  13.820  1.00 26.570          C  
ATOM   2964  OE1 GLN A 203     -18.716  41.515  12.618  1.00 26.570          O  
ATOM   2965  NE2 GLN A 203     -19.104  40.944  14.774  1.00 26.570          N  
ATOM   2966  H   GLN A 203     -18.325  46.937  14.601  1.00 22.920          H  
ATOM   2967  HA  GLN A 203     -19.711  44.292  14.223  1.00 22.720          H  
ATOM   2968 1HB  GLN A 203     -17.797  44.141  12.729  1.00 31.880          H  
ATOM   2969 2HB  GLN A 203     -16.707  44.669  14.004  1.00 31.880          H  
ATOM   2970 1HG  GLN A 203     -16.524  42.282  13.861  1.00 31.880          H  
ATOM   2971 2HG  GLN A 203     -17.388  42.594  15.328  1.00 31.880          H  
ATOM   2972 1HE2 GLN A 203     -19.799  40.265  14.514  1.00 31.880          H  
ATOM   2973 2HE2 GLN A 203     -18.881  41.060  15.780  1.00 31.880          H  
ATOM   2974  N   VAL A 204     -19.507  43.865  16.631  1.00 17.870          N  
ATOM   2975  CA  VAL A 204     -19.443  43.617  18.066  1.00 17.470          C  
ATOM   2976  C   VAL A 204     -18.562  42.417  18.457  1.00 17.470          C  
ATOM   2977  O   VAL A 204     -18.623  41.350  17.832  1.00 17.350          O  
ATOM   2978  CB  VAL A 204     -20.869  43.500  18.621  1.00 24.620          C  
ATOM   2979  CG1 VAL A 204     -20.848  43.128  20.046  1.00 24.620          C  
ATOM   2980  CG2 VAL A 204     -21.531  44.871  18.483  1.00 24.620          C  
ATOM   2981  H   VAL A 204     -20.257  43.460  16.087  1.00 21.440          H  
ATOM   2982  HA  VAL A 204     -19.001  44.501  18.533  1.00 20.960          H  
ATOM   2983  HB  VAL A 204     -21.427  42.740  18.074  1.00 29.540          H  
ATOM   2984 1HG1 VAL A 204     -21.865  43.089  20.434  1.00 29.540          H  
ATOM   2985 2HG1 VAL A 204     -20.375  42.160  20.198  1.00 29.540          H  
ATOM   2986 3HG1 VAL A 204     -20.291  43.900  20.556  1.00 29.540          H  
ATOM   2987 1HG2 VAL A 204     -22.531  44.837  18.883  1.00 29.540          H  
ATOM   2988 2HG2 VAL A 204     -20.951  45.607  19.043  1.00 29.540          H  
ATOM   2989 3HG2 VAL A 204     -21.567  45.160  17.439  1.00 29.540          H  
ATOM   2990  N   ARG A 205     -17.694  42.646  19.459  1.00 17.760          N  
ATOM   2991  CA  ARG A 205     -16.761  41.659  20.015  1.00 17.960          C  
ATOM   2992  C   ARG A 205     -17.260  41.101  21.352  1.00 17.740          C  
ATOM   2993  O   ARG A 205     -17.246  41.797  22.378  1.00 17.780          O  
ATOM   2994  CB  ARG A 205     -15.419  42.332  20.252  1.00 25.060          C  
ATOM   2995  CG  ARG A 205     -14.242  41.493  20.792  1.00 25.060          C  
ATOM   2996  CD  ARG A 205     -13.038  42.387  20.928  1.00 25.060          C  
ATOM   2997  NE  ARG A 205     -11.837  41.730  21.462  1.00 25.060          N  
ATOM   2998  CZ  ARG A 205     -10.727  42.383  21.882  1.00 25.060          C  
ATOM   2999  NH1 ARG A 205     -10.648  43.700  21.848  1.00 25.060          N  
ATOM   3000  NH2 ARG A 205      -9.720  41.669  22.327  1.00 25.060          N  
ATOM   3001  H   ARG A 205     -17.704  43.580  19.879  1.00 21.310          H  
ATOM   3002  HA  ARG A 205     -16.645  40.840  19.302  1.00 21.550          H  
ATOM   3003 1HB  ARG A 205     -15.093  42.817  19.362  1.00 30.080          H  
ATOM   3004 2HB  ARG A 205     -15.591  43.101  20.963  1.00 30.080          H  
ATOM   3005 1HG  ARG A 205     -14.488  41.085  21.775  1.00 30.080          H  
ATOM   3006 2HG  ARG A 205     -14.006  40.677  20.101  1.00 30.080          H  
ATOM   3007 1HD  ARG A 205     -12.792  42.787  19.943  1.00 30.080          H  
ATOM   3008 2HD  ARG A 205     -13.294  43.202  21.593  1.00 30.080          H  
ATOM   3009  HE  ARG A 205     -11.791  40.691  21.516  1.00 30.080          H  
ATOM   3010 1HH1 ARG A 205     -11.416  44.248  21.497  1.00 30.080          H  
ATOM   3011 2HH1 ARG A 205      -9.809  44.162  22.169  1.00 30.080          H  
ATOM   3012 1HH2 ARG A 205      -9.815  40.640  22.315  1.00 30.080          H  
ATOM   3013 2HH2 ARG A 205      -8.872  42.105  22.647  1.00 30.080          H  
ATOM   3014  N   VAL A 206     -17.669  39.835  21.354  1.00 17.650          N  
ATOM   3015  CA  VAL A 206     -18.226  39.205  22.553  1.00 17.580          C  
ATOM   3016  C   VAL A 206     -17.064  38.732  23.473  1.00 18.370          C  
ATOM   3017  O   VAL A 206     -16.224  37.948  23.040  1.00 18.860          O  
ATOM   3018  CB  VAL A 206     -19.150  38.034  22.124  1.00 24.640          C  
ATOM   3019  CG1 VAL A 206     -19.705  37.248  23.337  1.00 24.640          C  
ATOM   3020  CG2 VAL A 206     -20.297  38.602  21.314  1.00 24.640          C  
ATOM   3021  H   VAL A 206     -17.619  39.322  20.484  1.00 21.180          H  
ATOM   3022  HA  VAL A 206     -18.853  39.941  23.039  1.00 21.100          H  
ATOM   3023  HB  VAL A 206     -18.598  37.359  21.521  1.00 29.570          H  
ATOM   3024 1HG1 VAL A 206     -20.339  36.433  22.986  1.00 29.570          H  
ATOM   3025 2HG1 VAL A 206     -18.877  36.825  23.920  1.00 29.570          H  
ATOM   3026 3HG1 VAL A 206     -20.294  37.908  23.968  1.00 29.570          H  
ATOM   3027 1HG2 VAL A 206     -20.941  37.798  20.990  1.00 29.570          H  
ATOM   3028 2HG2 VAL A 206     -20.850  39.290  21.940  1.00 29.570          H  
ATOM   3029 3HG2 VAL A 206     -19.917  39.135  20.441  1.00 29.570          H  
ATOM   3030  N   PRO A 207     -17.027  39.145  24.754  1.00 18.630          N  
ATOM   3031  CA  PRO A 207     -15.978  38.873  25.723  1.00 19.420          C  
ATOM   3032  C   PRO A 207     -16.033  37.452  26.244  1.00 19.610          C  
ATOM   3033  O   PRO A 207     -17.068  36.799  26.164  1.00 19.360          O  
ATOM   3034  CB  PRO A 207     -16.302  39.864  26.846  1.00 29.130          C  
ATOM   3035  CG  PRO A 207     -17.797  40.003  26.788  1.00 29.130          C  
ATOM   3036  CD  PRO A 207     -18.141  39.913  25.317  1.00 29.130          C  
ATOM   3037  HA  PRO A 207     -15.000  39.085  25.271  1.00 23.300          H  
ATOM   3038 1HB  PRO A 207     -15.938  39.495  27.805  1.00 34.960          H  
ATOM   3039 2HB  PRO A 207     -15.787  40.819  26.655  1.00 34.960          H  
ATOM   3040 1HG  PRO A 207     -18.288  39.203  27.376  1.00 34.960          H  
ATOM   3041 2HG  PRO A 207     -18.120  40.957  27.233  1.00 34.960          H  
ATOM   3042 1HD  PRO A 207     -19.093  39.389  25.222  1.00 34.960          H  
ATOM   3043 2HD  PRO A 207     -18.165  40.891  24.890  1.00 34.960          H  
ATOM   3044  N   SER A 208     -14.931  37.013  26.861  1.00 20.140          N  
ATOM   3045  CA  SER A 208     -14.852  35.729  27.563  1.00 20.460          C  
ATOM   3046  C   SER A 208     -15.725  35.696  28.824  1.00 20.740          C  
ATOM   3047  O   SER A 208     -15.967  34.641  29.416  1.00 21.280          O  
ATOM   3048  CB  SER A 208     -13.416  35.444  27.942  1.00 28.520          C  
ATOM   3049  OG  SER A 208     -12.959  36.383  28.876  1.00 28.520          O  
ATOM   3050  H   SER A 208     -14.099  37.588  26.863  1.00 24.170          H  
ATOM   3051  HA  SER A 208     -15.201  34.947  26.886  1.00 24.550          H  
ATOM   3052 1HB  SER A 208     -13.347  34.442  28.365  1.00 34.220          H  
ATOM   3053 2HB  SER A 208     -12.789  35.469  27.052  1.00 34.220          H  
ATOM   3054  HG  SER A 208     -12.062  36.116  29.104  1.00 34.220          H  
ATOM   3055  N   GLY A 209     -16.247  36.860  29.213  1.00 20.510          N  
ATOM   3056  CA  GLY A 209     -17.141  37.052  30.355  1.00 20.660          C  
ATOM   3057  C   GLY A 209     -18.556  36.623  29.970  1.00 19.790          C  
ATOM   3058  O   GLY A 209     -19.499  37.417  29.958  1.00 19.230          O  
ATOM   3059  H   GLY A 209     -15.996  37.661  28.661  1.00 24.610          H  
ATOM   3060 1HA  GLY A 209     -16.789  36.464  31.202  1.00 24.790          H  
ATOM   3061 2HA  GLY A 209     -17.136  38.100  30.653  1.00 24.790          H  
ATOM   3062  N   ASN A 210     -18.653  35.356  29.614  1.00 19.760          N  
ATOM   3063  CA  ASN A 210     -19.832  34.676  29.127  1.00 19.020          C  
ATOM   3064  C   ASN A 210     -19.746  33.224  29.552  1.00 18.290          C  
ATOM   3065  O   ASN A 210     -19.213  32.381  28.821  1.00 17.730          O  
ATOM   3066  CB  ASN A 210     -19.872  34.825  27.617  1.00 26.920          C  
ATOM   3067  CG  ASN A 210     -21.050  34.232  26.920  1.00 26.920          C  
ATOM   3068  OD1 ASN A 210     -21.788  33.363  27.435  1.00 26.920          O  
ATOM   3069  ND2 ASN A 210     -21.210  34.669  25.708  1.00 26.920          N  
ATOM   3070  H   ASN A 210     -17.780  34.828  29.691  1.00 23.710          H  
ATOM   3071  HA  ASN A 210     -20.722  35.119  29.577  1.00 22.820          H  
ATOM   3072 1HB  ASN A 210     -19.834  35.890  27.369  1.00 32.310          H  
ATOM   3073 2HB  ASN A 210     -18.968  34.379  27.196  1.00 32.310          H  
ATOM   3074 1HD2 ASN A 210     -21.932  34.314  25.091  1.00 32.310          H  
ATOM   3075 2HD2 ASN A 210     -20.583  35.352  25.342  1.00 32.310          H  
ATOM   3076  N   SER A 211     -20.264  32.929  30.747  1.00 18.390          N  
ATOM   3077  CA  SER A 211     -20.116  31.599  31.317  1.00 17.850          C  
ATOM   3078  C   SER A 211     -20.778  30.512  30.494  1.00 17.060          C  
ATOM   3079  O   SER A 211     -20.289  29.375  30.464  1.00 16.360          O  
ATOM   3080  CB  SER A 211     -20.695  31.592  32.715  1.00 25.210          C  
ATOM   3081  OG  SER A 211     -22.078  31.820  32.674  1.00 25.210          O  
ATOM   3082  H   SER A 211     -20.725  33.648  31.288  1.00 22.070          H  
ATOM   3083  HA  SER A 211     -19.049  31.376  31.377  1.00 21.420          H  
ATOM   3084 1HB  SER A 211     -20.496  30.629  33.185  1.00 30.250          H  
ATOM   3085 2HB  SER A 211     -20.211  32.359  33.316  1.00 30.250          H  
ATOM   3086  HG  SER A 211     -22.386  31.761  33.584  1.00 30.250          H  
ATOM   3087  N   SER A 212     -21.851  30.856  29.779  1.00 17.260          N  
ATOM   3088  CA  SER A 212     -22.516  29.862  28.968  1.00 16.700          C  
ATOM   3089  C   SER A 212     -21.685  29.545  27.748  1.00 15.560          C  
ATOM   3090  O   SER A 212     -21.379  28.378  27.497  1.00 14.810          O  
ATOM   3091  CB  SER A 212     -23.892  30.332  28.547  1.00 23.600          C  
ATOM   3092  OG  SER A 212     -24.754  30.455  29.648  1.00 23.600          O  
ATOM   3093  H   SER A 212     -22.232  31.788  29.862  1.00 20.710          H  
ATOM   3094  HA  SER A 212     -22.628  28.952  29.557  1.00 20.040          H  
ATOM   3095 1HB  SER A 212     -23.801  31.294  28.042  1.00 28.320          H  
ATOM   3096 2HB  SER A 212     -24.308  29.622  27.834  1.00 28.320          H  
ATOM   3097  HG  SER A 212     -25.602  30.728  29.296  1.00 28.320          H  
ATOM   3098  N   GLN A 213     -21.189  30.564  27.037  1.00 15.530          N  
ATOM   3099  CA  GLN A 213     -20.431  30.240  25.839  1.00 14.580          C  
ATOM   3100  C   GLN A 213     -19.248  29.374  26.215  1.00 13.580          C  
ATOM   3101  O   GLN A 213     -18.943  28.410  25.512  1.00 12.560          O  
ATOM   3102  CB  GLN A 213     -19.909  31.468  25.087  1.00 20.790          C  
ATOM   3103  CG  GLN A 213     -19.275  31.108  23.747  1.00 20.790          C  
ATOM   3104  CD  GLN A 213     -18.698  32.260  22.990  1.00 20.790          C  
ATOM   3105  OE1 GLN A 213     -18.175  33.212  23.573  1.00 20.790          O  
ATOM   3106  NE2 GLN A 213     -18.768  32.188  21.671  1.00 20.790          N  
ATOM   3107  H   GLN A 213     -21.396  31.534  27.284  1.00 18.640          H  
ATOM   3108  HA  GLN A 213     -21.072  29.669  25.172  1.00 17.500          H  
ATOM   3109 1HB  GLN A 213     -20.707  32.149  24.888  1.00 24.950          H  
ATOM   3110 2HB  GLN A 213     -19.170  31.988  25.700  1.00 24.950          H  
ATOM   3111 1HG  GLN A 213     -18.498  30.389  23.907  1.00 24.950          H  
ATOM   3112 2HG  GLN A 213     -20.047  30.690  23.115  1.00 24.950          H  
ATOM   3113 1HE2 GLN A 213     -18.378  32.934  21.094  1.00 24.950          H  
ATOM   3114 2HE2 GLN A 213     -19.201  31.400  21.232  1.00 24.950          H  
ATOM   3115  N   VAL A 214     -18.588  29.699  27.335  1.00 13.980          N  
ATOM   3116  CA  VAL A 214     -17.435  28.922  27.745  1.00 13.300          C  
ATOM   3117  C   VAL A 214     -17.826  27.481  28.079  1.00 12.600          C  
ATOM   3118  O   VAL A 214     -17.126  26.557  27.655  1.00 11.650          O  
ATOM   3119  CB  VAL A 214     -16.710  29.583  28.931  1.00 18.890          C  
ATOM   3120  CG1 VAL A 214     -15.605  28.646  29.473  1.00 18.890          C  
ATOM   3121  CG2 VAL A 214     -16.104  30.922  28.457  1.00 18.890          C  
ATOM   3122  H   VAL A 214     -18.886  30.516  27.883  1.00 16.780          H  
ATOM   3123  HA  VAL A 214     -16.735  28.899  26.912  1.00 15.960          H  
ATOM   3124  HB  VAL A 214     -17.426  29.767  29.735  1.00 22.670          H  
ATOM   3125 1HG1 VAL A 214     -15.103  29.131  30.309  1.00 22.670          H  
ATOM   3126 2HG1 VAL A 214     -16.033  27.706  29.817  1.00 22.670          H  
ATOM   3127 3HG1 VAL A 214     -14.880  28.443  28.682  1.00 22.670          H  
ATOM   3128 1HG2 VAL A 214     -15.598  31.413  29.289  1.00 22.670          H  
ATOM   3129 2HG2 VAL A 214     -15.391  30.735  27.656  1.00 22.670          H  
ATOM   3130 3HG2 VAL A 214     -16.896  31.575  28.089  1.00 22.670          H  
ATOM   3131  N   ARG A 215     -18.914  27.264  28.835  1.00 13.190          N  
ATOM   3132  CA  ARG A 215     -19.301  25.890  29.128  1.00 12.820          C  
ATOM   3133  C   ARG A 215     -19.501  25.102  27.847  1.00 11.870          C  
ATOM   3134  O   ARG A 215     -19.008  23.986  27.722  1.00 11.360          O  
ATOM   3135  CB  ARG A 215     -20.588  25.789  29.935  1.00 18.100          C  
ATOM   3136  CG  ARG A 215     -20.978  24.318  30.259  1.00 18.100          C  
ATOM   3137  CD  ARG A 215     -22.290  24.167  30.950  1.00 18.100          C  
ATOM   3138  NE  ARG A 215     -23.426  24.616  30.132  1.00 18.100          N  
ATOM   3139  CZ  ARG A 215     -23.998  23.930  29.100  1.00 18.100          C  
ATOM   3140  NH1 ARG A 215     -23.545  22.763  28.694  1.00 18.100          N  
ATOM   3141  NH2 ARG A 215     -25.043  24.445  28.484  1.00 18.100          N  
ATOM   3142  H   ARG A 215     -19.451  28.048  29.224  1.00 15.830          H  
ATOM   3143  HA  ARG A 215     -18.500  25.425  29.701  1.00 15.380          H  
ATOM   3144 1HB  ARG A 215     -20.479  26.335  30.871  1.00 21.720          H  
ATOM   3145 2HB  ARG A 215     -21.405  26.253  29.377  1.00 21.720          H  
ATOM   3146 1HG  ARG A 215     -21.026  23.742  29.340  1.00 21.720          H  
ATOM   3147 2HG  ARG A 215     -20.210  23.887  30.901  1.00 21.720          H  
ATOM   3148 1HD  ARG A 215     -22.445  23.120  31.209  1.00 21.720          H  
ATOM   3149 2HD  ARG A 215     -22.278  24.761  31.865  1.00 21.720          H  
ATOM   3150  HE  ARG A 215     -23.845  25.505  30.383  1.00 21.720          H  
ATOM   3151 1HH1 ARG A 215     -22.746  22.314  29.127  1.00 21.720          H  
ATOM   3152 2HH1 ARG A 215     -24.001  22.308  27.912  1.00 21.720          H  
ATOM   3153 1HH2 ARG A 215     -25.414  25.339  28.772  1.00 21.720          H  
ATOM   3154 2HH2 ARG A 215     -25.476  23.931  27.729  1.00 21.720          H  
ATOM   3155  N   PHE A 216     -20.220  25.673  26.881  1.00 11.770          N  
ATOM   3156  CA  PHE A 216     -20.455  24.961  25.635  1.00 11.030          C  
ATOM   3157  C   PHE A 216     -19.129  24.656  24.946  1.00  9.810          C  
ATOM   3158  O   PHE A 216     -18.854  23.508  24.562  1.00  9.130          O  
ATOM   3159  CB  PHE A 216     -21.299  25.821  24.696  1.00 15.740          C  
ATOM   3160  CG  PHE A 216     -22.799  25.819  24.864  1.00 15.740          C  
ATOM   3161  CD1 PHE A 216     -23.420  26.512  25.866  1.00 15.740          C  
ATOM   3162  CD2 PHE A 216     -23.597  25.181  23.936  1.00 15.740          C  
ATOM   3163  CE1 PHE A 216     -24.778  26.559  25.967  1.00 15.740          C  
ATOM   3164  CE2 PHE A 216     -24.966  25.227  24.039  1.00 15.740          C  
ATOM   3165  CZ  PHE A 216     -25.553  25.914  25.052  1.00 15.740          C  
ATOM   3166  H   PHE A 216     -20.605  26.611  27.032  1.00 14.120          H  
ATOM   3167  HA  PHE A 216     -20.972  24.026  25.855  1.00 13.240          H  
ATOM   3168 1HB  PHE A 216     -20.966  26.852  24.810  1.00 18.890          H  
ATOM   3169 2HB  PHE A 216     -21.091  25.548  23.686  1.00 18.890          H  
ATOM   3170  HD1 PHE A 216     -22.844  27.025  26.580  1.00 18.890          H  
ATOM   3171  HD2 PHE A 216     -23.123  24.643  23.108  1.00 18.890          H  
ATOM   3172  HE1 PHE A 216     -25.239  27.124  26.776  1.00 18.890          H  
ATOM   3173  HE2 PHE A 216     -25.588  24.733  23.320  1.00 18.890          H  
ATOM   3174  HZ  PHE A 216     -26.638  25.955  25.127  1.00 18.890          H  
ATOM   3175  N   LEU A 217     -18.258  25.669  24.868  1.00  9.710          N  
ATOM   3176  CA  LEU A 217     -16.988  25.518  24.185  1.00  8.750          C  
ATOM   3177  C   LEU A 217     -16.087  24.498  24.845  1.00  8.310          C  
ATOM   3178  O   LEU A 217     -15.274  23.866  24.186  1.00  7.480          O  
ATOM   3179  CB  LEU A 217     -16.279  26.855  23.996  1.00 12.630          C  
ATOM   3180  CG  LEU A 217     -16.918  27.863  23.000  1.00 12.630          C  
ATOM   3181  CD1 LEU A 217     -16.108  29.151  23.050  1.00 12.630          C  
ATOM   3182  CD2 LEU A 217     -16.927  27.288  21.583  1.00 12.630          C  
ATOM   3183  H   LEU A 217     -18.521  26.587  25.234  1.00 11.650          H  
ATOM   3184  HA  LEU A 217     -17.196  25.146  23.218  1.00 10.500          H  
ATOM   3185 1HB  LEU A 217     -16.205  27.340  24.970  1.00 15.160          H  
ATOM   3186 2HB  LEU A 217     -15.297  26.663  23.626  1.00 15.160          H  
ATOM   3187  HG  LEU A 217     -17.934  28.088  23.298  1.00 15.160          H  
ATOM   3188 1HD1 LEU A 217     -16.536  29.887  22.367  1.00 15.160          H  
ATOM   3189 2HD1 LEU A 217     -16.124  29.550  24.067  1.00 15.160          H  
ATOM   3190 3HD1 LEU A 217     -15.075  28.954  22.757  1.00 15.160          H  
ATOM   3191 1HD2 LEU A 217     -17.343  28.015  20.897  1.00 15.160          H  
ATOM   3192 2HD2 LEU A 217     -15.936  27.067  21.316  1.00 15.160          H  
ATOM   3193 3HD2 LEU A 217     -17.512  26.391  21.520  1.00 15.160          H  
ATOM   3194  N   ALA A 218     -16.243  24.265  26.132  1.00  9.050          N  
ATOM   3195  CA  ALA A 218     -15.433  23.260  26.782  1.00  9.020          C  
ATOM   3196  C   ALA A 218     -15.603  21.880  26.104  1.00  8.440          C  
ATOM   3197  O   ALA A 218     -14.672  21.072  26.127  1.00  8.190          O  
ATOM   3198  CB  ALA A 218     -15.799  23.173  28.250  1.00 12.640          C  
ATOM   3199  H   ALA A 218     -16.880  24.841  26.693  1.00 10.860          H  
ATOM   3200  HA  ALA A 218     -14.388  23.558  26.689  1.00 10.820          H  
ATOM   3201 1HB  ALA A 218     -15.169  22.437  28.740  1.00 15.170          H  
ATOM   3202 2HB  ALA A 218     -15.660  24.150  28.716  1.00 15.170          H  
ATOM   3203 3HB  ALA A 218     -16.844  22.875  28.340  1.00 15.170          H  
ATOM   3204  N   ASP A 219     -16.798  21.589  25.541  1.00  8.490          N  
ATOM   3205  CA  ASP A 219     -17.060  20.303  24.882  1.00  8.280          C  
ATOM   3206  C   ASP A 219     -16.852  20.353  23.354  1.00  7.220          C  
ATOM   3207  O   ASP A 219     -16.527  19.340  22.726  1.00  7.060          O  
ATOM   3208  CB  ASP A 219     -18.499  19.865  25.143  1.00 11.680          C  
ATOM   3209  CG  ASP A 219     -18.820  19.607  26.608  1.00 11.680          C  
ATOM   3210  OD1 ASP A 219     -18.164  18.806  27.235  1.00 11.680          O  
ATOM   3211  OD2 ASP A 219     -19.772  20.194  27.075  1.00 11.680          O  
ATOM   3212  H   ASP A 219     -17.553  22.280  25.544  1.00 10.190          H  
ATOM   3213  HA  ASP A 219     -16.379  19.561  25.296  1.00  9.940          H  
ATOM   3214 1HB  ASP A 219     -19.159  20.651  24.780  1.00 14.010          H  
ATOM   3215 2HB  ASP A 219     -18.714  18.976  24.572  1.00 14.010          H  
ATOM   3216  N   ILE A 220     -17.083  21.527  22.770  1.00  6.760          N  
ATOM   3217  CA  ILE A 220     -17.043  21.776  21.319  1.00  6.000          C  
ATOM   3218  C   ILE A 220     -15.651  21.795  20.701  1.00  5.250          C  
ATOM   3219  O   ILE A 220     -14.740  22.443  21.204  1.00  5.140          O  
ATOM   3220  CB  ILE A 220     -17.684  23.137  21.018  1.00  8.700          C  
ATOM   3221  CG1 ILE A 220     -19.164  23.084  21.412  1.00  8.700          C  
ATOM   3222  CG2 ILE A 220     -17.482  23.567  19.535  1.00  8.700          C  
ATOM   3223  CD1 ILE A 220     -19.802  24.398  21.478  1.00  8.700          C  
ATOM   3224  H   ILE A 220     -17.368  22.293  23.387  1.00  8.110          H  
ATOM   3225  HA  ILE A 220     -17.619  20.993  20.828  1.00  7.200          H  
ATOM   3226  HB  ILE A 220     -17.215  23.854  21.613  1.00 10.440          H  
ATOM   3227 1HG1 ILE A 220     -19.702  22.503  20.686  1.00 10.440          H  
ATOM   3228 2HG1 ILE A 220     -19.262  22.601  22.370  1.00 10.440          H  
ATOM   3229 1HG2 ILE A 220     -17.915  24.539  19.353  1.00 10.440          H  
ATOM   3230 2HG2 ILE A 220     -16.426  23.634  19.289  1.00 10.440          H  
ATOM   3231 3HG2 ILE A 220     -17.951  22.847  18.885  1.00 10.440          H  
ATOM   3232 1HD1 ILE A 220     -20.835  24.284  21.761  1.00 10.440          H  
ATOM   3233 2HD1 ILE A 220     -19.309  25.019  22.198  1.00 10.440          H  
ATOM   3234 3HD1 ILE A 220     -19.746  24.853  20.527  1.00 10.440          H  
ATOM   3235  N   GLN A 221     -15.509  21.086  19.590  1.00  5.170          N  
ATOM   3236  CA  GLN A 221     -14.272  21.074  18.829  1.00  5.010          C  
ATOM   3237  C   GLN A 221     -14.528  21.571  17.385  1.00  4.420          C  
ATOM   3238  O   GLN A 221     -15.421  21.039  16.719  1.00  4.730          O  
ATOM   3239  CB  GLN A 221     -13.684  19.668  18.769  1.00  7.080          C  
ATOM   3240  CG  GLN A 221     -12.388  19.592  18.001  1.00  7.080          C  
ATOM   3241  CD  GLN A 221     -11.813  18.225  17.955  1.00  7.080          C  
ATOM   3242  OE1 GLN A 221     -12.334  17.280  18.566  1.00  7.080          O  
ATOM   3243  NE2 GLN A 221     -10.716  18.098  17.225  1.00  7.080          N  
ATOM   3244  H   GLN A 221     -16.303  20.554  19.264  1.00  6.200          H  
ATOM   3245  HA  GLN A 221     -13.579  21.714  19.351  1.00  6.010          H  
ATOM   3246 1HB  GLN A 221     -13.503  19.308  19.781  1.00  8.490          H  
ATOM   3247 2HB  GLN A 221     -14.398  18.991  18.301  1.00  8.490          H  
ATOM   3248 1HG  GLN A 221     -12.559  19.902  16.971  1.00  8.490          H  
ATOM   3249 2HG  GLN A 221     -11.658  20.252  18.471  1.00  8.490          H  
ATOM   3250 1HE2 GLN A 221     -10.253  17.215  17.141  1.00  8.490          H  
ATOM   3251 2HE2 GLN A 221     -10.334  18.899  16.755  1.00  8.490          H  
ATOM   3252  N   ASN A 222     -13.797  22.582  16.877  1.00  4.040          N  
ATOM   3253  CA  ASN A 222     -12.759  23.368  17.550  1.00  3.850          C  
ATOM   3254  C   ASN A 222     -13.460  24.487  18.311  1.00  3.200          C  
ATOM   3255  O   ASN A 222     -14.611  24.829  17.997  1.00  3.290          O  
ATOM   3256  CB  ASN A 222     -11.755  23.886  16.555  1.00  5.470          C  
ATOM   3257  CG  ASN A 222     -10.984  22.770  15.923  1.00  5.470          C  
ATOM   3258  OD1 ASN A 222     -10.514  21.843  16.599  1.00  5.470          O  
ATOM   3259  ND2 ASN A 222     -10.858  22.822  14.628  1.00  5.470          N  
ATOM   3260  H   ASN A 222     -14.011  22.846  15.927  1.00  4.850          H  
ATOM   3261  HA  ASN A 222     -12.201  22.766  18.259  1.00  4.620          H  
ATOM   3262 1HB  ASN A 222     -12.243  24.485  15.789  1.00  6.560          H  
ATOM   3263 2HB  ASN A 222     -11.047  24.521  17.083  1.00  6.560          H  
ATOM   3264 1HD2 ASN A 222     -10.359  22.100  14.147  1.00  6.560          H  
ATOM   3265 2HD2 ASN A 222     -11.248  23.583  14.113  1.00  6.560          H  
ATOM   3266  N   MET A 223     -12.803  25.038  19.323  1.00  2.960          N  
ATOM   3267  CA  MET A 223     -13.427  26.106  20.080  1.00  2.620          C  
ATOM   3268  C   MET A 223     -13.370  27.402  19.277  1.00  2.490          C  
ATOM   3269  O   MET A 223     -12.549  27.548  18.369  1.00  2.670          O  
ATOM   3270  CB  MET A 223     -12.781  26.216  21.438  1.00  3.800          C  
ATOM   3271  CG  MET A 223     -13.004  25.059  22.323  1.00  3.800          C  
ATOM   3272  SD  MET A 223     -12.014  25.151  23.863  1.00  3.800          S  
ATOM   3273  CE  MET A 223     -12.758  26.418  24.880  1.00  3.800          C  
ATOM   3274  H   MET A 223     -11.837  24.758  19.543  1.00  3.550          H  
ATOM   3275  HA  MET A 223     -14.470  25.841  20.224  1.00  3.140          H  
ATOM   3276 1HB  MET A 223     -11.776  26.225  21.331  1.00  4.560          H  
ATOM   3277 2HB  MET A 223     -13.088  27.134  21.932  1.00  4.560          H  
ATOM   3278 1HG  MET A 223     -14.044  25.005  22.557  1.00  4.560          H  
ATOM   3279 2HG  MET A 223     -12.744  24.137  21.798  1.00  4.560          H  
ATOM   3280 1HE  MET A 223     -12.178  26.519  25.797  1.00  4.560          H  
ATOM   3281 2HE  MET A 223     -12.765  27.369  24.350  1.00  4.560          H  
ATOM   3282 3HE  MET A 223     -13.758  26.129  25.141  1.00  4.560          H  
ATOM   3283  N   GLN A 224     -14.274  28.316  19.568  1.00  2.570          N  
ATOM   3284  CA  GLN A 224     -14.364  29.564  18.844  1.00  2.570          C  
ATOM   3285  C   GLN A 224     -13.731  30.732  19.576  1.00  2.490          C  
ATOM   3286  O   GLN A 224     -13.582  30.711  20.798  1.00  2.840          O  
ATOM   3287  CB  GLN A 224     -15.840  29.849  18.568  1.00  3.600          C  
ATOM   3288  CG  GLN A 224     -16.526  28.709  17.809  1.00  3.600          C  
ATOM   3289  CD  GLN A 224     -15.924  28.505  16.447  1.00  3.600          C  
ATOM   3290  OE1 GLN A 224     -15.916  29.439  15.641  1.00  3.600          O  
ATOM   3291  NE2 GLN A 224     -15.388  27.309  16.174  1.00  3.600          N  
ATOM   3292  H   GLN A 224     -14.916  28.150  20.325  1.00  3.080          H  
ATOM   3293  HA  GLN A 224     -13.842  29.452  17.893  1.00  3.080          H  
ATOM   3294 1HB  GLN A 224     -16.365  30.007  19.510  1.00  4.320          H  
ATOM   3295 2HB  GLN A 224     -15.935  30.765  17.983  1.00  4.320          H  
ATOM   3296 1HG  GLN A 224     -16.420  27.779  18.366  1.00  4.320          H  
ATOM   3297 2HG  GLN A 224     -17.578  28.948  17.684  1.00  4.320          H  
ATOM   3298 1HE2 GLN A 224     -14.968  27.145  15.285  1.00  4.320          H  
ATOM   3299 2HE2 GLN A 224     -15.375  26.540  16.867  1.00  4.320          H  
ATOM   3300  N   VAL A 225     -13.370  31.757  18.812  1.00  2.290          N  
ATOM   3301  CA  VAL A 225     -12.877  33.006  19.367  1.00  2.280          C  
ATOM   3302  C   VAL A 225     -13.767  34.076  18.723  1.00  2.260          C  
ATOM   3303  O   VAL A 225     -13.932  34.086  17.501  1.00  2.340          O  
ATOM   3304  CB  VAL A 225     -11.390  33.259  19.030  1.00  3.200          C  
ATOM   3305  CG1 VAL A 225     -10.934  34.556  19.707  1.00  3.200          C  
ATOM   3306  CG2 VAL A 225     -10.520  32.093  19.459  1.00  3.200          C  
ATOM   3307  H   VAL A 225     -13.493  31.680  17.810  1.00  2.750          H  
ATOM   3308  HA  VAL A 225     -13.019  33.019  20.449  1.00  2.740          H  
ATOM   3309  HB  VAL A 225     -11.297  33.396  17.956  1.00  3.840          H  
ATOM   3310 1HG1 VAL A 225      -9.913  34.765  19.447  1.00  3.840          H  
ATOM   3311 2HG1 VAL A 225     -11.542  35.393  19.419  1.00  3.840          H  
ATOM   3312 3HG1 VAL A 225     -11.008  34.447  20.787  1.00  3.840          H  
ATOM   3313 1HG2 VAL A 225      -9.482  32.297  19.199  1.00  3.840          H  
ATOM   3314 2HG2 VAL A 225     -10.611  31.958  20.534  1.00  3.840          H  
ATOM   3315 3HG2 VAL A 225     -10.844  31.184  18.951  1.00  3.840          H  
ATOM   3316  N   ASN A 226     -14.337  34.979  19.510  1.00  2.310          N  
ATOM   3317  CA  ASN A 226     -15.272  35.978  18.973  1.00  2.370          C  
ATOM   3318  C   ASN A 226     -14.537  37.180  18.362  1.00  2.310          C  
ATOM   3319  O   ASN A 226     -14.589  38.299  18.873  1.00  2.380          O  
ATOM   3320  CB  ASN A 226     -16.185  36.422  20.082  1.00  3.290          C  
ATOM   3321  CG  ASN A 226     -16.930  35.250  20.718  1.00  3.290          C  
ATOM   3322  OD1 ASN A 226     -17.422  34.290  20.093  1.00  3.290          O  
ATOM   3323  ND2 ASN A 226     -16.991  35.331  22.013  1.00  3.290          N  
ATOM   3324  H   ASN A 226     -14.126  34.971  20.498  1.00  2.770          H  
ATOM   3325  HA  ASN A 226     -15.860  35.515  18.178  1.00  2.840          H  
ATOM   3326 1HB  ASN A 226     -15.599  36.925  20.847  1.00  3.950          H  
ATOM   3327 2HB  ASN A 226     -16.907  37.139  19.696  1.00  3.950          H  
ATOM   3328 1HD2 ASN A 226     -17.451  34.609  22.565  1.00  3.950          H  
ATOM   3329 2HD2 ASN A 226     -16.595  36.149  22.471  1.00  3.950          H  
ATOM   3330  N   VAL A 227     -13.862  36.903  17.261  1.00  2.230          N  
ATOM   3331  CA  VAL A 227     -12.961  37.816  16.562  1.00  2.180          C  
ATOM   3332  C   VAL A 227     -13.651  38.711  15.528  1.00  2.230          C  
ATOM   3333  O   VAL A 227     -14.484  38.246  14.751  1.00  2.300          O  
ATOM   3334  CB  VAL A 227     -11.881  36.990  15.866  1.00  3.070          C  
ATOM   3335  CG1 VAL A 227     -10.935  37.846  15.107  1.00  3.070          C  
ATOM   3336  CG2 VAL A 227     -11.192  36.186  16.831  1.00  3.070          C  
ATOM   3337  H   VAL A 227     -13.951  35.933  16.947  1.00  2.680          H  
ATOM   3338  HA  VAL A 227     -12.487  38.452  17.309  1.00  2.620          H  
ATOM   3339  HB  VAL A 227     -12.355  36.347  15.184  1.00  3.690          H  
ATOM   3340 1HG1 VAL A 227     -10.208  37.207  14.624  1.00  3.690          H  
ATOM   3341 2HG1 VAL A 227     -11.462  38.403  14.352  1.00  3.690          H  
ATOM   3342 3HG1 VAL A 227     -10.426  38.534  15.761  1.00  3.690          H  
ATOM   3343 1HG2 VAL A 227     -10.455  35.576  16.339  1.00  3.690          H  
ATOM   3344 2HG2 VAL A 227     -10.719  36.790  17.573  1.00  3.690          H  
ATOM   3345 3HG2 VAL A 227     -11.903  35.569  17.283  1.00  3.690          H  
ATOM   3346  N   THR A 228     -13.302  39.997  15.547  1.00  2.230          N  
ATOM   3347  CA  THR A 228     -13.819  41.005  14.632  1.00  2.290          C  
ATOM   3348  C   THR A 228     -12.771  41.250  13.538  1.00  2.210          C  
ATOM   3349  O   THR A 228     -11.657  40.741  13.642  1.00  2.200          O  
ATOM   3350  CB  THR A 228     -14.002  42.352  15.365  1.00  3.180          C  
ATOM   3351  OG1 THR A 228     -12.701  42.906  15.666  1.00  3.180          O  
ATOM   3352  CG2 THR A 228     -14.749  42.122  16.670  1.00  3.180          C  
ATOM   3353  H   THR A 228     -12.622  40.291  16.231  1.00  2.680          H  
ATOM   3354  HA  THR A 228     -14.753  40.649  14.205  1.00  2.750          H  
ATOM   3355  HB  THR A 228     -14.553  43.045  14.769  1.00  3.820          H  
ATOM   3356  HG1 THR A 228     -12.314  43.302  14.810  1.00  3.820          H  
ATOM   3357 1HG2 THR A 228     -14.865  43.081  17.163  1.00  3.820          H  
ATOM   3358 2HG2 THR A 228     -15.722  41.693  16.478  1.00  3.820          H  
ATOM   3359 3HG2 THR A 228     -14.192  41.444  17.311  1.00  3.820          H  
ATOM   3360  N   PRO A 229     -13.080  41.967  12.443  1.00  2.190          N  
ATOM   3361  CA  PRO A 229     -12.091  42.436  11.499  1.00  2.120          C  
ATOM   3362  C   PRO A 229     -11.156  43.313  12.307  1.00  2.090          C  
ATOM   3363  O   PRO A 229     -11.596  43.914  13.301  1.00  2.180          O  
ATOM   3364  CB  PRO A 229     -12.918  43.217  10.474  1.00  3.180          C  
ATOM   3365  CG  PRO A 229     -14.310  42.609  10.579  1.00  3.180          C  
ATOM   3366  CD  PRO A 229     -14.467  42.263  12.048  1.00  3.180          C  
ATOM   3367  HA  PRO A 229     -11.555  41.584  11.053  1.00  2.540          H  
ATOM   3368 1HB  PRO A 229     -12.899  44.289  10.724  1.00  3.820          H  
ATOM   3369 2HB  PRO A 229     -12.459  43.121   9.482  1.00  3.820          H  
ATOM   3370 1HG  PRO A 229     -15.071  43.329  10.232  1.00  3.820          H  
ATOM   3371 2HG  PRO A 229     -14.390  41.727   9.928  1.00  3.820          H  
ATOM   3372 1HD  PRO A 229     -14.840  43.149  12.563  1.00  3.820          H  
ATOM   3373 2HD  PRO A 229     -15.124  41.389  12.149  1.00  3.820          H  
ATOM   3374  N   GLN A 230      -9.887  43.350  11.929  1.00  2.010          N  
ATOM   3375  CA  GLN A 230      -8.904  44.146  12.646  1.00  2.040          C  
ATOM   3376  C   GLN A 230      -7.950  44.878  11.732  1.00  1.940          C  
ATOM   3377  O   GLN A 230      -7.915  44.658  10.522  1.00  1.900          O  
ATOM   3378  CB  GLN A 230      -8.100  43.254  13.581  1.00  2.840          C  
ATOM   3379  CG  GLN A 230      -8.836  42.736  14.805  1.00  2.840          C  
ATOM   3380  CD  GLN A 230      -9.069  43.845  15.829  1.00  2.840          C  
ATOM   3381  OE1 GLN A 230      -8.159  44.667  16.047  1.00  2.840          O  
ATOM   3382  NE2 GLN A 230     -10.243  43.901  16.441  1.00  2.840          N  
ATOM   3383  H   GLN A 230      -9.591  42.841  11.101  1.00  2.410          H  
ATOM   3384  HA  GLN A 230      -9.433  44.893  13.238  1.00  2.450          H  
ATOM   3385 1HB  GLN A 230      -7.777  42.383  13.016  1.00  3.410          H  
ATOM   3386 2HB  GLN A 230      -7.218  43.777  13.902  1.00  3.410          H  
ATOM   3387 1HG  GLN A 230      -9.791  42.303  14.533  1.00  3.410          H  
ATOM   3388 2HG  GLN A 230      -8.210  41.989  15.259  1.00  3.410          H  
ATOM   3389 1HE2 GLN A 230     -10.427  44.623  17.109  1.00  3.410          H  
ATOM   3390 2HE2 GLN A 230     -10.974  43.229  16.229  1.00  3.410          H  
ATOM   3391  N   ASP A 231      -7.099  45.701  12.326  1.00  1.980          N  
ATOM   3392  CA  ASP A 231      -6.113  46.444  11.560  1.00  1.930          C  
ATOM   3393  C   ASP A 231      -4.919  45.556  11.236  1.00  1.840          C  
ATOM   3394  O   ASP A 231      -3.872  45.647  11.876  1.00  1.870          O  
ATOM   3395  CB  ASP A 231      -5.650  47.685  12.335  1.00  2.720          C  
ATOM   3396  CG  ASP A 231      -4.794  48.660  11.497  1.00  2.720          C  
ATOM   3397  OD1 ASP A 231      -4.803  48.550  10.288  1.00  2.720          O  
ATOM   3398  OD2 ASP A 231      -4.165  49.522  12.078  1.00  2.720          O  
ATOM   3399  H   ASP A 231      -7.161  45.848  13.325  1.00  2.380          H  
ATOM   3400  HA  ASP A 231      -6.566  46.765  10.621  1.00  2.320          H  
ATOM   3401 1HB  ASP A 231      -6.520  48.223  12.709  1.00  3.270          H  
ATOM   3402 2HB  ASP A 231      -5.068  47.370  13.201  1.00  3.270          H  
ATOM   3403  N   ALA A 232      -5.103  44.677  10.254  1.00  1.730          N  
ATOM   3404  CA  ALA A 232      -4.080  43.722   9.839  1.00  1.630          C  
ATOM   3405  C   ALA A 232      -3.602  42.822  10.981  1.00  1.600          C  
ATOM   3406  O   ALA A 232      -2.427  42.898  11.367  1.00  1.590          O  
ATOM   3407  CB  ALA A 232      -2.890  44.439   9.233  1.00  2.320          C  
ATOM   3408  H   ALA A 232      -6.039  44.672   9.831  1.00  2.080          H  
ATOM   3409  HA  ALA A 232      -4.503  43.107   9.063  1.00  1.960          H  
ATOM   3410 1HB  ALA A 232      -2.168  43.704   8.882  1.00  2.790          H  
ATOM   3411 2HB  ALA A 232      -3.232  45.044   8.394  1.00  2.790          H  
ATOM   3412 3HB  ALA A 232      -2.418  45.080   9.972  1.00  2.790          H  
ATOM   3413  N   LYS A 233      -4.526  42.038  11.562  1.00  1.610          N  
ATOM   3414  CA  LYS A 233      -4.201  41.128  12.658  1.00  1.590          C  
ATOM   3415  C   LYS A 233      -4.735  39.718  12.364  1.00  1.530          C  
ATOM   3416  O   LYS A 233      -5.806  39.563  11.783  1.00  1.550          O  
ATOM   3417  CB  LYS A 233      -4.801  41.617  13.966  1.00  2.230          C  
ATOM   3418  CG  LYS A 233      -4.329  42.989  14.406  1.00  2.230          C  
ATOM   3419  CD  LYS A 233      -4.878  43.328  15.761  1.00  2.230          C  
ATOM   3420  CE  LYS A 233      -4.429  44.687  16.251  1.00  2.230          C  
ATOM   3421  NZ  LYS A 233      -5.024  44.995  17.581  1.00  2.230          N  
ATOM   3422  H   LYS A 233      -5.468  42.040  11.195  1.00  1.930          H  
ATOM   3423  HA  LYS A 233      -3.120  41.067  12.756  1.00  1.910          H  
ATOM   3424 1HB  LYS A 233      -5.864  41.604  13.901  1.00  2.680          H  
ATOM   3425 2HB  LYS A 233      -4.524  40.914  14.758  1.00  2.680          H  
ATOM   3426 1HG  LYS A 233      -3.258  43.021  14.428  1.00  2.680          H  
ATOM   3427 2HG  LYS A 233      -4.673  43.734  13.689  1.00  2.680          H  
ATOM   3428 1HD  LYS A 233      -5.954  43.293  15.761  1.00  2.680          H  
ATOM   3429 2HD  LYS A 233      -4.524  42.585  16.461  1.00  2.680          H  
ATOM   3430 1HE  LYS A 233      -3.345  44.683  16.342  1.00  2.680          H  
ATOM   3431 2HE  LYS A 233      -4.726  45.456  15.536  1.00  2.680          H  
ATOM   3432 1HZ  LYS A 233      -4.709  45.889  17.918  1.00  2.680          H  
ATOM   3433 2HZ  LYS A 233      -6.037  44.998  17.504  1.00  2.680          H  
ATOM   3434 3HZ  LYS A 233      -4.735  44.247  18.236  1.00  2.680          H  
ATOM   3435  N   VAL A 234      -4.015  38.705  12.825  1.00  1.480          N  
ATOM   3436  CA  VAL A 234      -4.318  37.282  12.640  1.00  1.430          C  
ATOM   3437  C   VAL A 234      -4.615  36.602  13.969  1.00  1.470          C  
ATOM   3438  O   VAL A 234      -3.865  36.811  14.923  1.00  1.470          O  
ATOM   3439  CB  VAL A 234      -3.067  36.579  12.049  1.00  2.020          C  
ATOM   3440  CG1 VAL A 234      -3.299  35.070  11.832  1.00  2.020          C  
ATOM   3441  CG2 VAL A 234      -2.662  37.260  10.790  1.00  2.020          C  
ATOM   3442  H   VAL A 234      -3.159  38.949  13.321  1.00  1.780          H  
ATOM   3443  HA  VAL A 234      -5.178  37.180  11.974  1.00  1.720          H  
ATOM   3444  HB  VAL A 234      -2.257  36.667  12.769  1.00  2.430          H  
ATOM   3445 1HG1 VAL A 234      -2.386  34.613  11.443  1.00  2.430          H  
ATOM   3446 2HG1 VAL A 234      -3.556  34.593  12.766  1.00  2.430          H  
ATOM   3447 3HG1 VAL A 234      -4.101  34.923  11.130  1.00  2.430          H  
ATOM   3448 1HG2 VAL A 234      -1.781  36.801  10.392  1.00  2.430          H  
ATOM   3449 2HG2 VAL A 234      -3.436  37.192  10.073  1.00  2.430          H  
ATOM   3450 3HG2 VAL A 234      -2.463  38.292  11.006  1.00  2.430          H  
ATOM   3451  N   VAL A 235      -5.682  35.790  14.065  1.00  1.530          N  
ATOM   3452  CA  VAL A 235      -5.879  35.098  15.345  1.00  1.580          C  
ATOM   3453  C   VAL A 235      -5.575  33.617  15.276  1.00  1.550          C  
ATOM   3454  O   VAL A 235      -6.171  32.894  14.481  1.00  1.560          O  
ATOM   3455  CB  VAL A 235      -7.318  35.282  15.864  1.00  2.190          C  
ATOM   3456  CG1 VAL A 235      -7.555  34.477  17.171  1.00  2.190          C  
ATOM   3457  CG2 VAL A 235      -7.539  36.752  16.128  1.00  2.190          C  
ATOM   3458  H   VAL A 235      -6.327  35.624  13.275  1.00  1.840          H  
ATOM   3459  HA  VAL A 235      -5.207  35.536  16.083  1.00  1.900          H  
ATOM   3460  HB  VAL A 235      -8.006  34.930  15.132  1.00  2.630          H  
ATOM   3461 1HG1 VAL A 235      -8.571  34.636  17.509  1.00  2.630          H  
ATOM   3462 2HG1 VAL A 235      -7.410  33.411  16.996  1.00  2.630          H  
ATOM   3463 3HG1 VAL A 235      -6.871  34.801  17.927  1.00  2.630          H  
ATOM   3464 1HG2 VAL A 235      -8.527  36.921  16.487  1.00  2.630          H  
ATOM   3465 2HG2 VAL A 235      -6.832  37.084  16.868  1.00  2.630          H  
ATOM   3466 3HG2 VAL A 235      -7.387  37.314  15.220  1.00  2.630          H  
ATOM   3467  N   ILE A 236      -4.643  33.168  16.123  1.00  1.530          N  
ATOM   3468  CA  ILE A 236      -4.309  31.748  16.245  1.00  1.510          C  
ATOM   3469  C   ILE A 236      -4.372  31.435  17.721  1.00  1.580          C  
ATOM   3470  O   ILE A 236      -3.572  31.975  18.486  1.00  1.580          O  
ATOM   3471  CB  ILE A 236      -2.891  31.403  15.730  1.00  2.120          C  
ATOM   3472  CG1 ILE A 236      -2.760  31.832  14.251  1.00  2.120          C  
ATOM   3473  CG2 ILE A 236      -2.603  29.892  15.921  1.00  2.120          C  
ATOM   3474  CD1 ILE A 236      -1.370  31.716  13.672  1.00  2.120          C  
ATOM   3475  H   ILE A 236      -4.198  33.836  16.745  1.00  1.840          H  
ATOM   3476  HA  ILE A 236      -5.055  31.146  15.736  1.00  1.810          H  
ATOM   3477  HB  ILE A 236      -2.160  31.947  16.304  1.00  2.550          H  
ATOM   3478 1HG1 ILE A 236      -3.440  31.258  13.640  1.00  2.550          H  
ATOM   3479 2HG1 ILE A 236      -3.039  32.867  14.188  1.00  2.550          H  
ATOM   3480 1HG2 ILE A 236      -1.598  29.648  15.582  1.00  2.550          H  
ATOM   3481 2HG2 ILE A 236      -2.683  29.628  16.975  1.00  2.550          H  
ATOM   3482 3HG2 ILE A 236      -3.314  29.317  15.358  1.00  2.550          H  
ATOM   3483 1HD1 ILE A 236      -1.390  32.088  12.664  1.00  2.550          H  
ATOM   3484 2HD1 ILE A 236      -0.666  32.309  14.246  1.00  2.550          H  
ATOM   3485 3HD1 ILE A 236      -1.043  30.683  13.672  1.00  2.550          H  
ATOM   3486  N   ASN A 237      -5.264  30.555  18.147  1.00  1.660          N  
ATOM   3487  CA  ASN A 237      -5.349  30.338  19.581  1.00  1.740          C  
ATOM   3488  C   ASN A 237      -5.103  28.880  19.957  1.00  1.780          C  
ATOM   3489  O   ASN A 237      -5.944  27.996  19.738  1.00  1.820          O  
ATOM   3490  CB  ASN A 237      -6.666  30.859  20.125  1.00  2.400          C  
ATOM   3491  CG  ASN A 237      -6.704  30.876  21.642  1.00  2.400          C  
ATOM   3492  OD1 ASN A 237      -5.700  30.522  22.316  1.00  2.400          O  
ATOM   3493  ND2 ASN A 237      -7.829  31.296  22.186  1.00  2.400          N  
ATOM   3494  H   ASN A 237      -5.908  30.089  17.494  1.00  1.990          H  
ATOM   3495  HA  ASN A 237      -4.560  30.909  20.067  1.00  2.090          H  
ATOM   3496 1HB  ASN A 237      -6.843  31.867  19.750  1.00  2.880          H  
ATOM   3497 2HB  ASN A 237      -7.475  30.241  19.761  1.00  2.880          H  
ATOM   3498 1HD2 ASN A 237      -7.943  31.335  23.179  1.00  2.880          H  
ATOM   3499 2HD2 ASN A 237      -8.594  31.567  21.597  1.00  2.880          H  
ATOM   3500  N   SER A 238      -3.944  28.635  20.568  1.00  1.770          N  
ATOM   3501  CA  SER A 238      -3.527  27.296  20.981  1.00  1.810          C  
ATOM   3502  C   SER A 238      -4.483  26.714  22.021  1.00  1.910          C  
ATOM   3503  O   SER A 238      -4.532  25.500  22.232  1.00  1.940          O  
ATOM   3504  CB  SER A 238      -2.120  27.342  21.535  1.00  2.520          C  
ATOM   3505  OG  SER A 238      -2.079  28.079  22.722  1.00  2.520          O  
ATOM   3506  H   SER A 238      -3.313  29.410  20.737  1.00  2.120          H  
ATOM   3507  HA  SER A 238      -3.525  26.643  20.116  1.00  2.170          H  
ATOM   3508 1HB  SER A 238      -1.771  26.326  21.721  1.00  3.020          H  
ATOM   3509 2HB  SER A 238      -1.454  27.790  20.800  1.00  3.020          H  
ATOM   3510  HG  SER A 238      -1.157  28.083  22.999  1.00  3.020          H  
ATOM   3511  N   ARG A 239      -5.264  27.586  22.663  1.00  1.960          N  
ATOM   3512  CA  ARG A 239      -6.232  27.188  23.667  1.00  2.060          C  
ATOM   3513  C   ARG A 239      -7.556  26.712  23.067  1.00  2.090          C  
ATOM   3514  O   ARG A 239      -8.390  26.174  23.798  1.00  2.160          O  
ATOM   3515  CB  ARG A 239      -6.486  28.339  24.624  1.00  2.840          C  
ATOM   3516  CG  ARG A 239      -5.266  28.722  25.452  1.00  2.840          C  
ATOM   3517  CD  ARG A 239      -5.449  29.984  26.208  1.00  2.840          C  
ATOM   3518  NE  ARG A 239      -5.501  31.155  25.312  1.00  2.840          N  
ATOM   3519  CZ  ARG A 239      -5.720  32.435  25.708  1.00  2.840          C  
ATOM   3520  NH1 ARG A 239      -5.924  32.717  26.984  1.00  2.840          N  
ATOM   3521  NH2 ARG A 239      -5.720  33.408  24.810  1.00  2.840          N  
ATOM   3522  H   ARG A 239      -5.178  28.576  22.432  1.00  2.350          H  
ATOM   3523  HA  ARG A 239      -5.802  26.364  24.238  1.00  2.470          H  
ATOM   3524 1HB  ARG A 239      -6.841  29.199  24.087  1.00  3.410          H  
ATOM   3525 2HB  ARG A 239      -7.271  28.053  25.321  1.00  3.410          H  
ATOM   3526 1HG  ARG A 239      -5.050  27.925  26.160  1.00  3.410          H  
ATOM   3527 2HG  ARG A 239      -4.410  28.853  24.787  1.00  3.410          H  
ATOM   3528 1HD  ARG A 239      -6.382  29.934  26.769  1.00  3.410          H  
ATOM   3529 2HD  ARG A 239      -4.612  30.111  26.893  1.00  3.410          H  
ATOM   3530  HE  ARG A 239      -5.365  30.985  24.310  1.00  3.410          H  
ATOM   3531 1HH1 ARG A 239      -5.921  31.981  27.675  1.00  3.410          H  
ATOM   3532 2HH1 ARG A 239      -6.082  33.672  27.273  1.00  3.410          H  
ATOM   3533 1HH2 ARG A 239      -5.530  33.195  23.840  1.00  3.410          H  
ATOM   3534 2HH2 ARG A 239      -5.876  34.363  25.095  1.00  3.410          H  
ATOM   3535  N   THR A 240      -7.773  26.926  21.756  1.00  2.060          N  
ATOM   3536  CA  THR A 240      -9.026  26.515  21.125  1.00  2.090          C  
ATOM   3537  C   THR A 240      -8.846  25.486  20.028  1.00  2.070          C  
ATOM   3538  O   THR A 240      -9.782  24.745  19.677  1.00  2.160          O  
ATOM   3539  CB  THR A 240      -9.730  27.693  20.438  1.00  2.910          C  
ATOM   3540  OG1 THR A 240      -8.886  28.223  19.408  1.00  2.910          O  
ATOM   3541  CG2 THR A 240     -10.096  28.744  21.454  1.00  2.910          C  
ATOM   3542  H   THR A 240      -7.058  27.363  21.176  1.00  2.470          H  
ATOM   3543  HA  THR A 240      -9.662  26.086  21.894  1.00  2.510          H  
ATOM   3544  HB  THR A 240     -10.600  27.343  19.950  1.00  3.500          H  
ATOM   3545  HG1 THR A 240      -9.458  28.649  18.731  1.00  3.500          H  
ATOM   3546 1HG2 THR A 240     -10.601  29.564  20.962  1.00  3.500          H  
ATOM   3547 2HG2 THR A 240     -10.754  28.312  22.206  1.00  3.500          H  
ATOM   3548 3HG2 THR A 240      -9.206  29.092  21.930  1.00  3.500          H  
ATOM   3549  N   GLY A 241      -7.643  25.433  19.468  1.00  1.970          N  
ATOM   3550  CA  GLY A 241      -7.402  24.557  18.336  1.00  1.930          C  
ATOM   3551  C   GLY A 241      -7.926  25.185  17.042  1.00  1.890          C  
ATOM   3552  O   GLY A 241      -8.130  24.492  16.043  1.00  1.910          O  
ATOM   3553  H   GLY A 241      -6.925  26.084  19.787  1.00  2.360          H  
ATOM   3554 1HA  GLY A 241      -6.337  24.361  18.253  1.00  2.320          H  
ATOM   3555 2HA  GLY A 241      -7.889  23.598  18.502  1.00  2.320          H  
ATOM   3556  N   SER A 242      -8.114  26.512  17.040  1.00  1.850          N  
ATOM   3557  CA  SER A 242      -8.654  27.202  15.874  1.00  1.820          C  
ATOM   3558  C   SER A 242      -7.975  28.524  15.549  1.00  1.750          C  
ATOM   3559  O   SER A 242      -7.250  29.118  16.364  1.00  1.740          O  
ATOM   3560  CB  SER A 242     -10.132  27.480  16.099  1.00  2.560          C  
ATOM   3561  OG  SER A 242     -10.334  28.390  17.165  1.00  2.560          O  
ATOM   3562  H   SER A 242      -7.935  27.051  17.887  1.00  2.220          H  
ATOM   3563  HA  SER A 242      -8.540  26.548  15.009  1.00  2.180          H  
ATOM   3564 1HB  SER A 242     -10.576  27.883  15.191  1.00  3.070          H  
ATOM   3565 2HB  SER A 242     -10.638  26.565  16.320  1.00  3.070          H  
ATOM   3566  HG  SER A 242     -11.267  28.242  17.458  1.00  3.070          H  
ATOM   3567  N   VAL A 243      -8.243  28.988  14.324  1.00  1.700          N  
ATOM   3568  CA  VAL A 243      -7.737  30.259  13.836  1.00  1.640          C  
ATOM   3569  C   VAL A 243      -8.876  31.083  13.271  1.00  1.700          C  
ATOM   3570  O   VAL A 243      -9.902  30.525  12.869  1.00  1.760          O  
ATOM   3571  CB  VAL A 243      -6.709  30.025  12.695  1.00  2.320          C  
ATOM   3572  CG1 VAL A 243      -5.588  29.214  13.187  1.00  2.320          C  
ATOM   3573  CG2 VAL A 243      -7.366  29.298  11.505  1.00  2.320          C  
ATOM   3574  H   VAL A 243      -8.848  28.442  13.727  1.00  2.040          H  
ATOM   3575  HA  VAL A 243      -7.278  30.796  14.661  1.00  1.970          H  
ATOM   3576  HB  VAL A 243      -6.310  30.994  12.377  1.00  2.780          H  
ATOM   3577 1HG1 VAL A 243      -4.859  29.065  12.405  1.00  2.780          H  
ATOM   3578 2HG1 VAL A 243      -5.133  29.704  14.015  1.00  2.780          H  
ATOM   3579 3HG1 VAL A 243      -5.987  28.265  13.493  1.00  2.780          H  
ATOM   3580 1HG2 VAL A 243      -6.622  29.143  10.723  1.00  2.780          H  
ATOM   3581 2HG2 VAL A 243      -7.745  28.332  11.828  1.00  2.780          H  
ATOM   3582 3HG2 VAL A 243      -8.188  29.888  11.103  1.00  2.780          H  
ATOM   3583  N   VAL A 244      -8.677  32.393  13.161  1.00  1.680          N  
ATOM   3584  CA  VAL A 244      -9.690  33.206  12.515  1.00  1.720          C  
ATOM   3585  C   VAL A 244      -9.123  34.004  11.358  1.00  1.670          C  
ATOM   3586  O   VAL A 244      -8.170  34.804  11.469  1.00  1.620          O  
ATOM   3587  CB  VAL A 244     -10.450  34.135  13.479  1.00  2.390          C  
ATOM   3588  CG1 VAL A 244     -11.501  34.932  12.660  1.00  2.390          C  
ATOM   3589  CG2 VAL A 244     -11.103  33.287  14.601  1.00  2.390          C  
ATOM   3590  H   VAL A 244      -7.806  32.781  13.531  1.00  2.020          H  
ATOM   3591  HA  VAL A 244     -10.439  32.535  12.097  1.00  2.060          H  
ATOM   3592  HB  VAL A 244      -9.783  34.858  13.902  1.00  2.870          H  
ATOM   3593 1HG1 VAL A 244     -12.047  35.592  13.272  1.00  2.870          H  
ATOM   3594 2HG1 VAL A 244     -11.024  35.522  11.893  1.00  2.870          H  
ATOM   3595 3HG1 VAL A 244     -12.197  34.239  12.196  1.00  2.870          H  
ATOM   3596 1HG2 VAL A 244     -11.663  33.911  15.278  1.00  2.870          H  
ATOM   3597 2HG2 VAL A 244     -11.780  32.560  14.151  1.00  2.870          H  
ATOM   3598 3HG2 VAL A 244     -10.331  32.759  15.160  1.00  2.870          H  
ATOM   3599  N   MET A 245      -9.783  33.790  10.226  1.00  1.690          N  
ATOM   3600  CA  MET A 245      -9.455  34.397   8.952  1.00  1.660          C  
ATOM   3601  C   MET A 245     -10.046  35.778   8.814  1.00  1.710          C  
ATOM   3602  O   MET A 245     -11.011  35.998   8.083  1.00  1.780          O  
ATOM   3603  CB  MET A 245      -9.936  33.501   7.833  1.00  2.340          C  
ATOM   3604  CG  MET A 245      -9.262  32.160   7.817  1.00  2.340          C  
ATOM   3605  SD  MET A 245      -7.521  32.315   7.550  1.00  2.340          S  
ATOM   3606  CE  MET A 245      -6.697  32.093   9.116  1.00  2.340          C  
ATOM   3607  H   MET A 245     -10.557  33.142  10.278  1.00  2.030          H  
ATOM   3608  HA  MET A 245      -8.380  34.507   8.885  1.00  1.990          H  
ATOM   3609 1HB  MET A 245     -11.011  33.348   7.918  1.00  2.800          H  
ATOM   3610 2HB  MET A 245      -9.744  33.988   6.876  1.00  2.800          H  
ATOM   3611 1HG  MET A 245      -9.424  31.642   8.760  1.00  2.800          H  
ATOM   3612 2HG  MET A 245      -9.681  31.554   7.013  1.00  2.800          H  
ATOM   3613 1HE  MET A 245      -5.624  32.173   8.968  1.00  2.800          H  
ATOM   3614 2HE  MET A 245      -7.012  32.842   9.829  1.00  2.800          H  
ATOM   3615 3HE  MET A 245      -6.926  31.122   9.488  1.00  2.800          H  
ATOM   3616  N   ASN A 246      -9.440  36.693   9.528  1.00  1.690          N  
ATOM   3617  CA  ASN A 246      -9.841  38.080   9.601  1.00  1.760          C  
ATOM   3618  C   ASN A 246      -9.784  38.804   8.264  1.00  1.780          C  
ATOM   3619  O   ASN A 246      -8.887  38.574   7.450  1.00  1.690          O  
ATOM   3620  CB  ASN A 246      -8.959  38.772  10.585  1.00  2.440          C  
ATOM   3621  CG  ASN A 246      -9.198  38.318  11.893  1.00  2.440          C  
ATOM   3622  OD1 ASN A 246     -10.312  37.918  12.194  1.00  2.440          O  
ATOM   3623  ND2 ASN A 246      -8.196  38.342  12.707  1.00  2.440          N  
ATOM   3624  H   ASN A 246      -8.670  36.352  10.112  1.00  2.030          H  
ATOM   3625  HA  ASN A 246     -10.874  38.120   9.946  1.00  2.110          H  
ATOM   3626 1HB  ASN A 246      -7.926  38.539  10.344  1.00  2.920          H  
ATOM   3627 2HB  ASN A 246      -9.098  39.853  10.531  1.00  2.920          H  
ATOM   3628 1HD2 ASN A 246      -8.310  38.038  13.646  1.00  2.920          H  
ATOM   3629 2HD2 ASN A 246      -7.294  38.688  12.384  1.00  2.920          H  
ATOM   3630  N   ARG A 247     -10.750  39.702   8.072  1.00  1.890          N  
ATOM   3631  CA  ARG A 247     -10.826  40.558   6.896  1.00  1.920          C  
ATOM   3632  C   ARG A 247      -9.800  41.681   6.979  1.00  1.880          C  
ATOM   3633  O   ARG A 247      -9.542  42.196   8.068  1.00  1.910          O  
ATOM   3634  CB  ARG A 247     -12.215  41.161   6.756  1.00  2.680          C  
ATOM   3635  CG  ARG A 247     -13.322  40.171   6.445  1.00  2.680          C  
ATOM   3636  CD  ARG A 247     -14.639  40.846   6.347  1.00  2.680          C  
ATOM   3637  NE  ARG A 247     -15.712  39.906   6.064  1.00  2.680          N  
ATOM   3638  CZ  ARG A 247     -17.025  40.221   6.000  1.00  2.680          C  
ATOM   3639  NH1 ARG A 247     -17.426  41.462   6.206  1.00  2.680          N  
ATOM   3640  NH2 ARG A 247     -17.911  39.277   5.730  1.00  2.680          N  
ATOM   3641  H   ARG A 247     -11.456  39.777   8.789  1.00  2.270          H  
ATOM   3642  HA  ARG A 247     -10.613  39.954   6.014  1.00  2.300          H  
ATOM   3643 1HB  ARG A 247     -12.482  41.661   7.675  1.00  3.210          H  
ATOM   3644 2HB  ARG A 247     -12.206  41.912   5.967  1.00  3.210          H  
ATOM   3645 1HG  ARG A 247     -13.115  39.678   5.496  1.00  3.210          H  
ATOM   3646 2HG  ARG A 247     -13.376  39.423   7.236  1.00  3.210          H  
ATOM   3647 1HD  ARG A 247     -14.855  41.342   7.293  1.00  3.210          H  
ATOM   3648 2HD  ARG A 247     -14.608  41.584   5.545  1.00  3.210          H  
ATOM   3649  HE  ARG A 247     -15.454  38.940   5.897  1.00  3.210          H  
ATOM   3650 1HH1 ARG A 247     -16.755  42.186   6.412  1.00  3.210          H  
ATOM   3651 2HH1 ARG A 247     -18.408  41.691   6.157  1.00  3.210          H  
ATOM   3652 1HH2 ARG A 247     -17.604  38.327   5.571  1.00  3.210          H  
ATOM   3653 2HH2 ARG A 247     -18.893  39.503   5.680  1.00  3.210          H  
ATOM   3654  N   GLU A 248      -9.284  42.079   5.803  1.00  1.840          N  
ATOM   3655  CA  GLU A 248      -8.279  43.140   5.600  1.00  1.820          C  
ATOM   3656  C   GLU A 248      -6.959  42.828   6.323  1.00  1.710          C  
ATOM   3657  O   GLU A 248      -6.306  43.698   6.905  1.00  1.720          O  
ATOM   3658  CB  GLU A 248      -8.831  44.514   6.024  1.00  2.560          C  
ATOM   3659  CG  GLU A 248     -10.082  44.955   5.234  1.00  2.560          C  
ATOM   3660  CD  GLU A 248     -10.560  46.387   5.524  1.00  2.560          C  
ATOM   3661  OE1 GLU A 248      -9.966  47.061   6.331  1.00  2.560          O  
ATOM   3662  OE2 GLU A 248     -11.527  46.789   4.918  1.00  2.560          O  
ATOM   3663  H   GLU A 248      -9.596  41.579   4.982  1.00  2.210          H  
ATOM   3664  HA  GLU A 248      -8.060  43.195   4.534  1.00  2.180          H  
ATOM   3665 1HB  GLU A 248      -9.080  44.506   7.087  1.00  3.070          H  
ATOM   3666 2HB  GLU A 248      -8.063  45.273   5.879  1.00  3.070          H  
ATOM   3667 1HG  GLU A 248      -9.867  44.868   4.172  1.00  3.070          H  
ATOM   3668 2HG  GLU A 248     -10.892  44.263   5.465  1.00  3.070          H  
ATOM   3669  N   VAL A 249      -6.573  41.558   6.258  1.00  1.630          N  
ATOM   3670  CA  VAL A 249      -5.352  41.056   6.850  1.00  1.530          C  
ATOM   3671  C   VAL A 249      -4.619  40.211   5.823  1.00  1.460          C  
ATOM   3672  O   VAL A 249      -5.265  39.371   5.201  1.00  1.450          O  
ATOM   3673  CB  VAL A 249      -5.704  40.180   8.062  1.00  2.180          C  
ATOM   3674  CG1 VAL A 249      -4.475  39.708   8.714  1.00  2.180          C  
ATOM   3675  CG2 VAL A 249      -6.589  40.945   8.997  1.00  2.180          C  
ATOM   3676  H   VAL A 249      -7.166  40.909   5.759  1.00  1.960          H  
ATOM   3677  HA  VAL A 249      -4.719  41.889   7.142  1.00  1.840          H  
ATOM   3678  HB  VAL A 249      -6.242  39.290   7.727  1.00  2.620          H  
ATOM   3679 1HG1 VAL A 249      -4.736  39.098   9.556  1.00  2.620          H  
ATOM   3680 2HG1 VAL A 249      -3.854  39.129   8.032  1.00  2.620          H  
ATOM   3681 3HG1 VAL A 249      -3.955  40.570   9.044  1.00  2.620          H  
ATOM   3682 1HG2 VAL A 249      -6.832  40.346   9.814  1.00  2.620          H  
ATOM   3683 2HG2 VAL A 249      -6.137  41.811   9.342  1.00  2.620          H  
ATOM   3684 3HG2 VAL A 249      -7.473  41.207   8.498  1.00  2.620          H  
ATOM   3685  N   THR A 250      -3.306  40.421   5.635  1.00  1.400          N  
ATOM   3686  CA  THR A 250      -2.502  39.632   4.687  1.00  1.340          C  
ATOM   3687  C   THR A 250      -1.290  38.980   5.346  1.00  1.250          C  
ATOM   3688  O   THR A 250      -0.860  39.397   6.425  1.00  1.280          O  
ATOM   3689  CB  THR A 250      -1.961  40.524   3.547  1.00  1.900          C  
ATOM   3690  OG1 THR A 250      -1.074  41.505   4.106  1.00  1.900          O  
ATOM   3691  CG2 THR A 250      -3.085  41.238   2.832  1.00  1.900          C  
ATOM   3692  H   THR A 250      -2.839  41.160   6.144  1.00  1.680          H  
ATOM   3693  HA  THR A 250      -3.109  38.836   4.270  1.00  1.610          H  
ATOM   3694  HB  THR A 250      -1.412  39.905   2.832  1.00  2.280          H  
ATOM   3695  HG1 THR A 250      -0.586  41.935   3.398  1.00  2.280          H  
ATOM   3696 1HG2 THR A 250      -2.663  41.857   2.043  1.00  2.280          H  
ATOM   3697 2HG2 THR A 250      -3.751  40.531   2.394  1.00  2.280          H  
ATOM   3698 3HG2 THR A 250      -3.631  41.865   3.530  1.00  2.280          H  
ATOM   3699  N   LEU A 251      -0.743  37.953   4.669  1.00  1.160          N  
ATOM   3700  CA  LEU A 251       0.504  37.273   5.088  1.00  1.080          C  
ATOM   3701  C   LEU A 251       1.407  36.863   3.919  1.00  1.030          C  
ATOM   3702  O   LEU A 251       0.931  36.481   2.853  1.00  1.070          O  
ATOM   3703  CB  LEU A 251       0.251  36.022   5.956  1.00  1.540          C  
ATOM   3704  CG  LEU A 251      -0.360  36.211   7.357  1.00  1.540          C  
ATOM   3705  CD1 LEU A 251      -0.650  34.822   7.942  1.00  1.540          C  
ATOM   3706  CD2 LEU A 251       0.607  37.013   8.253  1.00  1.540          C  
ATOM   3707  H   LEU A 251      -1.215  37.685   3.794  1.00  1.390          H  
ATOM   3708  HA  LEU A 251       1.083  37.981   5.673  1.00  1.300          H  
ATOM   3709 1HB  LEU A 251      -0.419  35.378   5.423  1.00  1.850          H  
ATOM   3710 2HB  LEU A 251       1.203  35.491   6.071  1.00  1.850          H  
ATOM   3711  HG  LEU A 251      -1.306  36.749   7.280  1.00  1.850          H  
ATOM   3712 1HD1 LEU A 251      -1.096  34.920   8.930  1.00  1.850          H  
ATOM   3713 2HD1 LEU A 251      -1.333  34.287   7.287  1.00  1.850          H  
ATOM   3714 3HD1 LEU A 251       0.281  34.261   8.023  1.00  1.850          H  
ATOM   3715 1HD2 LEU A 251       0.173  37.132   9.222  1.00  1.850          H  
ATOM   3716 2HD2 LEU A 251       1.549  36.478   8.331  1.00  1.850          H  
ATOM   3717 3HD2 LEU A 251       0.789  37.992   7.836  1.00  1.850          H  
ATOM   3718  N   ASP A 252       2.718  36.932   4.127  1.00  0.970          N  
ATOM   3719  CA  ASP A 252       3.703  36.502   3.118  1.00  0.940          C  
ATOM   3720  C   ASP A 252       3.972  34.991   3.196  1.00  0.850          C  
ATOM   3721  O   ASP A 252       3.629  34.360   4.197  1.00  0.810          O  
ATOM   3722  CB  ASP A 252       4.962  37.341   3.220  1.00  1.330          C  
ATOM   3723  CG  ASP A 252       4.731  38.753   2.736  1.00  1.330          C  
ATOM   3724  OD1 ASP A 252       3.835  38.979   1.956  1.00  1.330          O  
ATOM   3725  OD2 ASP A 252       5.439  39.616   3.181  1.00  1.330          O  
ATOM   3726  H   ASP A 252       3.052  37.257   5.042  1.00  1.160          H  
ATOM   3727  HA  ASP A 252       3.291  36.701   2.134  1.00  1.130          H  
ATOM   3728 1HB  ASP A 252       5.278  37.397   4.241  1.00  1.590          H  
ATOM   3729 2HB  ASP A 252       5.765  36.880   2.643  1.00  1.590          H  
ATOM   3730  N   SER A 253       4.527  34.388   2.131  1.00  0.850          N  
ATOM   3731  CA  SER A 253       4.821  32.941   2.171  1.00  0.790          C  
ATOM   3732  C   SER A 253       6.201  32.502   2.661  1.00  0.700          C  
ATOM   3733  O   SER A 253       7.214  32.679   1.980  1.00  0.720          O  
ATOM   3734  CB  SER A 253       4.692  32.318   0.802  1.00  1.130          C  
ATOM   3735  OG  SER A 253       5.059  30.956   0.818  1.00  1.130          O  
ATOM   3736  H   SER A 253       4.770  34.942   1.310  1.00  1.020          H  
ATOM   3737  HA  SER A 253       4.087  32.486   2.836  1.00  0.950          H  
ATOM   3738 1HB  SER A 253       3.680  32.418   0.437  1.00  1.360          H  
ATOM   3739 2HB  SER A 253       5.348  32.839   0.121  1.00  1.360          H  
ATOM   3740  HG  SER A 253       4.977  30.650  -0.116  1.00  1.360          H  
ATOM   3741  N   CYS A 254       6.206  31.889   3.836  1.00  0.620          N  
ATOM   3742  CA  CYS A 254       7.372  31.307   4.500  1.00  0.530          C  
ATOM   3743  C   CYS A 254       7.118  29.829   4.755  1.00  0.490          C  
ATOM   3744  O   CYS A 254       7.695  29.216   5.648  1.00  0.410          O  
ATOM   3745  CB  CYS A 254       7.678  32.007   5.834  1.00  0.780          C  
ATOM   3746  SG  CYS A 254       8.291  33.726   5.773  1.00  0.780          S  
ATOM   3747  H   CYS A 254       5.316  31.826   4.315  1.00  0.740          H  
ATOM   3748  HA  CYS A 254       8.240  31.416   3.843  1.00  0.640          H  
ATOM   3749 1HB  CYS A 254       6.774  32.032   6.399  1.00  0.930          H  
ATOM   3750 2HB  CYS A 254       8.396  31.412   6.397  1.00  0.930          H  
ATOM   3751  N   ALA A 255       6.184  29.255   3.983  1.00  0.570          N  
ATOM   3752  CA  ALA A 255       5.745  27.870   4.179  1.00  0.580          C  
ATOM   3753  C   ALA A 255       6.724  26.860   3.603  1.00  0.580          C  
ATOM   3754  O   ALA A 255       6.555  26.343   2.499  1.00  0.660          O  
ATOM   3755  CB  ALA A 255       4.375  27.638   3.581  1.00  0.810          C  
ATOM   3756  H   ALA A 255       5.775  29.813   3.245  1.00  0.680          H  
ATOM   3757  HA  ALA A 255       5.680  27.692   5.247  1.00  0.700          H  
ATOM   3758 1HB  ALA A 255       4.070  26.607   3.776  1.00  0.970          H  
ATOM   3759 2HB  ALA A 255       3.655  28.292   4.006  1.00  0.970          H  
ATOM   3760 3HB  ALA A 255       4.412  27.802   2.544  1.00  0.970          H  
ATOM   3761  N   VAL A 256       7.781  26.647   4.364  1.00  0.500          N  
ATOM   3762  CA  VAL A 256       8.860  25.734   4.030  1.00  0.510          C  
ATOM   3763  C   VAL A 256       8.567  24.342   4.616  1.00  0.560          C  
ATOM   3764  O   VAL A 256       8.119  24.253   5.768  1.00  0.530          O  
ATOM   3765  CB  VAL A 256      10.194  26.283   4.589  1.00  0.710          C  
ATOM   3766  CG1 VAL A 256      11.325  25.318   4.303  1.00  0.710          C  
ATOM   3767  CG2 VAL A 256      10.484  27.644   3.983  1.00  0.710          C  
ATOM   3768  H   VAL A 256       7.817  27.201   5.222  1.00  0.600          H  
ATOM   3769  HA  VAL A 256       8.930  25.652   2.945  1.00  0.610          H  
ATOM   3770  HB  VAL A 256      10.106  26.381   5.673  1.00  0.850          H  
ATOM   3771 1HG1 VAL A 256      12.251  25.704   4.714  1.00  0.850          H  
ATOM   3772 2HG1 VAL A 256      11.096  24.376   4.752  1.00  0.850          H  
ATOM   3773 3HG1 VAL A 256      11.446  25.184   3.225  1.00  0.850          H  
ATOM   3774 1HG2 VAL A 256      11.411  28.032   4.396  1.00  0.850          H  
ATOM   3775 2HG2 VAL A 256      10.576  27.549   2.903  1.00  0.850          H  
ATOM   3776 3HG2 VAL A 256       9.676  28.329   4.216  1.00  0.850          H  
ATOM   3777  N   ALA A 257       8.738  23.293   3.794  1.00  0.650          N  
ATOM   3778  CA  ALA A 257       8.566  21.904   4.222  1.00  0.720          C  
ATOM   3779  C   ALA A 257       9.224  20.947   3.242  1.00  0.810          C  
ATOM   3780  O   ALA A 257       9.290  21.218   2.040  1.00  0.850          O  
ATOM   3781  CB  ALA A 257       7.096  21.530   4.346  1.00  0.980          C  
ATOM   3782  H   ALA A 257       9.050  23.471   2.849  1.00  0.780          H  
ATOM   3783  HA  ALA A 257       9.045  21.784   5.187  1.00  0.860          H  
ATOM   3784 1HB  ALA A 257       7.011  20.493   4.685  1.00  1.180          H  
ATOM   3785 2HB  ALA A 257       6.624  22.191   5.059  1.00  1.180          H  
ATOM   3786 3HB  ALA A 257       6.612  21.637   3.378  1.00  1.180          H  
ATOM   3787  N   GLN A 258       9.634  19.791   3.751  1.00  0.850          N  
ATOM   3788  CA  GLN A 258      10.118  18.683   2.918  1.00  0.950          C  
ATOM   3789  C   GLN A 258       9.104  17.554   2.943  1.00  1.060          C  
ATOM   3790  O   GLN A 258       9.077  16.763   3.886  1.00  1.070          O  
ATOM   3791  CB  GLN A 258      11.469  18.161   3.414  1.00  1.290          C  
ATOM   3792  CG  GLN A 258      12.002  16.887   2.715  1.00  1.290          C  
ATOM   3793  CD  GLN A 258      12.448  17.073   1.290  1.00  1.290          C  
ATOM   3794  OE1 GLN A 258      13.321  17.903   0.988  1.00  1.290          O  
ATOM   3795  NE2 GLN A 258      11.857  16.288   0.397  1.00  1.290          N  
ATOM   3796  H   GLN A 258       9.569  19.687   4.768  1.00  1.020          H  
ATOM   3797  HA  GLN A 258      10.226  19.032   1.890  1.00  1.140          H  
ATOM   3798 1HB  GLN A 258      12.209  18.940   3.267  1.00  1.550          H  
ATOM   3799 2HB  GLN A 258      11.433  17.966   4.453  1.00  1.550          H  
ATOM   3800 1HG  GLN A 258      12.822  16.486   3.287  1.00  1.550          H  
ATOM   3801 2HG  GLN A 258      11.216  16.142   2.699  1.00  1.550          H  
ATOM   3802 1HE2 GLN A 258      12.111  16.347  -0.572  1.00  1.550          H  
ATOM   3803 2HE2 GLN A 258      11.167  15.623   0.691  1.00  1.550          H  
ATOM   3804  N   GLY A 259       8.296  17.413   1.909  1.00  1.150          N  
ATOM   3805  CA  GLY A 259       7.244  16.413   2.015  1.00  1.250          C  
ATOM   3806  C   GLY A 259       6.370  16.844   3.183  1.00  1.220          C  
ATOM   3807  O   GLY A 259       5.883  17.975   3.195  1.00  1.170          O  
ATOM   3808  H   GLY A 259       8.362  18.035   1.113  1.00  1.380          H  
ATOM   3809 1HA  GLY A 259       6.662  16.374   1.094  1.00  1.500          H  
ATOM   3810 2HA  GLY A 259       7.670  15.427   2.196  1.00  1.500          H  
ATOM   3811  N   ASN A 260       6.163  15.977   4.174  1.00  1.250          N  
ATOM   3812  CA  ASN A 260       5.328  16.355   5.302  1.00  1.240          C  
ATOM   3813  C   ASN A 260       6.171  16.898   6.452  1.00  1.130          C  
ATOM   3814  O   ASN A 260       5.679  17.146   7.555  1.00  1.120          O  
ATOM   3815  CB  ASN A 260       4.533  15.175   5.787  1.00  1.740          C  
ATOM   3816  CG  ASN A 260       5.396  14.141   6.376  1.00  1.740          C  
ATOM   3817  OD1 ASN A 260       6.553  13.953   5.956  1.00  1.740          O  
ATOM   3818  ND2 ASN A 260       4.870  13.474   7.358  1.00  1.740          N  
ATOM   3819  H   ASN A 260       6.590  15.056   4.158  1.00  1.500          H  
ATOM   3820  HA  ASN A 260       4.649  17.143   4.997  1.00  1.490          H  
ATOM   3821 1HB  ASN A 260       3.828  15.501   6.526  1.00  2.090          H  
ATOM   3822 2HB  ASN A 260       3.962  14.751   4.963  1.00  2.090          H  
ATOM   3823 1HD2 ASN A 260       5.429  12.766   7.840  1.00  2.090          H  
ATOM   3824 2HD2 ASN A 260       3.899  13.699   7.630  1.00  2.090          H  
ATOM   3825  N   LEU A 261       7.447  17.136   6.211  1.00  1.060          N  
ATOM   3826  CA  LEU A 261       8.330  17.616   7.256  1.00  0.970          C  
ATOM   3827  C   LEU A 261       8.210  19.125   7.375  1.00  0.870          C  
ATOM   3828  O   LEU A 261       9.013  19.878   6.806  1.00  0.790          O  
ATOM   3829  CB  LEU A 261       9.760  17.193   6.920  1.00  1.390          C  
ATOM   3830  CG  LEU A 261      10.860  17.339   7.979  1.00  1.390          C  
ATOM   3831  CD1 LEU A 261      10.545  16.465   9.201  1.00  1.390          C  
ATOM   3832  CD2 LEU A 261      12.184  16.902   7.350  1.00  1.390          C  
ATOM   3833  H   LEU A 261       7.839  16.936   5.291  1.00  1.270          H  
ATOM   3834  HA  LEU A 261       8.016  17.167   8.195  1.00  1.160          H  
ATOM   3835 1HB  LEU A 261       9.738  16.156   6.590  1.00  1.670          H  
ATOM   3836 2HB  LEU A 261      10.056  17.786   6.092  1.00  1.670          H  
ATOM   3837  HG  LEU A 261      10.932  18.375   8.298  1.00  1.670          H  
ATOM   3838 1HD1 LEU A 261      11.349  16.561   9.930  1.00  1.670          H  
ATOM   3839 2HD1 LEU A 261       9.611  16.769   9.667  1.00  1.670          H  
ATOM   3840 3HD1 LEU A 261      10.474  15.430   8.887  1.00  1.670          H  
ATOM   3841 1HD2 LEU A 261      12.975  16.994   8.075  1.00  1.670          H  
ATOM   3842 2HD2 LEU A 261      12.111  15.863   7.030  1.00  1.670          H  
ATOM   3843 3HD2 LEU A 261      12.413  17.521   6.495  1.00  1.670          H  
ATOM   3844  N   SER A 262       7.113  19.529   8.022  1.00  0.890          N  
ATOM   3845  CA  SER A 262       6.680  20.912   8.198  1.00  0.810          C  
ATOM   3846  C   SER A 262       7.660  21.665   9.046  1.00  0.710          C  
ATOM   3847  O   SER A 262       8.119  21.139  10.070  1.00  0.750          O  
ATOM   3848  CB  SER A 262       5.305  20.952   8.821  1.00  1.170          C  
ATOM   3849  OG  SER A 262       4.935  22.265   9.125  1.00  1.170          O  
ATOM   3850  H   SER A 262       6.569  18.770   8.462  1.00  1.070          H  
ATOM   3851  HA  SER A 262       6.634  21.393   7.226  1.00  0.970          H  
ATOM   3852 1HB  SER A 262       4.597  20.519   8.132  1.00  1.400          H  
ATOM   3853 2HB  SER A 262       5.295  20.345   9.717  1.00  1.400          H  
ATOM   3854  HG  SER A 262       4.026  22.222   9.436  1.00  1.400          H  
ATOM   3855  N   VAL A 263       7.969  22.912   8.679  1.00  0.590          N  
ATOM   3856  CA  VAL A 263       8.944  23.626   9.475  1.00  0.510          C  
ATOM   3857  C   VAL A 263       8.400  24.731  10.379  1.00  0.490          C  
ATOM   3858  O   VAL A 263       7.856  25.745   9.911  1.00  0.460          O  
ATOM   3859  CB  VAL A 263       9.953  24.266   8.521  1.00  0.750          C  
ATOM   3860  CG1 VAL A 263      10.980  24.979   9.280  1.00  0.750          C  
ATOM   3861  CG2 VAL A 263      10.547  23.222   7.641  1.00  0.750          C  
ATOM   3862  H   VAL A 263       7.600  23.340   7.820  1.00  0.710          H  
ATOM   3863  HA  VAL A 263       9.459  22.904  10.108  1.00  0.610          H  
ATOM   3864  HB  VAL A 263       9.437  25.002   7.900  1.00  0.900          H  
ATOM   3865 1HG1 VAL A 263      11.631  25.405   8.602  1.00  0.900          H  
ATOM   3866 2HG1 VAL A 263      10.558  25.753   9.901  1.00  0.900          H  
ATOM   3867 3HG1 VAL A 263      11.495  24.264   9.893  1.00  0.900          H  
ATOM   3868 1HG2 VAL A 263      11.234  23.683   6.965  1.00  0.900          H  
ATOM   3869 2HG2 VAL A 263      11.045  22.505   8.242  1.00  0.900          H  
ATOM   3870 3HG2 VAL A 263       9.773  22.730   7.080  1.00  0.900          H  
ATOM   3871  N   THR A 264       8.634  24.568  11.679  1.00  0.540          N  
ATOM   3872  CA  THR A 264       8.253  25.560  12.651  1.00  0.560          C  
ATOM   3873  C   THR A 264       9.494  26.371  13.003  1.00  0.510          C  
ATOM   3874  O   THR A 264      10.494  25.851  13.516  1.00  0.530          O  
ATOM   3875  CB  THR A 264       7.588  24.940  13.888  1.00  0.780          C  
ATOM   3876  OG1 THR A 264       6.380  24.286  13.495  1.00  0.780          O  
ATOM   3877  CG2 THR A 264       7.285  26.016  14.926  1.00  0.780          C  
ATOM   3878  H   THR A 264       9.077  23.715  12.025  1.00  0.650          H  
ATOM   3879  HA  THR A 264       7.522  26.202  12.215  1.00  0.670          H  
ATOM   3880  HB  THR A 264       8.232  24.208  14.293  1.00  0.930          H  
ATOM   3881  HG1 THR A 264       6.599  23.561  12.906  1.00  0.930          H  
ATOM   3882 1HG2 THR A 264       6.812  25.558  15.792  1.00  0.930          H  
ATOM   3883 2HG2 THR A 264       8.210  26.505  15.242  1.00  0.930          H  
ATOM   3884 3HG2 THR A 264       6.613  26.758  14.497  1.00  0.930          H  
ATOM   3885  N   VAL A 265       9.431  27.659  12.727  1.00  0.470          N  
ATOM   3886  CA  VAL A 265      10.578  28.510  12.951  1.00  0.450          C  
ATOM   3887  C   VAL A 265      10.390  29.319  14.215  1.00  0.560          C  
ATOM   3888  O   VAL A 265       9.479  30.138  14.297  1.00  0.610          O  
ATOM   3889  CB  VAL A 265      10.743  29.457  11.739  1.00  0.640          C  
ATOM   3890  CG1 VAL A 265      11.940  30.381  11.921  1.00  0.640          C  
ATOM   3891  CG2 VAL A 265      10.885  28.626  10.470  1.00  0.640          C  
ATOM   3892  H   VAL A 265       8.580  28.030  12.309  1.00  0.560          H  
ATOM   3893  HA  VAL A 265      11.469  27.891  13.057  1.00  0.540          H  
ATOM   3894  HB  VAL A 265       9.853  30.086  11.660  1.00  0.770          H  
ATOM   3895 1HG1 VAL A 265      12.029  31.031  11.062  1.00  0.770          H  
ATOM   3896 2HG1 VAL A 265      11.819  30.987  12.820  1.00  0.770          H  
ATOM   3897 3HG1 VAL A 265      12.834  29.778  12.002  1.00  0.770          H  
ATOM   3898 1HG2 VAL A 265      10.978  29.286   9.613  1.00  0.770          H  
ATOM   3899 2HG2 VAL A 265      11.761  28.001  10.545  1.00  0.770          H  
ATOM   3900 3HG2 VAL A 265      10.004  27.999  10.340  1.00  0.770          H  
ATOM   3901  N   ASN A 266      11.260  29.108  15.203  1.00  0.620          N  
ATOM   3902  CA  ASN A 266      11.143  29.844  16.449  1.00  0.750          C  
ATOM   3903  C   ASN A 266      12.096  31.027  16.346  1.00  0.760          C  
ATOM   3904  O   ASN A 266      11.825  32.129  16.840  1.00  0.830          O  
ATOM   3905  CB  ASN A 266      11.469  28.944  17.617  1.00  1.000          C  
ATOM   3906  CG  ASN A 266      10.486  27.804  17.768  1.00  1.000          C  
ATOM   3907  OD1 ASN A 266       9.281  27.914  17.497  1.00  1.000          O  
ATOM   3908  ND2 ASN A 266      11.011  26.682  18.187  1.00  1.000          N  
ATOM   3909  H   ASN A 266      12.009  28.417  15.098  1.00  0.740          H  
ATOM   3910  HA  ASN A 266      10.129  30.230  16.556  1.00  0.900          H  
ATOM   3911 1HB  ASN A 266      12.436  28.521  17.468  1.00  1.200          H  
ATOM   3912 2HB  ASN A 266      11.504  29.524  18.540  1.00  1.200          H  
ATOM   3913 1HD2 ASN A 266      10.451  25.832  18.296  1.00  1.200          H  
ATOM   3914 2HD2 ASN A 266      11.983  26.626  18.389  1.00  1.200          H  
ATOM   3915  N   ARG A 267      13.199  30.784  15.633  1.00  0.710          N  
ATOM   3916  CA  ARG A 267      14.246  31.774  15.378  1.00  0.750          C  
ATOM   3917  C   ARG A 267      14.658  31.667  13.898  1.00  0.670          C  
ATOM   3918  O   ARG A 267      14.738  30.573  13.329  1.00  0.590          O  
ATOM   3919  CB  ARG A 267      15.422  31.600  16.317  1.00  1.030          C  
ATOM   3920  CG  ARG A 267      15.130  31.804  17.801  1.00  1.030          C  
ATOM   3921  CD  ARG A 267      14.829  33.200  18.171  1.00  1.030          C  
ATOM   3922  NE  ARG A 267      14.655  33.319  19.606  1.00  1.030          N  
ATOM   3923  CZ  ARG A 267      13.501  33.085  20.280  1.00  1.030          C  
ATOM   3924  NH1 ARG A 267      12.392  32.710  19.656  1.00  1.030          N  
ATOM   3925  NH2 ARG A 267      13.486  33.232  21.599  1.00  1.030          N  
ATOM   3926  H   ARG A 267      13.315  29.826  15.299  1.00  0.850          H  
ATOM   3927  HA  ARG A 267      13.831  32.770  15.531  1.00  0.900          H  
ATOM   3928 1HB  ARG A 267      15.758  30.592  16.230  1.00  1.240          H  
ATOM   3929 2HB  ARG A 267      16.233  32.264  16.029  1.00  1.240          H  
ATOM   3930 1HG  ARG A 267      14.296  31.183  18.099  1.00  1.240          H  
ATOM   3931 2HG  ARG A 267      16.009  31.507  18.368  1.00  1.240          H  
ATOM   3932 1HD  ARG A 267      15.660  33.840  17.876  1.00  1.240          H  
ATOM   3933 2HD  ARG A 267      13.922  33.542  17.687  1.00  1.240          H  
ATOM   3934  HE  ARG A 267      15.461  33.602  20.145  1.00  1.240          H  
ATOM   3935 1HH1 ARG A 267      12.356  32.580  18.630  1.00  1.240          H  
ATOM   3936 2HH1 ARG A 267      11.551  32.543  20.186  1.00  1.240          H  
ATOM   3937 1HH2 ARG A 267      14.323  33.517  22.086  1.00  1.240          H  
ATOM   3938 2HH2 ARG A 267      12.638  33.059  22.117  1.00  1.240          H  
ATOM   3939  N   GLN A 268      14.933  32.806  13.273  1.00  0.710          N  
ATOM   3940  CA  GLN A 268      15.115  32.896  11.815  1.00  0.670          C  
ATOM   3941  C   GLN A 268      16.382  32.400  11.115  1.00  0.690          C  
ATOM   3942  O   GLN A 268      17.199  33.186  10.637  1.00  0.780          O  
ATOM   3943  CB  GLN A 268      14.902  34.349  11.399  1.00  0.950          C  
ATOM   3944  CG  GLN A 268      13.490  34.831  11.616  1.00  0.950          C  
ATOM   3945  CD  GLN A 268      13.285  36.282  11.257  1.00  0.950          C  
ATOM   3946  OE1 GLN A 268      14.191  36.968  10.766  1.00  0.950          O  
ATOM   3947  NE2 GLN A 268      12.082  36.764  11.511  1.00  0.950          N  
ATOM   3948  H   GLN A 268      14.932  33.661  13.811  1.00  0.850          H  
ATOM   3949  HA  GLN A 268      14.298  32.322  11.377  1.00  0.800          H  
ATOM   3950 1HB  GLN A 268      15.575  34.997  11.959  1.00  1.140          H  
ATOM   3951 2HB  GLN A 268      15.136  34.465  10.340  1.00  1.140          H  
ATOM   3952 1HG  GLN A 268      12.855  34.250  10.972  1.00  1.140          H  
ATOM   3953 2HG  GLN A 268      13.191  34.685  12.652  1.00  1.140          H  
ATOM   3954 1HE2 GLN A 268      11.867  37.715  11.306  1.00  1.140          H  
ATOM   3955 2HE2 GLN A 268      11.363  36.150  11.919  1.00  1.140          H  
ATOM   3956  N   ALA A 269      16.505  31.085  11.025  1.00  0.630          N  
ATOM   3957  CA  ALA A 269      17.593  30.440  10.274  1.00  0.660          C  
ATOM   3958  C   ALA A 269      17.245  30.474   8.776  1.00  0.630          C  
ATOM   3959  O   ALA A 269      16.079  30.667   8.415  1.00  0.560          O  
ATOM   3960  CB  ALA A 269      17.820  29.024  10.719  1.00  0.910          C  
ATOM   3961  H   ALA A 269      15.798  30.536  11.517  1.00  0.760          H  
ATOM   3962  HA  ALA A 269      18.511  31.009  10.423  1.00  0.790          H  
ATOM   3963 1HB  ALA A 269      18.619  28.615  10.115  1.00  1.090          H  
ATOM   3964 2HB  ALA A 269      18.086  28.995  11.743  1.00  1.090          H  
ATOM   3965 3HB  ALA A 269      16.947  28.456  10.577  1.00  1.090          H  
ATOM   3966  N   ASN A 270      18.239  30.309   7.893  1.00  0.700          N  
ATOM   3967  CA  ASN A 270      17.950  30.296   6.453  1.00  0.720          C  
ATOM   3968  C   ASN A 270      17.530  28.911   5.962  1.00  0.640          C  
ATOM   3969  O   ASN A 270      17.561  27.957   6.728  1.00  0.580          O  
ATOM   3970  CB  ASN A 270      19.157  30.794   5.687  1.00  1.000          C  
ATOM   3971  CG  ASN A 270      19.393  32.255   5.901  1.00  1.000          C  
ATOM   3972  OD1 ASN A 270      18.458  33.063   5.854  1.00  1.000          O  
ATOM   3973  ND2 ASN A 270      20.624  32.621   6.138  1.00  1.000          N  
ATOM   3974  H   ASN A 270      19.196  30.148   8.223  1.00  0.840          H  
ATOM   3975  HA  ASN A 270      17.117  30.973   6.265  1.00  0.860          H  
ATOM   3976 1HB  ASN A 270      20.042  30.243   6.011  1.00  1.200          H  
ATOM   3977 2HB  ASN A 270      19.029  30.610   4.624  1.00  1.200          H  
ATOM   3978 1HD2 ASN A 270      20.835  33.588   6.289  1.00  1.200          H  
ATOM   3979 2HD2 ASN A 270      21.359  31.944   6.165  1.00  1.200          H  
ATOM   3980  N   VAL A 271      17.203  28.788   4.669  1.00  0.670          N  
ATOM   3981  CA  VAL A 271      16.759  27.512   4.080  1.00  0.630          C  
ATOM   3982  C   VAL A 271      17.871  26.731   3.400  1.00  0.750          C  
ATOM   3983  O   VAL A 271      18.690  27.303   2.676  1.00  0.860          O  
ATOM   3984  CB  VAL A 271      15.575  27.743   3.115  1.00  0.900          C  
ATOM   3985  CG1 VAL A 271      15.146  26.436   2.422  1.00  0.900          C  
ATOM   3986  CG2 VAL A 271      14.418  28.250   3.900  1.00  0.900          C  
ATOM   3987  H   VAL A 271      17.233  29.613   4.084  1.00  0.800          H  
ATOM   3988  HA  VAL A 271      16.400  26.884   4.874  1.00  0.760          H  
ATOM   3989  HB  VAL A 271      15.863  28.465   2.355  1.00  1.080          H  
ATOM   3990 1HG1 VAL A 271      14.300  26.634   1.765  1.00  1.080          H  
ATOM   3991 2HG1 VAL A 271      15.956  26.038   1.826  1.00  1.080          H  
ATOM   3992 3HG1 VAL A 271      14.849  25.698   3.172  1.00  1.080          H  
ATOM   3993 1HG2 VAL A 271      13.575  28.425   3.235  1.00  1.080          H  
ATOM   3994 2HG2 VAL A 271      14.159  27.496   4.619  1.00  1.080          H  
ATOM   3995 3HG2 VAL A 271      14.678  29.176   4.409  1.00  1.080          H  
ATOM   3996  N   SER A 272      17.919  25.425   3.691  1.00  0.750          N  
ATOM   3997  CA  SER A 272      18.906  24.528   3.102  1.00  0.870          C  
ATOM   3998  C   SER A 272      18.768  24.526   1.585  1.00  0.940          C  
ATOM   3999  O   SER A 272      17.654  24.452   1.060  1.00  0.900          O  
ATOM   4000  CB  SER A 272      18.699  23.120   3.635  1.00  1.170          C  
ATOM   4001  OG  SER A 272      19.566  22.211   3.017  1.00  1.170          O  
ATOM   4002  H   SER A 272      17.202  25.018   4.302  1.00  0.900          H  
ATOM   4003  HA  SER A 272      19.904  24.877   3.366  1.00  1.040          H  
ATOM   4004 1HB  SER A 272      18.863  23.113   4.712  1.00  1.400          H  
ATOM   4005 2HB  SER A 272      17.663  22.816   3.464  1.00  1.400          H  
ATOM   4006  HG  SER A 272      19.333  21.333   3.377  1.00  1.400          H  
ATOM   4007  N   GLN A 273      19.883  24.625   0.868  1.00  1.070          N  
ATOM   4008  CA  GLN A 273      19.800  24.634  -0.584  1.00  1.150          C  
ATOM   4009  C   GLN A 273      20.152  23.263  -1.131  1.00  1.230          C  
ATOM   4010  O   GLN A 273      20.898  22.546  -0.475  1.00  1.240          O  
ATOM   4011  CB  GLN A 273      20.700  25.725  -1.159  1.00  1.580          C  
ATOM   4012  CG  GLN A 273      20.304  27.092  -0.667  1.00  1.580          C  
ATOM   4013  CD  GLN A 273      18.893  27.430  -1.097  1.00  1.580          C  
ATOM   4014  OE1 GLN A 273      18.579  27.408  -2.293  1.00  1.580          O  
ATOM   4015  NE2 GLN A 273      18.036  27.713  -0.129  1.00  1.580          N  
ATOM   4016  H   GLN A 273      20.776  24.678   1.340  1.00  1.280          H  
ATOM   4017  HA  GLN A 273      18.781  24.885  -0.837  1.00  1.380          H  
ATOM   4018 1HB  GLN A 273      21.732  25.542  -0.860  1.00  1.890          H  
ATOM   4019 2HB  GLN A 273      20.666  25.721  -2.244  1.00  1.890          H  
ATOM   4020 1HG  GLN A 273      20.342  27.115   0.422  1.00  1.890          H  
ATOM   4021 2HG  GLN A 273      20.981  27.837  -1.083  1.00  1.890          H  
ATOM   4022 1HE2 GLN A 273      17.086  27.929  -0.341  1.00  1.890          H  
ATOM   4023 2HE2 GLN A 273      18.343  27.695   0.851  1.00  1.890          H  
ATOM   4024  N   PRO A 274      19.643  22.858  -2.307  1.00  1.280          N  
ATOM   4025  CA  PRO A 274      19.954  21.600  -2.967  1.00  1.370          C  
ATOM   4026  C   PRO A 274      21.434  21.358  -3.230  1.00  1.470          C  
ATOM   4027  O   PRO A 274      22.152  22.276  -3.639  1.00  1.520          O  
ATOM   4028  CB  PRO A 274      19.181  21.733  -4.287  1.00  2.060          C  
ATOM   4029  CG  PRO A 274      18.048  22.670  -3.990  1.00  2.060          C  
ATOM   4030  CD  PRO A 274      18.605  23.664  -3.012  1.00  2.060          C  
ATOM   4031  HA  PRO A 274      19.546  20.784  -2.384  1.00  1.640          H  
ATOM   4032 1HB  PRO A 274      19.853  22.080  -5.085  1.00  2.470          H  
ATOM   4033 2HB  PRO A 274      18.805  20.754  -4.596  1.00  2.470          H  
ATOM   4034 1HG  PRO A 274      17.694  23.140  -4.920  1.00  2.470          H  
ATOM   4035 2HG  PRO A 274      17.200  22.090  -3.585  1.00  2.470          H  
ATOM   4036 1HD  PRO A 274      19.045  24.534  -3.526  1.00  2.470          H  
ATOM   4037 2HD  PRO A 274      17.766  23.933  -2.366  1.00  2.470          H  
ATOM   4038  N   ASP A 275      21.866  20.101  -3.022  1.00  1.510          N  
ATOM   4039  CA  ASP A 275      23.225  19.640  -3.299  1.00  1.620          C  
ATOM   4040  C   ASP A 275      23.024  18.617  -4.388  1.00  1.710          C  
ATOM   4041  O   ASP A 275      23.842  18.430  -5.291  1.00  1.820          O  
ATOM   4042  CB  ASP A 275      23.907  18.953  -2.101  1.00  2.220          C  
ATOM   4043  CG  ASP A 275      24.120  19.811  -0.867  1.00  2.220          C  
ATOM   4044  OD1 ASP A 275      24.585  20.916  -0.980  1.00  2.220          O  
ATOM   4045  OD2 ASP A 275      23.873  19.301   0.205  1.00  2.220          O  
ATOM   4046  H   ASP A 275      21.198  19.402  -2.689  1.00  1.810          H  
ATOM   4047  HA  ASP A 275      23.838  20.461  -3.671  1.00  1.940          H  
ATOM   4048 1HB  ASP A 275      23.312  18.098  -1.803  1.00  2.670          H  
ATOM   4049 2HB  ASP A 275      24.875  18.570  -2.422  1.00  2.670          H  
ATOM   4050  N   THR A 276      21.894  17.938  -4.237  1.00  1.670          N  
ATOM   4051  CA  THR A 276      21.399  16.866  -5.080  1.00  1.750          C  
ATOM   4052  C   THR A 276      20.067  17.519  -5.367  1.00  1.700          C  
ATOM   4053  O   THR A 276      19.967  18.707  -5.085  1.00  1.640          O  
ATOM   4054  CB  THR A 276      21.263  15.525  -4.311  1.00  2.420          C  
ATOM   4055  OG1 THR A 276      20.137  15.597  -3.402  1.00  2.420          O  
ATOM   4056  CG2 THR A 276      22.523  15.289  -3.497  1.00  2.420          C  
ATOM   4057  H   THR A 276      21.297  18.185  -3.435  1.00  2.000          H  
ATOM   4058  HA  THR A 276      21.981  16.760  -5.995  1.00  2.100          H  
ATOM   4059  HB  THR A 276      21.162  14.691  -4.989  1.00  2.900          H  
ATOM   4060  HG1 THR A 276      20.033  14.738  -2.964  1.00  2.900          H  
ATOM   4061 1HG2 THR A 276      22.432  14.350  -2.955  1.00  2.900          H  
ATOM   4062 2HG2 THR A 276      23.382  15.243  -4.167  1.00  2.900          H  
ATOM   4063 3HG2 THR A 276      22.661  16.091  -2.790  1.00  2.900          H  
ATOM   4064  N   PRO A 277      19.031  16.902  -5.934  1.00  1.740          N  
ATOM   4065  CA  PRO A 277      17.756  17.574  -6.131  1.00  1.700          C  
ATOM   4066  C   PRO A 277      17.204  18.133  -4.798  1.00  1.570          C  
ATOM   4067  O   PRO A 277      16.361  19.029  -4.803  1.00  1.530          O  
ATOM   4068  CB  PRO A 277      16.881  16.458  -6.709  1.00  2.550          C  
ATOM   4069  CG  PRO A 277      17.875  15.508  -7.375  1.00  2.550          C  
ATOM   4070  CD  PRO A 277      19.096  15.539  -6.477  1.00  2.550          C  
ATOM   4071  HA  PRO A 277      17.889  18.387  -6.860  1.00  2.040          H  
ATOM   4072 1HB  PRO A 277      16.303  15.986  -5.906  1.00  3.060          H  
ATOM   4073 2HB  PRO A 277      16.153  16.883  -7.415  1.00  3.060          H  
ATOM   4074 1HG  PRO A 277      17.437  14.500  -7.461  1.00  3.060          H  
ATOM   4075 2HG  PRO A 277      18.092  15.847  -8.399  1.00  3.060          H  
ATOM   4076 1HD  PRO A 277      18.958  14.793  -5.683  1.00  3.060          H  
ATOM   4077 2HD  PRO A 277      20.016  15.383  -7.061  1.00  3.060          H  
ATOM   4078  N   PHE A 278      17.674  17.592  -3.661  1.00  1.510          N  
ATOM   4079  CA  PHE A 278      17.231  18.033  -2.357  1.00  1.410          C  
ATOM   4080  C   PHE A 278      18.374  18.604  -1.507  1.00  1.370          C  
ATOM   4081  O   PHE A 278      19.573  18.294  -1.676  1.00  1.450          O  
ATOM   4082  CB  PHE A 278      16.564  16.883  -1.618  1.00  2.010          C  
ATOM   4083  CG  PHE A 278      15.377  16.377  -2.342  1.00  2.010          C  
ATOM   4084  CD1 PHE A 278      15.484  15.270  -3.173  1.00  2.010          C  
ATOM   4085  CD2 PHE A 278      14.154  17.010  -2.233  1.00  2.010          C  
ATOM   4086  CE1 PHE A 278      14.391  14.808  -3.871  1.00  2.010          C  
ATOM   4087  CE2 PHE A 278      13.062  16.552  -2.932  1.00  2.010          C  
ATOM   4088  CZ  PHE A 278      13.180  15.448  -3.750  1.00  2.010          C  
ATOM   4089  H   PHE A 278      18.378  16.860  -3.694  1.00  1.810          H  
ATOM   4090  HA  PHE A 278      16.492  18.823  -2.496  1.00  1.690          H  
ATOM   4091 1HB  PHE A 278      17.269  16.066  -1.503  1.00  2.420          H  
ATOM   4092 2HB  PHE A 278      16.250  17.208  -0.626  1.00  2.420          H  
ATOM   4093  HD1 PHE A 278      16.445  14.768  -3.274  1.00  2.420          H  
ATOM   4094  HD2 PHE A 278      14.054  17.886  -1.589  1.00  2.420          H  
ATOM   4095  HE1 PHE A 278      14.487  13.936  -4.521  1.00  2.420          H  
ATOM   4096  HE2 PHE A 278      12.104  17.065  -2.839  1.00  2.420          H  
ATOM   4097  HZ  PHE A 278      12.314  15.086  -4.302  1.00  2.420          H  
ATOM   4098  N   GLY A 279      17.993  19.439  -0.539  1.00  1.270          N  
ATOM   4099  CA  GLY A 279      18.916  20.067   0.417  1.00  1.230          C  
ATOM   4100  C   GLY A 279      19.406  19.083   1.471  1.00  1.220          C  
ATOM   4101  O   GLY A 279      19.025  19.139   2.641  1.00  1.120          O  
ATOM   4102  H   GLY A 279      17.012  19.670  -0.478  1.00  1.520          H  
ATOM   4103 1HA  GLY A 279      19.778  20.458  -0.114  1.00  1.480          H  
ATOM   4104 2HA  GLY A 279      18.429  20.918   0.896  1.00  1.480          H  
ATOM   4105  N   GLY A 280      20.180  18.098   1.026  1.00  1.310          N  
ATOM   4106  CA  GLY A 280      20.732  17.069   1.907  1.00  1.320          C  
ATOM   4107  C   GLY A 280      19.653  16.070   2.271  1.00  1.260          C  
ATOM   4108  O   GLY A 280      19.773  15.308   3.229  1.00  1.260          O  
ATOM   4109  H   GLY A 280      20.396  18.105   0.028  1.00  1.570          H  
ATOM   4110 1HA  GLY A 280      21.558  16.563   1.405  1.00  1.580          H  
ATOM   4111 2HA  GLY A 280      21.135  17.533   2.806  1.00  1.580          H  
ATOM   4112  N   GLY A 281      18.582  16.103   1.493  1.00  1.260          N  
ATOM   4113  CA  GLY A 281      17.403  15.291   1.693  1.00  1.250          C  
ATOM   4114  C   GLY A 281      16.321  16.055   2.451  1.00  1.150          C  
ATOM   4115  O   GLY A 281      15.197  15.566   2.568  1.00  1.170          O  
ATOM   4116  H   GLY A 281      18.604  16.756   0.726  1.00  1.510          H  
ATOM   4117 1HA  GLY A 281      17.015  14.962   0.729  1.00  1.500          H  
ATOM   4118 2HA  GLY A 281      17.671  14.394   2.250  1.00  1.500          H  
ATOM   4119  N   GLN A 282      16.648  17.236   3.002  1.00  1.060          N  
ATOM   4120  CA  GLN A 282      15.638  17.998   3.718  1.00  0.960          C  
ATOM   4121  C   GLN A 282      15.631  19.473   3.365  1.00  0.900          C  
ATOM   4122  O   GLN A 282      16.350  20.276   3.964  1.00  0.860          O  
ATOM   4123  CB  GLN A 282      15.795  17.865   5.237  1.00  1.380          C  
ATOM   4124  CG  GLN A 282      15.596  16.477   5.794  1.00  1.380          C  
ATOM   4125  CD  GLN A 282      15.659  16.458   7.318  1.00  1.380          C  
ATOM   4126  OE1 GLN A 282      15.712  17.506   7.970  1.00  1.380          O  
ATOM   4127  NE2 GLN A 282      15.644  15.264   7.893  1.00  1.380          N  
ATOM   4128  H   GLN A 282      17.587  17.633   2.906  1.00  1.270          H  
ATOM   4129  HA  GLN A 282      14.669  17.614   3.447  1.00  1.150          H  
ATOM   4130 1HB  GLN A 282      16.777  18.226   5.539  1.00  1.660          H  
ATOM   4131 2HB  GLN A 282      15.053  18.486   5.716  1.00  1.660          H  
ATOM   4132 1HG  GLN A 282      14.622  16.105   5.476  1.00  1.660          H  
ATOM   4133 2HG  GLN A 282      16.384  15.829   5.413  1.00  1.660          H  
ATOM   4134 1HE2 GLN A 282      15.680  15.187   8.891  1.00  1.660          H  
ATOM   4135 2HE2 GLN A 282      15.597  14.437   7.330  1.00  1.660          H  
ATOM   4136  N   THR A 283      14.756  19.866   2.449  1.00  0.920          N  
ATOM   4137  CA  THR A 283      14.654  21.259   2.019  1.00  0.870          C  
ATOM   4138  C   THR A 283      13.820  22.016   3.044  1.00  0.760          C  
ATOM   4139  O   THR A 283      12.693  22.439   2.763  1.00  0.770          O  
ATOM   4140  CB  THR A 283      13.963  21.397   0.662  1.00  1.240          C  
ATOM   4141  OG1 THR A 283      12.678  20.806   0.764  1.00  1.240          O  
ATOM   4142  CG2 THR A 283      14.778  20.685  -0.420  1.00  1.240          C  
ATOM   4143  H   THR A 283      14.162  19.168   1.991  1.00  1.100          H  
ATOM   4144  HA  THR A 283      15.649  21.707   1.979  1.00  1.040          H  
ATOM   4145  HB  THR A 283      13.853  22.450   0.408  1.00  1.490          H  
ATOM   4146  HG1 THR A 283      12.146  21.365   1.386  1.00  1.490          H  
ATOM   4147 1HG2 THR A 283      14.269  20.776  -1.379  1.00  1.490          H  
ATOM   4148 2HG2 THR A 283      15.755  21.154  -0.483  1.00  1.490          H  
ATOM   4149 3HG2 THR A 283      14.887  19.636  -0.167  1.00  1.490          H  
ATOM   4150  N   VAL A 284      14.389  22.152   4.229  1.00  0.670          N  
ATOM   4151  CA  VAL A 284      13.756  22.746   5.390  1.00  0.570          C  
ATOM   4152  C   VAL A 284      14.593  23.903   5.883  1.00  0.510          C  
ATOM   4153  O   VAL A 284      15.715  24.112   5.406  1.00  0.580          O  
ATOM   4154  CB  VAL A 284      13.569  21.702   6.519  1.00  0.840          C  
ATOM   4155  CG1 VAL A 284      12.673  20.566   6.020  1.00  0.840          C  
ATOM   4156  CG2 VAL A 284      14.911  21.165   7.003  1.00  0.840          C  
ATOM   4157  H   VAL A 284      15.329  21.759   4.298  1.00  0.800          H  
ATOM   4158  HA  VAL A 284      12.780  23.100   5.104  1.00  0.680          H  
ATOM   4159  HB  VAL A 284      13.088  22.167   7.346  1.00  1.010          H  
ATOM   4160 1HG1 VAL A 284      12.521  19.856   6.825  1.00  1.010          H  
ATOM   4161 2HG1 VAL A 284      11.712  20.970   5.705  1.00  1.010          H  
ATOM   4162 3HG1 VAL A 284      13.148  20.070   5.185  1.00  1.010          H  
ATOM   4163 1HG2 VAL A 284      14.746  20.440   7.802  1.00  1.010          H  
ATOM   4164 2HG2 VAL A 284      15.430  20.687   6.198  1.00  1.010          H  
ATOM   4165 3HG2 VAL A 284      15.528  21.977   7.385  1.00  1.010          H  
ATOM   4166  N   VAL A 285      14.059  24.685   6.808  1.00  0.420          N  
ATOM   4167  CA  VAL A 285      14.879  25.756   7.319  1.00  0.410          C  
ATOM   4168  C   VAL A 285      16.028  25.064   8.052  1.00  0.480          C  
ATOM   4169  O   VAL A 285      15.808  24.142   8.834  1.00  0.490          O  
ATOM   4170  CB  VAL A 285      14.072  26.710   8.207  1.00  0.580          C  
ATOM   4171  CG1 VAL A 285      14.945  27.703   8.775  1.00  0.580          C  
ATOM   4172  CG2 VAL A 285      13.002  27.416   7.384  1.00  0.580          C  
ATOM   4173  H   VAL A 285      13.133  24.505   7.166  1.00  0.500          H  
ATOM   4174  HA  VAL A 285      15.274  26.334   6.509  1.00  0.490          H  
ATOM   4175  HB  VAL A 285      13.641  26.154   9.014  1.00  0.690          H  
ATOM   4176 1HG1 VAL A 285      14.382  28.384   9.405  1.00  0.690          H  
ATOM   4177 2HG1 VAL A 285      15.701  27.207   9.351  1.00  0.690          H  
ATOM   4178 3HG1 VAL A 285      15.405  28.266   7.977  1.00  0.690          H  
ATOM   4179 1HG2 VAL A 285      12.439  28.088   8.020  1.00  0.690          H  
ATOM   4180 2HG2 VAL A 285      13.475  27.990   6.615  1.00  0.690          H  
ATOM   4181 3HG2 VAL A 285      12.329  26.703   6.935  1.00  0.690          H  
ATOM   4182  N   THR A 286      17.249  25.458   7.728  1.00  0.560          N  
ATOM   4183  CA  THR A 286      18.448  24.856   8.276  1.00  0.650          C  
ATOM   4184  C   THR A 286      18.464  25.080   9.781  1.00  0.640          C  
ATOM   4185  O   THR A 286      18.347  26.219  10.217  1.00  0.630          O  
ATOM   4186  CB  THR A 286      19.721  25.479   7.632  1.00  0.870          C  
ATOM   4187  OG1 THR A 286      19.682  25.287   6.220  1.00  0.870          O  
ATOM   4188  CG2 THR A 286      20.997  24.818   8.153  1.00  0.870          C  
ATOM   4189  H   THR A 286      17.339  26.252   7.108  1.00  0.670          H  
ATOM   4190  HA  THR A 286      18.421  23.800   8.038  1.00  0.780          H  
ATOM   4191  HB  THR A 286      19.736  26.550   7.850  1.00  1.050          H  
ATOM   4192  HG1 THR A 286      18.983  25.837   5.863  1.00  1.050          H  
ATOM   4193 1HG2 THR A 286      21.854  25.289   7.675  1.00  1.050          H  
ATOM   4194 2HG2 THR A 286      21.083  24.927   9.227  1.00  1.050          H  
ATOM   4195 3HG2 THR A 286      20.986  23.765   7.901  1.00  1.050          H  
ATOM   4196  N   PRO A 287      18.734  24.071  10.626  1.00  0.690          N  
ATOM   4197  CA  PRO A 287      18.771  24.199  12.073  1.00  0.720          C  
ATOM   4198  C   PRO A 287      20.019  24.936  12.563  1.00  0.810          C  
ATOM   4199  O   PRO A 287      20.895  24.357  13.199  1.00  0.890          O  
ATOM   4200  CB  PRO A 287      18.741  22.736  12.529  1.00  1.080          C  
ATOM   4201  CG  PRO A 287      19.436  21.986  11.424  1.00  1.080          C  
ATOM   4202  CD  PRO A 287      18.980  22.690  10.144  1.00  1.080          C  
ATOM   4203  HA  PRO A 287      17.870  24.722  12.408  1.00  0.860          H  
ATOM   4204 1HB  PRO A 287      19.249  22.630  13.499  1.00  1.300          H  
ATOM   4205 2HB  PRO A 287      17.698  22.414  12.676  1.00  1.300          H  
ATOM   4206 1HG  PRO A 287      20.530  22.033  11.571  1.00  1.300          H  
ATOM   4207 2HG  PRO A 287      19.159  20.920  11.451  1.00  1.300          H  
ATOM   4208 1HD  PRO A 287      19.784  22.636   9.422  1.00  1.300          H  
ATOM   4209 2HD  PRO A 287      18.040  22.246   9.766  1.00  1.300          H  
ATOM   4210  N   GLN A 288      20.071  26.228  12.235  1.00  0.810          N  
ATOM   4211  CA  GLN A 288      21.159  27.127  12.589  1.00  0.900          C  
ATOM   4212  C   GLN A 288      20.810  27.843  13.883  1.00  0.930          C  
ATOM   4213  O   GLN A 288      21.694  28.237  14.644  1.00  1.030          O  
ATOM   4214  CB  GLN A 288      21.362  28.207  11.514  1.00  1.220          C  
ATOM   4215  CG  GLN A 288      21.745  27.694  10.166  1.00  1.220          C  
ATOM   4216  CD  GLN A 288      21.859  28.787   9.082  1.00  1.220          C  
ATOM   4217  OE1 GLN A 288      20.894  29.508   8.730  1.00  1.220          O  
ATOM   4218  NE2 GLN A 288      23.065  28.910   8.541  1.00  1.220          N  
ATOM   4219  H   GLN A 288      19.304  26.593  11.683  1.00  0.970          H  
ATOM   4220  HA  GLN A 288      22.073  26.552  12.733  1.00  1.080          H  
ATOM   4221 1HB  GLN A 288      20.482  28.799  11.424  1.00  1.470          H  
ATOM   4222 2HB  GLN A 288      22.157  28.875  11.838  1.00  1.470          H  
ATOM   4223 1HG  GLN A 288      22.685  27.148  10.231  1.00  1.470          H  
ATOM   4224 2HG  GLN A 288      20.953  27.046   9.874  1.00  1.470          H  
ATOM   4225 1HE2 GLN A 288      23.228  29.593   7.827  1.00  1.470          H  
ATOM   4226 2HE2 GLN A 288      23.818  28.319   8.842  1.00  1.470          H  
ATOM   4227  N   THR A 289      19.507  28.049  14.098  1.00  0.860          N  
ATOM   4228  CA  THR A 289      19.001  28.793  15.229  1.00  0.910          C  
ATOM   4229  C   THR A 289      18.087  27.888  16.059  1.00  0.870          C  
ATOM   4230  O   THR A 289      18.552  27.155  16.934  1.00  0.930          O  
ATOM   4231  CB  THR A 289      18.183  29.994  14.738  1.00  1.250          C  
ATOM   4232  OG1 THR A 289      17.091  29.509  13.907  1.00  1.250          O  
ATOM   4233  CG2 THR A 289      19.048  30.921  13.905  1.00  1.250          C  
ATOM   4234  H   THR A 289      18.828  27.705  13.441  1.00  1.030          H  
ATOM   4235  HA  THR A 289      19.831  29.127  15.853  1.00  1.090          H  
ATOM   4236  HB  THR A 289      17.818  30.529  15.574  1.00  1.500          H  
ATOM   4237  HG1 THR A 289      16.512  30.248  13.607  1.00  1.500          H  
ATOM   4238 1HG2 THR A 289      18.446  31.765  13.563  1.00  1.500          H  
ATOM   4239 2HG2 THR A 289      19.875  31.282  14.511  1.00  1.500          H  
ATOM   4240 3HG2 THR A 289      19.441  30.397  13.047  1.00  1.500          H  
ATOM   4241  N   GLN A 290      16.778  27.970  15.808  1.00  0.790          N  
ATOM   4242  CA  GLN A 290      15.787  27.171  16.529  1.00  0.780          C  
ATOM   4243  C   GLN A 290      14.691  26.668  15.588  1.00  0.680          C  
ATOM   4244  O   GLN A 290      13.709  27.385  15.303  1.00  0.630          O  
ATOM   4245  CB  GLN A 290      15.150  27.950  17.686  1.00  1.100          C  
ATOM   4246  CG  GLN A 290      16.090  28.354  18.804  1.00  1.100          C  
ATOM   4247  CD  GLN A 290      15.360  29.028  19.965  1.00  1.100          C  
ATOM   4248  OE1 GLN A 290      14.129  29.162  19.961  1.00  1.100          O  
ATOM   4249  NE2 GLN A 290      16.123  29.449  20.967  1.00  1.100          N  
ATOM   4250  H   GLN A 290      16.486  28.569  15.043  1.00  0.950          H  
ATOM   4251  HA  GLN A 290      16.288  26.296  16.946  1.00  0.940          H  
ATOM   4252 1HB  GLN A 290      14.692  28.843  17.305  1.00  1.320          H  
ATOM   4253 2HB  GLN A 290      14.367  27.342  18.131  1.00  1.320          H  
ATOM   4254 1HG  GLN A 290      16.597  27.467  19.177  1.00  1.320          H  
ATOM   4255 2HG  GLN A 290      16.819  29.058  18.410  1.00  1.320          H  
ATOM   4256 1HE2 GLN A 290      15.709  29.894  21.762  1.00  1.320          H  
ATOM   4257 2HE2 GLN A 290      17.115  29.316  20.930  1.00  1.320          H  
ATOM   4258  N   ILE A 291      14.875  25.447  15.073  1.00  0.670          N  
ATOM   4259  CA  ILE A 291      13.930  24.887  14.106  1.00  0.600          C  
ATOM   4260  C   ILE A 291      13.297  23.588  14.597  1.00  0.660          C  
ATOM   4261  O   ILE A 291      13.992  22.612  14.886  1.00  0.730          O  
ATOM   4262  CB  ILE A 291      14.614  24.649  12.741  1.00  0.870          C  
ATOM   4263  CG1 ILE A 291      15.297  25.972  12.241  1.00  0.870          C  
ATOM   4264  CG2 ILE A 291      13.592  24.134  11.720  1.00  0.870          C  
ATOM   4265  CD1 ILE A 291      14.376  27.148  11.989  1.00  0.870          C  
ATOM   4266  H   ILE A 291      15.678  24.906  15.365  1.00  0.800          H  
ATOM   4267  HA  ILE A 291      13.113  25.591  13.964  1.00  0.720          H  
ATOM   4268  HB  ILE A 291      15.400  23.904  12.851  1.00  1.040          H  
ATOM   4269 1HG1 ILE A 291      16.032  26.282  12.977  1.00  1.040          H  
ATOM   4270 2HG1 ILE A 291      15.821  25.751  11.307  1.00  1.040          H  
ATOM   4271 1HG2 ILE A 291      14.087  23.966  10.761  1.00  1.040          H  
ATOM   4272 2HG2 ILE A 291      13.155  23.196  12.061  1.00  1.040          H  
ATOM   4273 3HG2 ILE A 291      12.807  24.866  11.608  1.00  1.040          H  
ATOM   4274 1HD1 ILE A 291      14.959  27.995  11.661  1.00  1.040          H  
ATOM   4275 2HD1 ILE A 291      13.658  26.899  11.238  1.00  1.040          H  
ATOM   4276 3HD1 ILE A 291      13.861  27.431  12.881  1.00  1.040          H  
ATOM   4277  N   ASP A 292      11.972  23.584  14.641  1.00  0.670          N  
ATOM   4278  CA  ASP A 292      11.171  22.445  15.071  1.00  0.770          C  
ATOM   4279  C   ASP A 292      10.501  21.762  13.870  1.00  0.740          C  
ATOM   4280  O   ASP A 292       9.745  22.390  13.127  1.00  0.690          O  
ATOM   4281  CB  ASP A 292      10.137  22.888  16.118  1.00  1.040          C  
ATOM   4282  CG  ASP A 292      10.721  23.240  17.506  1.00  1.040          C  
ATOM   4283  OD1 ASP A 292      11.788  22.789  17.842  1.00  1.040          O  
ATOM   4284  OD2 ASP A 292      10.061  23.963  18.233  1.00  1.040          O  
ATOM   4285  H   ASP A 292      11.494  24.442  14.351  1.00  0.800          H  
ATOM   4286  HA  ASP A 292      11.833  21.718  15.542  1.00  0.920          H  
ATOM   4287 1HB  ASP A 292       9.672  23.786  15.776  1.00  1.250          H  
ATOM   4288 2HB  ASP A 292       9.365  22.128  16.227  1.00  1.250          H  
ATOM   4289  N   LEU A 293      10.825  20.501  13.610  1.00  0.800          N  
ATOM   4290  CA  LEU A 293      10.228  19.849  12.441  1.00  0.810          C  
ATOM   4291  C   LEU A 293       9.082  18.926  12.862  1.00  0.930          C  
ATOM   4292  O   LEU A 293       9.179  18.244  13.886  1.00  1.020          O  
ATOM   4293  CB  LEU A 293      11.307  19.076  11.679  1.00  1.130          C  
ATOM   4294  CG  LEU A 293      12.541  19.910  11.184  1.00  1.130          C  
ATOM   4295  CD1 LEU A 293      13.559  18.992  10.552  1.00  1.130          C  
ATOM   4296  CD2 LEU A 293      12.097  20.940  10.167  1.00  1.130          C  
ATOM   4297  H   LEU A 293      11.462  20.004  14.219  1.00  0.960          H  
ATOM   4298  HA  LEU A 293       9.804  20.603  11.786  1.00  0.970          H  
ATOM   4299 1HB  LEU A 293      11.662  18.254  12.295  1.00  1.360          H  
ATOM   4300 2HB  LEU A 293      10.833  18.676  10.808  1.00  1.360          H  
ATOM   4301  HG  LEU A 293      13.009  20.409  12.033  1.00  1.360          H  
ATOM   4302 1HD1 LEU A 293      14.419  19.573  10.214  1.00  1.360          H  
ATOM   4303 2HD1 LEU A 293      13.890  18.250  11.278  1.00  1.360          H  
ATOM   4304 3HD1 LEU A 293      13.119  18.497   9.710  1.00  1.360          H  
ATOM   4305 1HD2 LEU A 293      12.962  21.508   9.829  1.00  1.360          H  
ATOM   4306 2HD2 LEU A 293      11.637  20.440   9.317  1.00  1.360          H  
ATOM   4307 3HD2 LEU A 293      11.386  21.621  10.614  1.00  1.360          H  
ATOM   4308  N   ARG A 294       8.014  18.875  12.050  1.00  0.950          N  
ATOM   4309  CA  ARG A 294       6.856  18.021  12.358  1.00  1.080          C  
ATOM   4310  C   ARG A 294       6.387  17.079  11.249  1.00  1.130          C  
ATOM   4311  O   ARG A 294       6.262  17.451  10.081  1.00  1.080          O  
ATOM   4312  CB  ARG A 294       5.645  18.893  12.728  1.00  1.460          C  
ATOM   4313  CG  ARG A 294       4.323  18.109  13.010  1.00  1.460          C  
ATOM   4314  CD  ARG A 294       3.142  18.964  13.273  1.00  1.460          C  
ATOM   4315  NE  ARG A 294       3.209  19.682  14.528  1.00  1.460          N  
ATOM   4316  CZ  ARG A 294       2.237  20.508  14.983  1.00  1.460          C  
ATOM   4317  NH1 ARG A 294       1.128  20.693  14.275  1.00  1.460          N  
ATOM   4318  NH2 ARG A 294       2.402  21.127  16.148  1.00  1.460          N  
ATOM   4319  H   ARG A 294       8.004  19.507  11.240  1.00  1.140          H  
ATOM   4320  HA  ARG A 294       7.117  17.412  13.224  1.00  1.300          H  
ATOM   4321 1HB  ARG A 294       5.883  19.476  13.615  1.00  1.750          H  
ATOM   4322 2HB  ARG A 294       5.447  19.596  11.925  1.00  1.750          H  
ATOM   4323 1HG  ARG A 294       4.032  17.543  12.140  1.00  1.750          H  
ATOM   4324 2HG  ARG A 294       4.457  17.438  13.857  1.00  1.750          H  
ATOM   4325 1HD  ARG A 294       3.048  19.690  12.464  1.00  1.750          H  
ATOM   4326 2HD  ARG A 294       2.251  18.331  13.286  1.00  1.750          H  
ATOM   4327  HE  ARG A 294       4.035  19.563  15.099  1.00  1.750          H  
ATOM   4328 1HH1 ARG A 294       0.981  20.196  13.372  1.00  1.750          H  
ATOM   4329 2HH1 ARG A 294       0.402  21.312  14.615  1.00  1.750          H  
ATOM   4330 1HH2 ARG A 294       3.247  20.980  16.685  1.00  1.750          H  
ATOM   4331 2HH2 ARG A 294       1.685  21.741  16.505  1.00  1.750          H  
ATOM   4332  N   GLN A 295       5.982  15.868  11.643  1.00  1.260          N  
ATOM   4333  CA  GLN A 295       5.396  14.910  10.700  1.00  1.340          C  
ATOM   4334  C   GLN A 295       3.932  15.208  10.435  1.00  1.450          C  
ATOM   4335  O   GLN A 295       3.044  14.652  11.085  1.00  1.640          O  
ATOM   4336  CB  GLN A 295       5.510  13.469  11.193  1.00  1.840          C  
ATOM   4337  CG  GLN A 295       6.898  12.946  11.292  1.00  1.840          C  
ATOM   4338  CD  GLN A 295       7.513  12.815   9.916  1.00  1.840          C  
ATOM   4339  OE1 GLN A 295       6.946  12.175   9.008  1.00  1.840          O  
ATOM   4340  NE2 GLN A 295       8.678  13.408   9.759  1.00  1.840          N  
ATOM   4341  H   GLN A 295       6.092  15.606  12.613  1.00  1.510          H  
ATOM   4342  HA  GLN A 295       5.922  14.999   9.747  1.00  1.610          H  
ATOM   4343 1HB  GLN A 295       5.050  13.389  12.175  1.00  2.210          H  
ATOM   4344 2HB  GLN A 295       4.952  12.816  10.520  1.00  2.210          H  
ATOM   4345 1HG  GLN A 295       7.504  13.636  11.876  1.00  2.210          H  
ATOM   4346 2HG  GLN A 295       6.880  11.962  11.760  1.00  2.210          H  
ATOM   4347 1HE2 GLN A 295       9.150  13.365   8.876  1.00  2.210          H  
ATOM   4348 2HE2 GLN A 295       9.092  13.886  10.535  1.00  2.210          H  
ATOM   4349  N   SER A 296       3.718  16.144   9.525  1.00  1.320          N  
ATOM   4350  CA  SER A 296       2.425  16.676   9.118  1.00  1.390          C  
ATOM   4351  C   SER A 296       1.504  15.682   8.443  1.00  1.510          C  
ATOM   4352  O   SER A 296       1.936  14.653   7.899  1.00  1.520          O  
ATOM   4353  CB  SER A 296       2.579  17.847   8.198  1.00  1.920          C  
ATOM   4354  OG  SER A 296       1.334  18.191   7.675  1.00  1.920          O  
ATOM   4355  H   SER A 296       4.547  16.537   9.052  1.00  1.580          H  
ATOM   4356  HA  SER A 296       1.917  17.034  10.017  1.00  1.670          H  
ATOM   4357 1HB  SER A 296       3.001  18.686   8.745  1.00  2.300          H  
ATOM   4358 2HB  SER A 296       3.251  17.604   7.392  1.00  2.300          H  
ATOM   4359  HG  SER A 296       0.810  18.542   8.416  1.00  2.300          H  
ATOM   4360  N   GLY A 297       0.202  15.988   8.503  1.00  1.610          N  
ATOM   4361  CA  GLY A 297      -0.819  15.181   7.831  1.00  1.730          C  
ATOM   4362  C   GLY A 297      -0.936  15.512   6.328  1.00  1.710          C  
ATOM   4363  O   GLY A 297      -1.715  14.887   5.604  1.00  1.870          O  
ATOM   4364  H   GLY A 297      -0.071  16.851   9.005  1.00  1.930          H  
ATOM   4365 1HA  GLY A 297      -0.578  14.126   7.954  1.00  2.080          H  
ATOM   4366 2HA  GLY A 297      -1.781  15.346   8.313  1.00  2.080          H  
ATOM   4367  N   GLY A 298      -0.169  16.501   5.876  1.00  1.540          N  
ATOM   4368  CA  GLY A 298      -0.148  16.973   4.492  1.00  1.500          C  
ATOM   4369  C   GLY A 298       1.257  17.450   4.168  1.00  1.390          C  
ATOM   4370  O   GLY A 298       2.221  16.932   4.721  1.00  1.370          O  
ATOM   4371  H   GLY A 298       0.442  16.959   6.544  1.00  1.850          H  
ATOM   4372 1HA  GLY A 298      -0.446  16.175   3.814  1.00  1.800          H  
ATOM   4373 2HA  GLY A 298      -0.846  17.793   4.366  1.00  1.800          H  
ATOM   4374  N   SER A 299       1.381  18.425   3.270  1.00  1.320          N  
ATOM   4375  CA  SER A 299       2.702  18.948   2.907  1.00  1.220          C  
ATOM   4376  C   SER A 299       2.669  20.471   2.931  1.00  1.130          C  
ATOM   4377  O   SER A 299       2.081  21.135   2.078  1.00  1.160          O  
ATOM   4378  CB  SER A 299       3.136  18.417   1.561  1.00  1.750          C  
ATOM   4379  OG  SER A 299       4.379  18.953   1.193  1.00  1.750          O  
ATOM   4380  H   SER A 299       0.537  18.787   2.811  1.00  1.580          H  
ATOM   4381  HA  SER A 299       3.426  18.622   3.649  1.00  1.460          H  
ATOM   4382 1HB  SER A 299       3.205  17.331   1.608  1.00  2.100          H  
ATOM   4383 2HB  SER A 299       2.387  18.673   0.812  1.00  2.100          H  
ATOM   4384  HG  SER A 299       5.030  18.591   1.840  1.00  2.100          H  
ATOM   4385  N   LEU A 300       3.345  21.043   3.916  1.00  1.050          N  
ATOM   4386  CA  LEU A 300       3.244  22.474   4.178  1.00  0.980          C  
ATOM   4387  C   LEU A 300       4.156  23.323   3.313  1.00  0.880          C  
ATOM   4388  O   LEU A 300       5.124  23.916   3.772  1.00  0.770          O  
ATOM   4389  CB  LEU A 300       3.541  22.710   5.661  1.00  1.400          C  
ATOM   4390  CG  LEU A 300       2.401  22.381   6.722  1.00  1.400          C  
ATOM   4391  CD1 LEU A 300       1.257  23.275   6.543  1.00  1.400          C  
ATOM   4392  CD2 LEU A 300       1.922  20.944   6.610  1.00  1.400          C  
ATOM   4393  H   LEU A 300       3.872  20.452   4.544  1.00  1.260          H  
ATOM   4394  HA  LEU A 300       2.227  22.782   3.953  1.00  1.180          H  
ATOM   4395 1HB  LEU A 300       4.406  22.117   5.930  1.00  1.680          H  
ATOM   4396 2HB  LEU A 300       3.808  23.759   5.786  1.00  1.680          H  
ATOM   4397  HG  LEU A 300       2.810  22.555   7.707  1.00  1.680          H  
ATOM   4398 1HD1 LEU A 300       0.515  23.085   7.313  1.00  1.680          H  
ATOM   4399 2HD1 LEU A 300       1.623  24.234   6.629  1.00  1.680          H  
ATOM   4400 3HD1 LEU A 300       0.801  23.149   5.571  1.00  1.680          H  
ATOM   4401 1HD2 LEU A 300       1.172  20.761   7.374  1.00  1.680          H  
ATOM   4402 2HD2 LEU A 300       1.470  20.755   5.646  1.00  1.680          H  
ATOM   4403 3HD2 LEU A 300       2.753  20.272   6.752  1.00  1.680          H  
ATOM   4404  N   GLN A 301       3.794  23.362   2.047  1.00  0.950          N  
ATOM   4405  CA  GLN A 301       4.510  24.045   0.980  1.00  0.930          C  
ATOM   4406  C   GLN A 301       4.026  25.477   0.796  1.00  0.910          C  
ATOM   4407  O   GLN A 301       3.087  25.920   1.462  1.00  0.910          O  
ATOM   4408  CB  GLN A 301       4.352  23.274  -0.329  1.00  1.310          C  
ATOM   4409  CG  GLN A 301       4.935  21.914  -0.292  1.00  1.310          C  
ATOM   4410  CD  GLN A 301       4.726  21.171  -1.582  1.00  1.310          C  
ATOM   4411  OE1 GLN A 301       4.710  21.768  -2.666  1.00  1.310          O  
ATOM   4412  NE2 GLN A 301       4.555  19.866  -1.477  1.00  1.310          N  
ATOM   4413  H   GLN A 301       2.970  22.801   1.831  1.00  1.140          H  
ATOM   4414  HA  GLN A 301       5.568  24.086   1.246  1.00  1.120          H  
ATOM   4415 1HB  GLN A 301       3.308  23.170  -0.578  1.00  1.570          H  
ATOM   4416 2HB  GLN A 301       4.822  23.817  -1.141  1.00  1.570          H  
ATOM   4417 1HG  GLN A 301       6.004  21.982  -0.091  1.00  1.570          H  
ATOM   4418 2HG  GLN A 301       4.446  21.361   0.502  1.00  1.570          H  
ATOM   4419 1HE2 GLN A 301       4.404  19.309  -2.291  1.00  1.570          H  
ATOM   4420 2HE2 GLN A 301       4.568  19.434  -0.558  1.00  1.570          H  
ATOM   4421  N   SER A 302       4.671  26.188  -0.132  1.00  0.910          N  
ATOM   4422  CA  SER A 302       4.410  27.600  -0.392  1.00  0.910          C  
ATOM   4423  C   SER A 302       2.936  27.925  -0.579  1.00  0.990          C  
ATOM   4424  O   SER A 302       2.170  27.179  -1.198  1.00  1.070          O  
ATOM   4425  CB  SER A 302       5.183  28.091  -1.586  1.00  1.270          C  
ATOM   4426  OG  SER A 302       4.906  29.451  -1.804  1.00  1.270          O  
ATOM   4427  H   SER A 302       5.415  25.743  -0.644  1.00  1.090          H  
ATOM   4428  HA  SER A 302       4.773  28.167   0.457  1.00  1.090          H  
ATOM   4429 1HB  SER A 302       6.250  27.951  -1.417  1.00  1.530          H  
ATOM   4430 2HB  SER A 302       4.905  27.512  -2.464  1.00  1.530          H  
ATOM   4431  HG  SER A 302       5.393  29.693  -2.600  1.00  1.530          H  
ATOM   4432  N   VAL A 303       2.571  29.075  -0.032  1.00  0.970          N  
ATOM   4433  CA  VAL A 303       1.220  29.609  -0.008  1.00  1.040          C  
ATOM   4434  C   VAL A 303       1.066  30.878  -0.831  1.00  1.090          C  
ATOM   4435  O   VAL A 303       2.000  31.362  -1.476  1.00  1.090          O  
ATOM   4436  CB  VAL A 303       0.801  29.909   1.448  1.00  1.430          C  
ATOM   4437  CG1 VAL A 303       0.822  28.672   2.231  1.00  1.430          C  
ATOM   4438  CG2 VAL A 303       1.750  30.924   2.074  1.00  1.430          C  
ATOM   4439  H   VAL A 303       3.309  29.606   0.407  1.00  1.160          H  
ATOM   4440  HA  VAL A 303       0.554  28.850  -0.415  1.00  1.250          H  
ATOM   4441  HB  VAL A 303      -0.214  30.292   1.471  1.00  1.710          H  
ATOM   4442 1HG1 VAL A 303       0.525  28.925   3.233  1.00  1.710          H  
ATOM   4443 2HG1 VAL A 303       0.135  27.944   1.806  1.00  1.710          H  
ATOM   4444 3HG1 VAL A 303       1.820  28.248   2.241  1.00  1.710          H  
ATOM   4445 1HG2 VAL A 303       1.471  31.122   3.094  1.00  1.710          H  
ATOM   4446 2HG2 VAL A 303       2.754  30.520   2.068  1.00  1.710          H  
ATOM   4447 3HG2 VAL A 303       1.718  31.858   1.515  1.00  1.710          H  
ATOM   4448  N   ARG A 304      -0.151  31.400  -0.842  1.00  1.160          N  
ATOM   4449  CA  ARG A 304      -0.511  32.591  -1.594  1.00  1.220          C  
ATOM   4450  C   ARG A 304       0.096  33.850  -0.987  1.00  1.180          C  
ATOM   4451  O   ARG A 304      -0.601  34.687  -0.424  1.00  1.200          O  
ATOM   4452  CB  ARG A 304      -2.023  32.733  -1.597  1.00  1.680          C  
ATOM   4453  CG  ARG A 304      -2.804  31.665  -2.352  1.00  1.680          C  
ATOM   4454  CD  ARG A 304      -2.744  31.859  -3.821  1.00  1.680          C  
ATOM   4455  NE  ARG A 304      -3.315  33.163  -4.204  1.00  1.680          N  
ATOM   4456  CZ  ARG A 304      -4.633  33.428  -4.395  1.00  1.680          C  
ATOM   4457  NH1 ARG A 304      -5.542  32.483  -4.255  1.00  1.680          N  
ATOM   4458  NH2 ARG A 304      -5.011  34.651  -4.726  1.00  1.680          N  
ATOM   4459  H   ARG A 304      -0.862  30.931  -0.301  1.00  1.390          H  
ATOM   4460  HA  ARG A 304      -0.140  32.486  -2.613  1.00  1.460          H  
ATOM   4461 1HB  ARG A 304      -2.386  32.739  -0.569  1.00  2.020          H  
ATOM   4462 2HB  ARG A 304      -2.278  33.680  -2.033  1.00  2.020          H  
ATOM   4463 1HG  ARG A 304      -2.354  30.707  -2.145  1.00  2.020          H  
ATOM   4464 2HG  ARG A 304      -3.839  31.645  -2.031  1.00  2.020          H  
ATOM   4465 1HD  ARG A 304      -1.714  31.824  -4.164  1.00  2.020          H  
ATOM   4466 2HD  ARG A 304      -3.306  31.072  -4.315  1.00  2.020          H  
ATOM   4467  HE  ARG A 304      -2.665  33.930  -4.331  1.00  2.020          H  
ATOM   4468 1HH1 ARG A 304      -5.270  31.548  -4.002  1.00  2.020          H  
ATOM   4469 2HH1 ARG A 304      -6.523  32.695  -4.404  1.00  2.020          H  
ATOM   4470 1HH2 ARG A 304      -4.322  35.382  -4.837  1.00  2.020          H  
ATOM   4471 2HH2 ARG A 304      -5.990  34.858  -4.868  1.00  2.020          H  
ATOM   4472  N   SER A 305       1.401  33.978  -1.146  1.00  1.130          N  
ATOM   4473  CA  SER A 305       2.170  35.067  -0.573  1.00  1.100          C  
ATOM   4474  C   SER A 305       1.583  36.424  -0.928  1.00  1.190          C  
ATOM   4475  O   SER A 305       1.371  36.714  -2.112  1.00  1.280          O  
ATOM   4476  CB  SER A 305       3.572  35.033  -1.155  1.00  1.550          C  
ATOM   4477  OG  SER A 305       4.408  35.993  -0.565  1.00  1.550          O  
ATOM   4478  H   SER A 305       1.876  33.209  -1.623  1.00  1.360          H  
ATOM   4479  HA  SER A 305       2.181  34.956   0.512  1.00  1.320          H  
ATOM   4480 1HB  SER A 305       3.986  34.072  -1.086  1.00  1.860          H  
ATOM   4481 2HB  SER A 305       3.496  35.250  -2.220  1.00  1.860          H  
ATOM   4482  HG  SER A 305       5.239  35.955  -1.058  1.00  1.860          H  
ATOM   4483  N   SER A 306       1.380  37.268   0.097  1.00  1.170          N  
ATOM   4484  CA  SER A 306       0.867  38.649   0.022  1.00  1.250          C  
ATOM   4485  C   SER A 306      -0.652  38.722  -0.124  1.00  1.330          C  
ATOM   4486  O   SER A 306      -1.243  39.810  -0.106  1.00  1.410          O  
ATOM   4487  CB  SER A 306       1.496  39.428  -1.122  1.00  1.720          C  
ATOM   4488  OG  SER A 306       0.810  39.211  -2.325  1.00  1.720          O  
ATOM   4489  H   SER A 306       1.535  36.914   1.043  1.00  1.400          H  
ATOM   4490  HA  SER A 306       1.142  39.146   0.955  1.00  1.500          H  
ATOM   4491 1HB  SER A 306       1.488  40.488  -0.881  1.00  2.060          H  
ATOM   4492 2HB  SER A 306       2.538  39.126  -1.234  1.00  2.060          H  
ATOM   4493  HG  SER A 306       0.971  38.281  -2.536  1.00  2.060          H  
ATOM   4494  N   ALA A 307      -1.292  37.571  -0.302  1.00  1.310          N  
ATOM   4495  CA  ALA A 307      -2.725  37.506  -0.438  1.00  1.390          C  
ATOM   4496  C   ALA A 307      -3.333  37.621   0.933  1.00  1.370          C  
ATOM   4497  O   ALA A 307      -2.638  37.474   1.955  1.00  1.290          O  
ATOM   4498  CB  ALA A 307      -3.176  36.227  -1.113  1.00  1.910          C  
ATOM   4499  H   ALA A 307      -0.786  36.682  -0.301  1.00  1.570          H  
ATOM   4500  HA  ALA A 307      -3.049  38.355  -1.040  1.00  1.670          H  
ATOM   4501 1HB  ALA A 307      -4.252  36.236  -1.211  1.00  2.300          H  
ATOM   4502 2HB  ALA A 307      -2.720  36.156  -2.096  1.00  2.300          H  
ATOM   4503 3HB  ALA A 307      -2.877  35.389  -0.503  1.00  2.300          H  
ATOM   4504  N   SER A 308      -4.629  37.869   0.967  1.00  1.460          N  
ATOM   4505  CA  SER A 308      -5.289  37.958   2.238  1.00  1.480          C  
ATOM   4506  C   SER A 308      -5.159  36.655   2.986  1.00  1.410          C  
ATOM   4507  O   SER A 308      -5.038  35.572   2.397  1.00  1.380          O  
ATOM   4508  CB  SER A 308      -6.746  38.318   2.043  1.00  2.060          C  
ATOM   4509  OG  SER A 308      -7.451  37.279   1.406  1.00  2.060          O  
ATOM   4510  H   SER A 308      -5.155  38.010   0.118  1.00  1.750          H  
ATOM   4511  HA  SER A 308      -4.829  38.733   2.829  1.00  1.780          H  
ATOM   4512 1HB  SER A 308      -7.195  38.527   3.015  1.00  2.480          H  
ATOM   4513 2HB  SER A 308      -6.816  39.229   1.449  1.00  2.480          H  
ATOM   4514  HG  SER A 308      -8.369  37.577   1.363  1.00  2.480          H  
ATOM   4515  N   LEU A 309      -5.284  36.766   4.290  1.00  1.400          N  
ATOM   4516  CA  LEU A 309      -5.151  35.686   5.242  1.00  1.350          C  
ATOM   4517  C   LEU A 309      -5.971  34.453   4.850  1.00  1.420          C  
ATOM   4518  O   LEU A 309      -5.501  33.322   5.022  1.00  1.370          O  
ATOM   4519  CB  LEU A 309      -5.531  36.266   6.609  1.00  1.910          C  
ATOM   4520  CG  LEU A 309      -5.486  35.378   7.805  1.00  1.910          C  
ATOM   4521  CD1 LEU A 309      -4.085  34.854   8.049  1.00  1.910          C  
ATOM   4522  CD2 LEU A 309      -6.004  36.171   8.980  1.00  1.910          C  
ATOM   4523  H   LEU A 309      -5.417  37.703   4.657  1.00  1.680          H  
ATOM   4524  HA  LEU A 309      -4.102  35.405   5.261  1.00  1.620          H  
ATOM   4525 1HB  LEU A 309      -4.860  37.101   6.806  1.00  2.290          H  
ATOM   4526 2HB  LEU A 309      -6.545  36.673   6.540  1.00  2.290          H  
ATOM   4527  HG  LEU A 309      -6.109  34.573   7.646  1.00  2.290          H  
ATOM   4528 1HD1 LEU A 309      -4.081  34.209   8.921  1.00  2.290          H  
ATOM   4529 2HD1 LEU A 309      -3.749  34.278   7.192  1.00  2.290          H  
ATOM   4530 3HD1 LEU A 309      -3.417  35.691   8.211  1.00  2.290          H  
ATOM   4531 1HD2 LEU A 309      -6.031  35.554   9.876  1.00  2.290          H  
ATOM   4532 2HD2 LEU A 309      -5.384  37.011   9.147  1.00  2.290          H  
ATOM   4533 3HD2 LEU A 309      -6.989  36.514   8.746  1.00  2.290          H  
ATOM   4534  N   ASN A 310      -7.189  34.659   4.333  1.00  1.520          N  
ATOM   4535  CA  ASN A 310      -8.029  33.554   3.886  1.00  1.590          C  
ATOM   4536  C   ASN A 310      -7.381  32.750   2.747  1.00  1.560          C  
ATOM   4537  O   ASN A 310      -7.543  31.532   2.694  1.00  1.600          O  
ATOM   4538  CB  ASN A 310      -9.395  34.053   3.445  1.00  2.200          C  
ATOM   4539  CG  ASN A 310     -10.378  32.914   3.125  1.00  2.200          C  
ATOM   4540  OD1 ASN A 310     -10.578  32.559   1.947  1.00  2.200          O  
ATOM   4541  ND2 ASN A 310     -10.991  32.364   4.149  1.00  2.200          N  
ATOM   4542  H   ASN A 310      -7.525  35.612   4.257  1.00  1.820          H  
ATOM   4543  HA  ASN A 310      -8.171  32.872   4.719  1.00  1.910          H  
ATOM   4544 1HB  ASN A 310      -9.819  34.678   4.232  1.00  2.640          H  
ATOM   4545 2HB  ASN A 310      -9.277  34.678   2.558  1.00  2.640          H  
ATOM   4546 1HD2 ASN A 310     -11.650  31.624   4.013  1.00  2.640          H  
ATOM   4547 2HD2 ASN A 310     -10.811  32.692   5.072  1.00  2.640          H  
ATOM   4548  N   ASN A 311      -6.645  33.415   1.844  1.00  1.510          N  
ATOM   4549  CA  ASN A 311      -6.027  32.752   0.702  1.00  1.490          C  
ATOM   4550  C   ASN A 311      -4.814  31.984   1.165  1.00  1.380          C  
ATOM   4551  O   ASN A 311      -4.463  30.931   0.620  1.00  1.370          O  
ATOM   4552  CB  ASN A 311      -5.661  33.762  -0.352  1.00  2.090          C  
ATOM   4553  CG  ASN A 311      -6.827  34.267  -1.116  1.00  2.090          C  
ATOM   4554  OD1 ASN A 311      -7.309  33.577  -2.024  1.00  2.090          O  
ATOM   4555  ND2 ASN A 311      -7.316  35.435  -0.784  1.00  2.090          N  
ATOM   4556  H   ASN A 311      -6.477  34.417   1.954  1.00  1.810          H  
ATOM   4557  HA  ASN A 311      -6.739  32.043   0.281  1.00  1.790          H  
ATOM   4558 1HB  ASN A 311      -5.181  34.594   0.134  1.00  2.510          H  
ATOM   4559 2HB  ASN A 311      -4.953  33.342  -1.039  1.00  2.510          H  
ATOM   4560 1HD2 ASN A 311      -8.105  35.796  -1.276  1.00  2.510          H  
ATOM   4561 2HD2 ASN A 311      -6.934  35.971  -0.022  1.00  2.510          H  
ATOM   4562  N   VAL A 312      -4.171  32.523   2.187  1.00  1.320          N  
ATOM   4563  CA  VAL A 312      -3.014  31.875   2.759  1.00  1.230          C  
ATOM   4564  C   VAL A 312      -3.427  30.566   3.444  1.00  1.240          C  
ATOM   4565  O   VAL A 312      -2.827  29.513   3.183  1.00  1.200          O  
ATOM   4566  CB  VAL A 312      -2.286  32.842   3.711  1.00  1.760          C  
ATOM   4567  CG1 VAL A 312      -1.188  32.128   4.473  1.00  1.760          C  
ATOM   4568  CG2 VAL A 312      -1.690  33.991   2.852  1.00  1.760          C  
ATOM   4569  H   VAL A 312      -4.500  33.440   2.519  1.00  1.580          H  
ATOM   4570  HA  VAL A 312      -2.328  31.638   1.949  1.00  1.480          H  
ATOM   4571  HB  VAL A 312      -2.987  33.246   4.433  1.00  2.110          H  
ATOM   4572 1HG1 VAL A 312      -0.675  32.832   5.128  1.00  2.110          H  
ATOM   4573 2HG1 VAL A 312      -1.602  31.323   5.071  1.00  2.110          H  
ATOM   4574 3HG1 VAL A 312      -0.495  31.726   3.772  1.00  2.110          H  
ATOM   4575 1HG2 VAL A 312      -1.178  34.706   3.468  1.00  2.110          H  
ATOM   4576 2HG2 VAL A 312      -0.986  33.582   2.127  1.00  2.110          H  
ATOM   4577 3HG2 VAL A 312      -2.492  34.507   2.315  1.00  2.110          H  
ATOM   4578  N   VAL A 313      -4.482  30.594   4.275  1.00  1.320          N  
ATOM   4579  CA  VAL A 313      -4.869  29.347   4.922  1.00  1.340          C  
ATOM   4580  C   VAL A 313      -5.441  28.390   3.886  1.00  1.400          C  
ATOM   4581  O   VAL A 313      -5.273  27.181   4.012  1.00  1.410          O  
ATOM   4582  CB  VAL A 313      -5.876  29.502   6.077  1.00  1.870          C  
ATOM   4583  CG1 VAL A 313      -7.321  29.678   5.561  1.00  1.870          C  
ATOM   4584  CG2 VAL A 313      -5.779  28.301   7.004  1.00  1.870          C  
ATOM   4585  H   VAL A 313      -4.954  31.492   4.477  1.00  1.580          H  
ATOM   4586  HA  VAL A 313      -3.977  28.901   5.324  1.00  1.610          H  
ATOM   4587  HB  VAL A 313      -5.610  30.392   6.634  1.00  2.240          H  
ATOM   4588 1HG1 VAL A 313      -7.986  29.794   6.401  1.00  2.240          H  
ATOM   4589 2HG1 VAL A 313      -7.377  30.553   4.936  1.00  2.240          H  
ATOM   4590 3HG1 VAL A 313      -7.650  28.809   5.009  1.00  2.240          H  
ATOM   4591 1HG2 VAL A 313      -6.465  28.431   7.838  1.00  2.240          H  
ATOM   4592 2HG2 VAL A 313      -6.044  27.396   6.457  1.00  2.240          H  
ATOM   4593 3HG2 VAL A 313      -4.762  28.216   7.382  1.00  2.240          H  
ATOM   4594  N   ARG A 314      -6.167  28.925   2.888  1.00  1.460          N  
ATOM   4595  CA  ARG A 314      -6.749  28.097   1.862  1.00  1.540          C  
ATOM   4596  C   ARG A 314      -5.680  27.289   1.163  1.00  1.480          C  
ATOM   4597  O   ARG A 314      -5.883  26.099   0.928  1.00  1.520          O  
ATOM   4598  CB  ARG A 314      -7.523  28.948   0.881  1.00  2.120          C  
ATOM   4599  CG  ARG A 314      -8.287  28.216  -0.196  1.00  2.120          C  
ATOM   4600  CD  ARG A 314      -9.038  29.190  -1.042  1.00  2.120          C  
ATOM   4601  NE  ARG A 314     -10.038  29.915  -0.248  1.00  2.120          N  
ATOM   4602  CZ  ARG A 314     -11.279  29.476   0.061  1.00  2.120          C  
ATOM   4603  NH1 ARG A 314     -11.722  28.307  -0.374  1.00  2.120          N  
ATOM   4604  NH2 ARG A 314     -12.054  30.238   0.813  1.00  2.120          N  
ATOM   4605  H   ARG A 314      -6.346  29.929   2.854  1.00  1.750          H  
ATOM   4606  HA  ARG A 314      -7.450  27.410   2.335  1.00  1.850          H  
ATOM   4607 1HB  ARG A 314      -8.236  29.544   1.432  1.00  2.550          H  
ATOM   4608 2HB  ARG A 314      -6.838  29.630   0.388  1.00  2.550          H  
ATOM   4609 1HG  ARG A 314      -7.589  27.669  -0.831  1.00  2.550          H  
ATOM   4610 2HG  ARG A 314      -8.987  27.520   0.262  1.00  2.550          H  
ATOM   4611 1HD  ARG A 314      -8.335  29.921  -1.447  1.00  2.550          H  
ATOM   4612 2HD  ARG A 314      -9.537  28.679  -1.861  1.00  2.550          H  
ATOM   4613  HE  ARG A 314      -9.771  30.828   0.118  1.00  2.550          H  
ATOM   4614 1HH1 ARG A 314     -11.136  27.721  -0.949  1.00  2.550          H  
ATOM   4615 2HH1 ARG A 314     -12.651  27.999  -0.125  1.00  2.550          H  
ATOM   4616 1HH2 ARG A 314     -11.688  31.132   1.166  1.00  2.550          H  
ATOM   4617 2HH2 ARG A 314     -12.984  29.937   1.059  1.00  2.550          H  
ATOM   4618  N   ALA A 315      -4.541  27.917   0.824  1.00  1.400          N  
ATOM   4619  CA  ALA A 315      -3.456  27.178   0.198  1.00  1.360          C  
ATOM   4620  C   ALA A 315      -2.939  26.074   1.118  1.00  1.330          C  
ATOM   4621  O   ALA A 315      -2.742  24.941   0.678  1.00  1.360          O  
ATOM   4622  CB  ALA A 315      -2.329  28.127  -0.142  1.00  1.920          C  
ATOM   4623  H   ALA A 315      -4.458  28.931   0.962  1.00  1.680          H  
ATOM   4624  HA  ALA A 315      -3.836  26.720  -0.712  1.00  1.630          H  
ATOM   4625 1HB  ALA A 315      -1.524  27.578  -0.626  1.00  2.300          H  
ATOM   4626 2HB  ALA A 315      -2.706  28.891  -0.803  1.00  2.300          H  
ATOM   4627 3HB  ALA A 315      -1.970  28.585   0.776  1.00  2.300          H  
ATOM   4628  N   LEU A 316      -2.772  26.376   2.403  1.00  1.280          N  
ATOM   4629  CA  LEU A 316      -2.248  25.390   3.341  1.00  1.260          C  
ATOM   4630  C   LEU A 316      -3.177  24.188   3.492  1.00  1.370          C  
ATOM   4631  O   LEU A 316      -2.725  23.040   3.642  1.00  1.390          O  
ATOM   4632  CB  LEU A 316      -2.097  26.025   4.702  1.00  1.770          C  
ATOM   4633  CG  LEU A 316      -1.094  27.109   4.897  1.00  1.770          C  
ATOM   4634  CD1 LEU A 316      -1.357  27.688   6.278  1.00  1.770          C  
ATOM   4635  CD2 LEU A 316       0.341  26.545   4.739  1.00  1.770          C  
ATOM   4636  H   LEU A 316      -2.944  27.340   2.718  1.00  1.540          H  
ATOM   4637  HA  LEU A 316      -1.291  25.035   2.971  1.00  1.510          H  
ATOM   4638 1HB  LEU A 316      -3.060  26.418   4.993  1.00  2.130          H  
ATOM   4639 2HB  LEU A 316      -1.814  25.236   5.375  1.00  2.130          H  
ATOM   4640  HG  LEU A 316      -1.246  27.898   4.184  1.00  2.130          H  
ATOM   4641 1HD1 LEU A 316      -0.665  28.487   6.482  1.00  2.130          H  
ATOM   4642 2HD1 LEU A 316      -2.341  28.070   6.337  1.00  2.130          H  
ATOM   4643 3HD1 LEU A 316      -1.271  26.926   7.006  1.00  2.130          H  
ATOM   4644 1HD2 LEU A 316       1.067  27.339   4.919  1.00  2.130          H  
ATOM   4645 2HD2 LEU A 316       0.497  25.769   5.429  1.00  2.130          H  
ATOM   4646 3HD2 LEU A 316       0.493  26.154   3.737  1.00  2.130          H  
ATOM   4647  N   ASN A 317      -4.480  24.473   3.455  1.00  1.450          N  
ATOM   4648  CA  ASN A 317      -5.538  23.482   3.579  1.00  1.560          C  
ATOM   4649  C   ASN A 317      -5.587  22.657   2.288  1.00  1.610          C  
ATOM   4650  O   ASN A 317      -5.679  21.430   2.316  1.00  1.670          O  
ATOM   4651  CB  ASN A 317      -6.844  24.213   3.867  1.00  2.140          C  
ATOM   4652  CG  ASN A 317      -8.041  23.368   4.235  1.00  2.140          C  
ATOM   4653  OD1 ASN A 317      -8.071  22.615   5.222  1.00  2.140          O  
ATOM   4654  ND2 ASN A 317      -9.057  23.506   3.435  1.00  2.140          N  
ATOM   4655  H   ASN A 317      -4.744  25.465   3.398  1.00  1.740          H  
ATOM   4656  HA  ASN A 317      -5.307  22.807   4.406  1.00  1.870          H  
ATOM   4657 1HB  ASN A 317      -6.669  24.923   4.680  1.00  2.570          H  
ATOM   4658 2HB  ASN A 317      -7.105  24.807   2.991  1.00  2.570          H  
ATOM   4659 1HD2 ASN A 317      -9.900  22.991   3.595  1.00  2.570          H  
ATOM   4660 2HD2 ASN A 317      -8.981  24.112   2.649  1.00  2.570          H  
ATOM   4661  N   ALA A 318      -5.453  23.313   1.133  1.00  1.590          N  
ATOM   4662  CA  ALA A 318      -5.449  22.638  -0.165  1.00  1.640          C  
ATOM   4663  C   ALA A 318      -4.321  21.618  -0.245  1.00  1.600          C  
ATOM   4664  O   ALA A 318      -4.466  20.516  -0.786  1.00  1.680          O  
ATOM   4665  CB  ALA A 318      -5.298  23.656  -1.280  1.00  2.280          C  
ATOM   4666  H   ALA A 318      -5.407  24.335   1.141  1.00  1.910          H  
ATOM   4667  HA  ALA A 318      -6.389  22.111  -0.260  1.00  1.970          H  
ATOM   4668 1HB  ALA A 318      -5.314  23.162  -2.245  1.00  2.730          H  
ATOM   4669 2HB  ALA A 318      -6.111  24.379  -1.224  1.00  2.730          H  
ATOM   4670 3HB  ALA A 318      -4.351  24.174  -1.160  1.00  2.730          H  
ATOM   4671  N   LEU A 319      -3.205  21.959   0.386  1.00  1.500          N  
ATOM   4672  CA  LEU A 319      -2.003  21.142   0.451  1.00  1.440          C  
ATOM   4673  C   LEU A 319      -2.108  20.000   1.490  1.00  1.480          C  
ATOM   4674  O   LEU A 319      -1.167  19.209   1.668  1.00  1.450          O  
ATOM   4675  CB  LEU A 319      -0.814  22.062   0.750  1.00  2.040          C  
ATOM   4676  CG  LEU A 319      -0.406  23.117  -0.350  1.00  2.040          C  
ATOM   4677  CD1 LEU A 319       0.597  24.123   0.260  1.00  2.040          C  
ATOM   4678  CD2 LEU A 319       0.260  22.393  -1.526  1.00  2.040          C  
ATOM   4679  H   LEU A 319      -3.158  22.910   0.774  1.00  1.800          H  
ATOM   4680  HA  LEU A 319      -1.862  20.681  -0.526  1.00  1.730          H  
ATOM   4681 1HB  LEU A 319      -1.020  22.603   1.672  1.00  2.450          H  
ATOM   4682 2HB  LEU A 319       0.039  21.433   0.913  1.00  2.450          H  
ATOM   4683  HG  LEU A 319      -1.275  23.650  -0.706  1.00  2.450          H  
ATOM   4684 1HD1 LEU A 319       0.908  24.856  -0.488  1.00  2.450          H  
ATOM   4685 2HD1 LEU A 319       0.132  24.647   1.090  1.00  2.450          H  
ATOM   4686 3HD1 LEU A 319       1.449  23.590   0.618  1.00  2.450          H  
ATOM   4687 1HD2 LEU A 319       0.556  23.127  -2.275  1.00  2.450          H  
ATOM   4688 2HD2 LEU A 319       1.147  21.861  -1.169  1.00  2.450          H  
ATOM   4689 3HD2 LEU A 319      -0.429  21.686  -1.971  1.00  2.450          H  
ATOM   4690  N   GLY A 320      -3.269  19.899   2.160  1.00  1.550          N  
ATOM   4691  CA  GLY A 320      -3.580  18.845   3.114  1.00  1.610          C  
ATOM   4692  C   GLY A 320      -3.272  19.099   4.588  1.00  1.550          C  
ATOM   4693  O   GLY A 320      -3.303  18.156   5.381  1.00  1.600          O  
ATOM   4694  H   GLY A 320      -4.011  20.580   1.992  1.00  1.860          H  
ATOM   4695 1HA  GLY A 320      -4.644  18.629   3.021  1.00  1.930          H  
ATOM   4696 2HA  GLY A 320      -3.073  17.934   2.797  1.00  1.930          H  
ATOM   4697  N   ALA A 321      -2.919  20.320   4.992  1.00  1.460          N  
ATOM   4698  CA  ALA A 321      -2.651  20.535   6.408  1.00  1.420          C  
ATOM   4699  C   ALA A 321      -3.922  20.332   7.235  1.00  1.530          C  
ATOM   4700  O   ALA A 321      -5.018  20.718   6.820  1.00  1.620          O  
ATOM   4701  CB  ALA A 321      -2.097  21.918   6.610  1.00  2.000          C  
ATOM   4702  H   ALA A 321      -2.878  21.133   4.369  1.00  1.750          H  
ATOM   4703  HA  ALA A 321      -1.914  19.800   6.738  1.00  1.700          H  
ATOM   4704 1HB  ALA A 321      -1.881  22.093   7.659  1.00  2.400          H  
ATOM   4705 2HB  ALA A 321      -1.202  22.015   6.022  1.00  2.400          H  
ATOM   4706 3HB  ALA A 321      -2.821  22.604   6.265  1.00  2.400          H  
ATOM   4707  N   THR A 322      -3.762  19.751   8.419  1.00  1.540          N  
ATOM   4708  CA  THR A 322      -4.839  19.510   9.364  1.00  1.630          C  
ATOM   4709  C   THR A 322      -5.066  20.789  10.175  1.00  1.590          C  
ATOM   4710  O   THR A 322      -4.192  21.652  10.184  1.00  1.490          O  
ATOM   4711  CB  THR A 322      -4.406  18.356  10.290  1.00  2.250          C  
ATOM   4712  OG1 THR A 322      -3.268  18.781  11.069  1.00  2.250          O  
ATOM   4713  CG2 THR A 322      -4.000  17.164   9.426  1.00  2.250          C  
ATOM   4714  H   THR A 322      -2.831  19.445   8.688  1.00  1.850          H  
ATOM   4715  HA  THR A 322      -5.737  19.242   8.808  1.00  1.960          H  
ATOM   4716  HB  THR A 322      -5.198  18.053  10.945  1.00  2.700          H  
ATOM   4717  HG1 THR A 322      -3.025  18.077  11.692  1.00  2.700          H  
ATOM   4718 1HG2 THR A 322      -3.676  16.345  10.064  1.00  2.700          H  
ATOM   4719 2HG2 THR A 322      -4.854  16.849   8.841  1.00  2.700          H  
ATOM   4720 3HG2 THR A 322      -3.185  17.434   8.756  1.00  2.700          H  
ATOM   4721  N   PRO A 323      -6.174  20.957  10.924  1.00  1.670          N  
ATOM   4722  CA  PRO A 323      -6.421  22.135  11.754  1.00  1.650          C  
ATOM   4723  C   PRO A 323      -5.256  22.525  12.672  1.00  1.590          C  
ATOM   4724  O   PRO A 323      -4.985  23.720  12.835  1.00  1.540          O  
ATOM   4725  CB  PRO A 323      -7.641  21.683  12.565  1.00  2.470          C  
ATOM   4726  CG  PRO A 323      -8.379  20.742  11.625  1.00  2.470          C  
ATOM   4727  CD  PRO A 323      -7.282  19.970  10.918  1.00  2.470          C  
ATOM   4728  HA  PRO A 323      -6.692  22.977  11.121  1.00  1.980          H  
ATOM   4729 1HB  PRO A 323      -7.322  21.210  13.507  1.00  2.970          H  
ATOM   4730 2HB  PRO A 323      -8.240  22.566  12.846  1.00  2.970          H  
ATOM   4731 1HG  PRO A 323      -9.055  20.084  12.200  1.00  2.970          H  
ATOM   4732 2HG  PRO A 323      -9.011  21.316  10.933  1.00  2.970          H  
ATOM   4733 1HD  PRO A 323      -7.044  19.084  11.504  1.00  2.970          H  
ATOM   4734 2HD  PRO A 323      -7.612  19.729   9.895  1.00  2.970          H  
ATOM   4735  N   MET A 324      -4.522  21.543  13.207  1.00  1.600          N  
ATOM   4736  CA  MET A 324      -3.425  21.903  14.089  1.00  1.570          C  
ATOM   4737  C   MET A 324      -2.192  22.265  13.278  1.00  1.440          C  
ATOM   4738  O   MET A 324      -1.434  23.168  13.657  1.00  1.380          O  
ATOM   4739  CB  MET A 324      -3.126  20.788  15.080  1.00  2.210          C  
ATOM   4740  CG  MET A 324      -4.269  20.503  16.073  1.00  2.210          C  
ATOM   4741  SD  MET A 324      -4.880  21.976  16.957  1.00  2.210          S  
ATOM   4742  CE  MET A 324      -3.497  22.551  17.934  1.00  2.210          C  
ATOM   4743  H   MET A 324      -4.756  20.572  13.060  1.00  1.920          H  
ATOM   4744  HA  MET A 324      -3.711  22.792  14.650  1.00  1.880          H  
ATOM   4745 1HB  MET A 324      -2.929  19.869  14.530  1.00  2.650          H  
ATOM   4746 2HB  MET A 324      -2.227  21.025  15.642  1.00  2.650          H  
ATOM   4747 1HG  MET A 324      -5.105  20.065  15.531  1.00  2.650          H  
ATOM   4748 2HG  MET A 324      -3.929  19.776  16.812  1.00  2.650          H  
ATOM   4749 1HE  MET A 324      -3.796  23.438  18.495  1.00  2.650          H  
ATOM   4750 2HE  MET A 324      -3.188  21.770  18.628  1.00  2.650          H  
ATOM   4751 3HE  MET A 324      -2.667  22.808  17.277  1.00  2.650          H  
ATOM   4752  N   ASP A 325      -1.971  21.564  12.158  1.00  1.400          N  
ATOM   4753  CA  ASP A 325      -0.829  21.885  11.314  1.00  1.280          C  
ATOM   4754  C   ASP A 325      -1.013  23.287  10.742  1.00  1.210          C  
ATOM   4755  O   ASP A 325      -0.032  24.022  10.602  1.00  1.120          O  
ATOM   4756  CB  ASP A 325      -0.670  20.902  10.159  1.00  1.840          C  
ATOM   4757  CG  ASP A 325      -0.209  19.473  10.537  1.00  1.840          C  
ATOM   4758  OD1 ASP A 325       0.283  19.224  11.627  1.00  1.840          O  
ATOM   4759  OD2 ASP A 325      -0.365  18.613   9.659  1.00  1.840          O  
ATOM   4760  H   ASP A 325      -2.587  20.788  11.906  1.00  1.680          H  
ATOM   4761  HA  ASP A 325       0.076  21.874  11.917  1.00  1.540          H  
ATOM   4762 1HB  ASP A 325      -1.618  20.830   9.658  1.00  2.210          H  
ATOM   4763 2HB  ASP A 325       0.039  21.316   9.446  1.00  2.210          H  
ATOM   4764  N   LEU A 326      -2.269  23.666  10.428  1.00  1.280          N  
ATOM   4765  CA  LEU A 326      -2.579  24.986   9.886  1.00  1.250          C  
ATOM   4766  C   LEU A 326      -2.235  26.077  10.894  1.00  1.220          C  
ATOM   4767  O   LEU A 326      -1.601  27.072  10.540  1.00  1.140          O  
ATOM   4768  CB  LEU A 326      -4.083  25.081   9.528  1.00  1.760          C  
ATOM   4769  CG  LEU A 326      -4.585  24.244   8.302  1.00  1.760          C  
ATOM   4770  CD1 LEU A 326      -6.092  24.244   8.227  1.00  1.760          C  
ATOM   4771  CD2 LEU A 326      -4.056  24.818   7.084  1.00  1.760          C  
ATOM   4772  H   LEU A 326      -3.023  22.987  10.551  1.00  1.540          H  
ATOM   4773  HA  LEU A 326      -1.974  25.144   9.002  1.00  1.500          H  
ATOM   4774 1HB  LEU A 326      -4.652  24.745  10.393  1.00  2.110          H  
ATOM   4775 2HB  LEU A 326      -4.328  26.127   9.347  1.00  2.110          H  
ATOM   4776  HG  LEU A 326      -4.248  23.224   8.391  1.00  2.110          H  
ATOM   4777 1HD1 LEU A 326      -6.407  23.651   7.362  1.00  2.110          H  
ATOM   4778 2HD1 LEU A 326      -6.499  23.806   9.115  1.00  2.110          H  
ATOM   4779 3HD1 LEU A 326      -6.459  25.261   8.123  1.00  2.110          H  
ATOM   4780 1HD2 LEU A 326      -4.406  24.234   6.247  1.00  2.110          H  
ATOM   4781 2HD2 LEU A 326      -4.387  25.829   6.975  1.00  2.110          H  
ATOM   4782 3HD2 LEU A 326      -2.996  24.790   7.128  1.00  2.110          H  
ATOM   4783  N   MET A 327      -2.570  25.862  12.167  1.00  1.290          N  
ATOM   4784  CA  MET A 327      -2.232  26.840  13.193  1.00  1.290          C  
ATOM   4785  C   MET A 327      -0.735  27.006  13.331  1.00  1.170          C  
ATOM   4786  O   MET A 327      -0.212  28.129  13.313  1.00  1.110          O  
ATOM   4787  CB  MET A 327      -2.743  26.360  14.532  1.00  1.810          C  
ATOM   4788  CG  MET A 327      -4.184  26.369  14.659  1.00  1.810          C  
ATOM   4789  SD  MET A 327      -4.729  25.560  16.059  1.00  1.810          S  
ATOM   4790  CE  MET A 327      -4.364  26.717  17.322  1.00  1.810          C  
ATOM   4791  H   MET A 327      -3.138  25.039  12.400  1.00  1.550          H  
ATOM   4792  HA  MET A 327      -2.667  27.801  12.929  1.00  1.550          H  
ATOM   4793 1HB  MET A 327      -2.418  25.335  14.695  1.00  2.170          H  
ATOM   4794 2HB  MET A 327      -2.305  26.967  15.309  1.00  2.170          H  
ATOM   4795 1HG  MET A 327      -4.470  27.375  14.776  1.00  2.170          H  
ATOM   4796 2HG  MET A 327      -4.677  25.961  13.785  1.00  2.170          H  
ATOM   4797 1HE  MET A 327      -4.699  26.307  18.259  1.00  2.170          H  
ATOM   4798 2HE  MET A 327      -3.300  26.914  17.370  1.00  2.170          H  
ATOM   4799 3HE  MET A 327      -4.905  27.649  17.125  1.00  2.170          H  
ATOM   4800  N   SER A 328      -0.037  25.870  13.412  1.00  1.160          N  
ATOM   4801  CA  SER A 328       1.401  25.879  13.601  1.00  1.060          C  
ATOM   4802  C   SER A 328       2.118  26.575  12.474  1.00  0.930          C  
ATOM   4803  O   SER A 328       2.962  27.443  12.718  1.00  0.860          O  
ATOM   4804  CB  SER A 328       1.937  24.471  13.711  1.00  1.520          C  
ATOM   4805  OG  SER A 328       3.327  24.500  13.880  1.00  1.520          O  
ATOM   4806  H   SER A 328      -0.526  24.969  13.392  1.00  1.390          H  
ATOM   4807  HA  SER A 328       1.620  26.412  14.525  1.00  1.270          H  
ATOM   4808 1HB  SER A 328       1.468  23.963  14.552  1.00  1.830          H  
ATOM   4809 2HB  SER A 328       1.685  23.913  12.809  1.00  1.830          H  
ATOM   4810  HG  SER A 328       3.625  23.592  13.861  1.00  1.830          H  
ATOM   4811  N   ILE A 329       1.772  26.240  11.233  1.00  0.920          N  
ATOM   4812  CA  ILE A 329       2.460  26.843  10.118  1.00  0.810          C  
ATOM   4813  C   ILE A 329       2.120  28.323   9.987  1.00  0.810          C  
ATOM   4814  O   ILE A 329       2.993  29.098   9.627  1.00  0.720          O  
ATOM   4815  CB  ILE A 329       2.176  26.087   8.815  1.00  1.180          C  
ATOM   4816  CG1 ILE A 329       3.186  26.473   7.644  1.00  1.180          C  
ATOM   4817  CG2 ILE A 329       0.817  26.350   8.412  1.00  1.180          C  
ATOM   4818  CD1 ILE A 329       4.633  26.050   7.870  1.00  1.180          C  
ATOM   4819  H   ILE A 329       1.058  25.522  11.081  1.00  1.100          H  
ATOM   4820  HA  ILE A 329       3.519  26.756  10.320  1.00  0.970          H  
ATOM   4821  HB  ILE A 329       2.276  25.020   9.012  1.00  1.410          H  
ATOM   4822 1HG1 ILE A 329       2.852  26.019   6.730  1.00  1.410          H  
ATOM   4823 2HG1 ILE A 329       3.170  27.538   7.507  1.00  1.410          H  
ATOM   4824 1HG2 ILE A 329       0.575  25.800   7.574  1.00  1.410          H  
ATOM   4825 2HG2 ILE A 329       0.165  26.066   9.199  1.00  1.410          H  
ATOM   4826 3HG2 ILE A 329       0.685  27.382   8.182  1.00  1.410          H  
ATOM   4827 1HD1 ILE A 329       5.234  26.341   7.019  1.00  1.410          H  
ATOM   4828 2HD1 ILE A 329       5.048  26.514   8.756  1.00  1.410          H  
ATOM   4829 3HD1 ILE A 329       4.681  24.965   7.981  1.00  1.410          H  
ATOM   4830  N   LEU A 330       0.876  28.760  10.260  1.00  0.910          N  
ATOM   4831  CA  LEU A 330       0.635  30.186  10.137  1.00  0.930          C  
ATOM   4832  C   LEU A 330       1.519  30.929  11.135  1.00  0.880          C  
ATOM   4833  O   LEU A 330       2.186  31.904  10.766  1.00  0.840          O  
ATOM   4834  CB  LEU A 330      -0.849  30.510  10.379  1.00  1.290          C  
ATOM   4835  CG  LEU A 330      -1.901  30.090   9.291  1.00  1.290          C  
ATOM   4836  CD1 LEU A 330      -3.293  30.231   9.881  1.00  1.290          C  
ATOM   4837  CD2 LEU A 330      -1.802  30.996   8.064  1.00  1.290          C  
ATOM   4838  H   LEU A 330       0.112  28.120  10.511  1.00  1.090          H  
ATOM   4839  HA  LEU A 330       0.913  30.503   9.147  1.00  1.120          H  
ATOM   4840 1HB  LEU A 330      -1.143  30.013  11.303  1.00  1.550          H  
ATOM   4841 2HB  LEU A 330      -0.935  31.583  10.511  1.00  1.550          H  
ATOM   4842  HG  LEU A 330      -1.737  29.054   9.003  1.00  1.550          H  
ATOM   4843 1HD1 LEU A 330      -4.035  29.936   9.142  1.00  1.550          H  
ATOM   4844 2HD1 LEU A 330      -3.367  29.582  10.748  1.00  1.550          H  
ATOM   4845 3HD1 LEU A 330      -3.467  31.264  10.180  1.00  1.550          H  
ATOM   4846 1HD2 LEU A 330      -2.555  30.694   7.331  1.00  1.550          H  
ATOM   4847 2HD2 LEU A 330      -1.982  32.029   8.357  1.00  1.550          H  
ATOM   4848 3HD2 LEU A 330      -0.827  30.915   7.623  1.00  1.550          H  
ATOM   4849  N   GLN A 331       1.604  30.425  12.378  1.00  0.920          N  
ATOM   4850  CA  GLN A 331       2.444  31.071  13.377  1.00  0.910          C  
ATOM   4851  C   GLN A 331       3.914  31.022  12.989  1.00  0.790          C  
ATOM   4852  O   GLN A 331       4.631  32.015  13.154  1.00  0.780          O  
ATOM   4853  CB  GLN A 331       2.249  30.461  14.762  1.00  1.280          C  
ATOM   4854  CG  GLN A 331       3.112  31.129  15.838  1.00  1.280          C  
ATOM   4855  CD  GLN A 331       2.790  30.667  17.225  1.00  1.280          C  
ATOM   4856  OE1 GLN A 331       1.963  29.777  17.422  1.00  1.280          O  
ATOM   4857  NE2 GLN A 331       3.441  31.270  18.208  1.00  1.280          N  
ATOM   4858  H   GLN A 331       1.046  29.601  12.636  1.00  1.100          H  
ATOM   4859  HA  GLN A 331       2.149  32.118  13.432  1.00  1.090          H  
ATOM   4860 1HB  GLN A 331       1.204  30.554  15.052  1.00  1.530          H  
ATOM   4861 2HB  GLN A 331       2.485  29.393  14.726  1.00  1.530          H  
ATOM   4862 1HG  GLN A 331       4.154  30.873  15.648  1.00  1.530          H  
ATOM   4863 2HG  GLN A 331       2.993  32.200  15.784  1.00  1.530          H  
ATOM   4864 1HE2 GLN A 331       3.268  31.007  19.159  1.00  1.530          H  
ATOM   4865 2HE2 GLN A 331       4.107  31.990  18.003  1.00  1.530          H  
ATOM   4866  N   SER A 332       4.367  29.874  12.470  1.00  0.720          N  
ATOM   4867  CA  SER A 332       5.747  29.701  12.049  1.00  0.600          C  
ATOM   4868  C   SER A 332       6.107  30.689  10.976  1.00  0.540          C  
ATOM   4869  O   SER A 332       7.117  31.391  11.074  1.00  0.510          O  
ATOM   4870  CB  SER A 332       5.955  28.331  11.459  1.00  0.890          C  
ATOM   4871  OG  SER A 332       7.284  28.180  11.021  1.00  0.890          O  
ATOM   4872  H   SER A 332       3.737  29.073  12.396  1.00  0.860          H  
ATOM   4873  HA  SER A 332       6.401  29.850  12.909  1.00  0.720          H  
ATOM   4874 1HB  SER A 332       5.702  27.572  12.194  1.00  1.070          H  
ATOM   4875 2HB  SER A 332       5.290  28.203  10.620  1.00  1.070          H  
ATOM   4876  HG  SER A 332       7.338  27.287  10.571  1.00  1.070          H  
ATOM   4877  N   MET A 333       5.245  30.804   9.965  1.00  0.570          N  
ATOM   4878  CA  MET A 333       5.525  31.705   8.877  1.00  0.560          C  
ATOM   4879  C   MET A 333       5.690  33.109   9.380  1.00  0.640          C  
ATOM   4880  O   MET A 333       6.624  33.809   8.973  1.00  0.650          O  
ATOM   4881  CB  MET A 333       4.411  31.675   7.832  1.00  0.790          C  
ATOM   4882  CG  MET A 333       4.366  30.420   7.014  1.00  0.790          C  
ATOM   4883  SD  MET A 333       3.233  30.498   5.616  1.00  0.790          S  
ATOM   4884  CE  MET A 333       1.660  30.219   6.352  1.00  0.790          C  
ATOM   4885  H   MET A 333       4.408  30.219   9.939  1.00  0.680          H  
ATOM   4886  HA  MET A 333       6.461  31.392   8.431  1.00  0.670          H  
ATOM   4887 1HB  MET A 333       3.452  31.774   8.341  1.00  0.950          H  
ATOM   4888 2HB  MET A 333       4.512  32.524   7.158  1.00  0.950          H  
ATOM   4889 1HG  MET A 333       5.337  30.190   6.673  1.00  0.950          H  
ATOM   4890 2HG  MET A 333       4.071  29.615   7.630  1.00  0.950          H  
ATOM   4891 1HE  MET A 333       0.892  30.224   5.583  1.00  0.950          H  
ATOM   4892 2HE  MET A 333       1.658  29.259   6.860  1.00  0.950          H  
ATOM   4893 3HE  MET A 333       1.465  31.010   7.057  1.00  0.950          H  
ATOM   4894  N   GLN A 334       4.823  33.506  10.299  1.00  0.730          N  
ATOM   4895  CA  GLN A 334       4.914  34.829  10.844  1.00  0.810          C  
ATOM   4896  C   GLN A 334       6.240  35.054  11.590  1.00  0.760          C  
ATOM   4897  O   GLN A 334       6.952  36.032  11.299  1.00  0.780          O  
ATOM   4898  CB  GLN A 334       3.697  35.046  11.738  1.00  1.100          C  
ATOM   4899  CG  GLN A 334       2.403  35.200  10.959  1.00  1.100          C  
ATOM   4900  CD  GLN A 334       1.143  35.254  11.802  1.00  1.100          C  
ATOM   4901  OE1 GLN A 334       0.750  34.296  12.470  1.00  1.100          O  
ATOM   4902  NE2 GLN A 334       0.509  36.403  11.771  1.00  1.100          N  
ATOM   4903  H   GLN A 334       4.053  32.883  10.580  1.00  0.880          H  
ATOM   4904  HA  GLN A 334       4.859  35.529  10.022  1.00  0.970          H  
ATOM   4905 1HB  GLN A 334       3.577  34.192  12.397  1.00  1.320          H  
ATOM   4906 2HB  GLN A 334       3.849  35.875  12.336  1.00  1.320          H  
ATOM   4907 1HG  GLN A 334       2.465  36.128  10.422  1.00  1.320          H  
ATOM   4908 2HG  GLN A 334       2.312  34.377  10.255  1.00  1.320          H  
ATOM   4909 1HE2 GLN A 334      -0.339  36.530  12.279  1.00  1.320          H  
ATOM   4910 2HE2 GLN A 334       0.860  37.161  11.213  1.00  1.320          H  
ATOM   4911  N   SER A 335       6.647  34.091  12.440  1.00  0.720          N  
ATOM   4912  CA  SER A 335       7.897  34.186  13.208  1.00  0.710          C  
ATOM   4913  C   SER A 335       9.110  34.243  12.296  1.00  0.650          C  
ATOM   4914  O   SER A 335      10.058  34.998  12.546  1.00  0.700          O  
ATOM   4915  CB  SER A 335       8.047  32.997  14.143  1.00  1.000          C  
ATOM   4916  OG  SER A 335       7.084  33.003  15.163  1.00  1.000          O  
ATOM   4917  H   SER A 335       6.031  33.289  12.621  1.00  0.860          H  
ATOM   4918  HA  SER A 335       7.865  35.097  13.802  1.00  0.850          H  
ATOM   4919 1HB  SER A 335       7.949  32.080  13.560  1.00  1.200          H  
ATOM   4920 2HB  SER A 335       9.047  32.996  14.578  1.00  1.200          H  
ATOM   4921  HG  SER A 335       7.254  32.207  15.675  1.00  1.200          H  
ATOM   4922  N   ALA A 336       9.038  33.472  11.211  1.00  0.560          N  
ATOM   4923  CA  ALA A 336      10.053  33.313  10.182  1.00  0.520          C  
ATOM   4924  C   ALA A 336      10.353  34.602   9.428  1.00  0.610          C  
ATOM   4925  O   ALA A 336      11.373  34.680   8.740  1.00  0.640          O  
ATOM   4926  CB  ALA A 336       9.630  32.255   9.181  1.00  0.740          C  
ATOM   4927  H   ALA A 336       8.205  32.881  11.130  1.00  0.670          H  
ATOM   4928  HA  ALA A 336      10.961  32.991  10.673  1.00  0.620          H  
ATOM   4929 1HB  ALA A 336      10.415  32.117   8.439  1.00  0.890          H  
ATOM   4930 2HB  ALA A 336       9.440  31.319   9.689  1.00  0.890          H  
ATOM   4931 3HB  ALA A 336       8.728  32.578   8.690  1.00  0.890          H  
ATOM   4932  N   GLY A 337       9.452  35.590   9.496  1.00  0.680          N  
ATOM   4933  CA  GLY A 337       9.659  36.826   8.768  1.00  0.780          C  
ATOM   4934  C   GLY A 337       8.497  37.239   7.865  1.00  0.800          C  
ATOM   4935  O   GLY A 337       8.580  38.304   7.236  1.00  0.880          O  
ATOM   4936  H   GLY A 337       8.641  35.515  10.117  1.00  0.820          H  
ATOM   4937 1HA  GLY A 337       9.851  37.620   9.487  1.00  0.940          H  
ATOM   4938 2HA  GLY A 337      10.559  36.734   8.165  1.00  0.940          H  
ATOM   4939  N   CYS A 338       7.400  36.458   7.837  1.00  0.740          N  
ATOM   4940  CA  CYS A 338       6.223  36.767   7.033  1.00  0.780          C  
ATOM   4941  C   CYS A 338       5.086  37.440   7.813  1.00  0.850          C  
ATOM   4942  O   CYS A 338       3.966  37.635   7.298  1.00  0.880          O  
ATOM   4943  CB  CYS A 338       5.726  35.511   6.332  1.00  1.080          C  
ATOM   4944  SG  CYS A 338       6.833  34.914   5.005  1.00  1.080          S  
ATOM   4945  H   CYS A 338       7.360  35.572   8.354  1.00  0.890          H  
ATOM   4946  HA  CYS A 338       6.539  37.441   6.248  1.00  0.940          H  
ATOM   4947 1HB  CYS A 338       5.598  34.724   7.034  1.00  1.290          H  
ATOM   4948 2HB  CYS A 338       4.757  35.704   5.916  1.00  1.290          H  
ATOM   4949  N   LEU A 339       5.434  37.946   9.011  1.00  0.900          N  
ATOM   4950  CA  LEU A 339       4.525  38.649   9.921  1.00  1.010          C  
ATOM   4951  C   LEU A 339       4.217  40.057   9.439  1.00  1.070          C  
ATOM   4952  O   LEU A 339       4.672  41.045  10.012  1.00  1.120          O  
ATOM   4953  CB  LEU A 339       5.214  38.836  11.308  1.00  1.370          C  
ATOM   4954  CG  LEU A 339       4.392  39.466  12.518  1.00  1.370          C  
ATOM   4955  CD1 LEU A 339       3.346  38.501  13.030  1.00  1.370          C  
ATOM   4956  CD2 LEU A 339       5.355  39.862  13.632  1.00  1.370          C  
ATOM   4957  H   LEU A 339       6.356  37.704   9.367  1.00  1.080          H  
ATOM   4958  HA  LEU A 339       3.601  38.092  10.007  1.00  1.210          H  
ATOM   4959 1HB  LEU A 339       5.524  37.880  11.647  1.00  1.640          H  
ATOM   4960 2HB  LEU A 339       6.106  39.442  11.165  1.00  1.640          H  
ATOM   4961  HG  LEU A 339       3.858  40.346  12.166  1.00  1.640          H  
ATOM   4962 1HD1 LEU A 339       2.788  38.970  13.827  1.00  1.640          H  
ATOM   4963 2HD1 LEU A 339       2.675  38.222  12.245  1.00  1.640          H  
ATOM   4964 3HD1 LEU A 339       3.844  37.636  13.420  1.00  1.640          H  
ATOM   4965 1HD2 LEU A 339       4.800  40.311  14.454  1.00  1.640          H  
ATOM   4966 2HD2 LEU A 339       5.885  38.978  13.990  1.00  1.640          H  
ATOM   4967 3HD2 LEU A 339       6.076  40.583  13.243  1.00  1.640          H  
ATOM   4968  N   ARG A 340       3.426  40.141   8.375  1.00  1.100          N  
ATOM   4969  CA  ARG A 340       2.997  41.443   7.875  1.00  1.180          C  
ATOM   4970  C   ARG A 340       1.863  41.911   8.771  1.00  1.290          C  
ATOM   4971  O   ARG A 340       1.776  43.085   9.130  1.00  1.480          O  
ATOM   4972  CB  ARG A 340       2.556  41.379   6.420  1.00  1.620          C  
ATOM   4973  CG  ARG A 340       3.647  40.930   5.418  1.00  1.620          C  
ATOM   4974  CD  ARG A 340       4.768  41.943   5.250  1.00  1.620          C  
ATOM   4975  NE  ARG A 340       5.745  41.872   6.351  1.00  1.620          N  
ATOM   4976  CZ  ARG A 340       6.712  40.935   6.502  1.00  1.620          C  
ATOM   4977  NH1 ARG A 340       6.912  39.982   5.626  1.00  1.620          N  
ATOM   4978  NH2 ARG A 340       7.495  40.949   7.563  1.00  1.620          N  
ATOM   4979  H   ARG A 340       3.169  39.262   7.926  1.00  1.320          H  
ATOM   4980  HA  ARG A 340       3.800  42.160   7.983  1.00  1.420          H  
ATOM   4981 1HB  ARG A 340       1.717  40.685   6.325  1.00  1.940          H  
ATOM   4982 2HB  ARG A 340       2.201  42.359   6.107  1.00  1.940          H  
ATOM   4983 1HG  ARG A 340       4.079  39.991   5.762  1.00  1.940          H  
ATOM   4984 2HG  ARG A 340       3.189  40.769   4.439  1.00  1.940          H  
ATOM   4985 1HD  ARG A 340       5.288  41.775   4.311  1.00  1.940          H  
ATOM   4986 2HD  ARG A 340       4.341  42.945   5.244  1.00  1.940          H  
ATOM   4987  HE  ARG A 340       5.665  42.564   7.081  1.00  1.940          H  
ATOM   4988 1HH1 ARG A 340       6.343  39.895   4.764  1.00  1.940          H  
ATOM   4989 2HH1 ARG A 340       7.664  39.310   5.824  1.00  1.940          H  
ATOM   4990 1HH2 ARG A 340       7.385  41.654   8.280  1.00  1.940          H  
ATOM   4991 2HH2 ARG A 340       8.191  40.197   7.646  1.00  1.940          H  
ATOM   4992  N   ALA A 341       1.003  40.969   9.130  1.00  1.240          N  
ATOM   4993  CA  ALA A 341      -0.120  41.187  10.016  1.00  1.330          C  
ATOM   4994  C   ALA A 341       0.317  40.768  11.406  1.00  1.340          C  
ATOM   4995  O   ALA A 341       1.072  39.808  11.533  1.00  1.290          O  
ATOM   4996  CB  ALA A 341      -1.305  40.399   9.552  1.00  1.830          C  
ATOM   4997  H   ALA A 341       1.152  40.040   8.772  1.00  1.490          H  
ATOM   4998  HA  ALA A 341      -0.363  42.249  10.043  1.00  1.600          H  
ATOM   4999 1HB  ALA A 341      -2.107  40.559  10.247  1.00  2.190          H  
ATOM   5000 2HB  ALA A 341      -1.587  40.732   8.554  1.00  2.190          H  
ATOM   5001 3HB  ALA A 341      -1.050  39.352   9.518  1.00  2.190          H  
ATOM   5002  N   LYS A 342      -0.162  41.454  12.439  1.00  1.440          N  
ATOM   5003  CA  LYS A 342       0.209  41.124  13.821  1.00  1.450          C  
ATOM   5004  C   LYS A 342      -0.473  39.855  14.306  1.00  1.430          C  
ATOM   5005  O   LYS A 342      -1.600  39.569  13.913  1.00  1.470          O  
ATOM   5006  CB  LYS A 342      -0.098  42.289  14.765  1.00  2.030          C  
ATOM   5007  CG  LYS A 342       0.354  42.075  16.226  1.00  2.030          C  
ATOM   5008  CD  LYS A 342       0.150  43.318  17.086  1.00  2.030          C  
ATOM   5009  CE  LYS A 342       0.604  43.065  18.525  1.00  2.030          C  
ATOM   5010  NZ  LYS A 342       0.438  44.274  19.396  1.00  2.030          N  
ATOM   5011  H   LYS A 342      -0.817  42.216  12.241  1.00  1.730          H  
ATOM   5012  HA  LYS A 342       1.285  40.946  13.846  1.00  1.740          H  
ATOM   5013 1HB  LYS A 342       0.363  43.200  14.385  1.00  2.430          H  
ATOM   5014 2HB  LYS A 342      -1.160  42.449  14.784  1.00  2.430          H  
ATOM   5015 1HG  LYS A 342      -0.238  41.276  16.682  1.00  2.430          H  
ATOM   5016 2HG  LYS A 342       1.405  41.788  16.250  1.00  2.430          H  
ATOM   5017 1HD  LYS A 342       0.715  44.155  16.674  1.00  2.430          H  
ATOM   5018 2HD  LYS A 342      -0.911  43.579  17.098  1.00  2.430          H  
ATOM   5019 1HE  LYS A 342       0.016  42.246  18.940  1.00  2.430          H  
ATOM   5020 2HE  LYS A 342       1.653  42.774  18.521  1.00  2.430          H  
ATOM   5021 1HZ  LYS A 342       0.747  44.057  20.333  1.00  2.430          H  
ATOM   5022 2HZ  LYS A 342       0.990  45.033  19.029  1.00  2.430          H  
ATOM   5023 3HZ  LYS A 342      -0.538  44.554  19.423  1.00  2.430          H  
ATOM   5024  N   LEU A 343       0.211  39.075  15.142  1.00  1.370          N  
ATOM   5025  CA  LEU A 343      -0.404  37.874  15.691  1.00  1.370          C  
ATOM   5026  C   LEU A 343      -0.808  38.044  17.157  1.00  1.450          C  
ATOM   5027  O   LEU A 343       0.047  38.300  18.009  1.00  1.470          O  
ATOM   5028  CB  LEU A 343       0.564  36.689  15.551  1.00  1.920          C  
ATOM   5029  CG  LEU A 343       0.095  35.348  16.132  1.00  1.920          C  
ATOM   5030  CD1 LEU A 343      -1.151  34.887  15.400  1.00  1.920          C  
ATOM   5031  CD2 LEU A 343       1.209  34.319  15.974  1.00  1.920          C  
ATOM   5032  H   LEU A 343       1.137  39.342  15.447  1.00  1.640          H  
ATOM   5033  HA  LEU A 343      -1.303  37.667  15.115  1.00  1.640          H  
ATOM   5034 1HB  LEU A 343       0.776  36.539  14.504  1.00  2.300          H  
ATOM   5035 2HB  LEU A 343       1.497  36.951  16.048  1.00  2.300          H  
ATOM   5036  HG  LEU A 343      -0.148  35.459  17.187  1.00  2.300          H  
ATOM   5037 1HD1 LEU A 343      -1.460  33.963  15.816  1.00  2.300          H  
ATOM   5038 2HD1 LEU A 343      -1.939  35.588  15.524  1.00  2.300          H  
ATOM   5039 3HD1 LEU A 343      -0.944  34.765  14.341  1.00  2.300          H  
ATOM   5040 1HD2 LEU A 343       0.875  33.362  16.382  1.00  2.300          H  
ATOM   5041 2HD2 LEU A 343       1.451  34.196  14.921  1.00  2.300          H  
ATOM   5042 3HD2 LEU A 343       2.095  34.655  16.510  1.00  2.300          H  
ATOM   5043  N   GLU A 344      -2.108  37.921  17.437  1.00  1.520          N  
ATOM   5044  CA  GLU A 344      -2.634  38.069  18.801  1.00  1.610          C  
ATOM   5045  C   GLU A 344      -4.032  37.481  18.886  1.00  1.660          C  
ATOM   5046  O   GLU A 344      -4.651  37.233  17.863  1.00  1.650          O  
ATOM   5047  CB  GLU A 344      -2.646  39.530  19.276  1.00  2.220          C  
ATOM   5048  CG  GLU A 344      -3.568  40.461  18.531  1.00  2.220          C  
ATOM   5049  CD  GLU A 344      -3.471  41.891  19.039  1.00  2.220          C  
ATOM   5050  OE1 GLU A 344      -2.426  42.275  19.495  1.00  2.220          O  
ATOM   5051  OE2 GLU A 344      -4.456  42.597  18.982  1.00  2.220          O  
ATOM   5052  H   GLU A 344      -2.745  37.682  16.665  1.00  1.820          H  
ATOM   5053  HA  GLU A 344      -1.992  37.504  19.478  1.00  1.930          H  
ATOM   5054 1HB  GLU A 344      -2.931  39.562  20.327  1.00  2.660          H  
ATOM   5055 2HB  GLU A 344      -1.640  39.941  19.203  1.00  2.660          H  
ATOM   5056 1HG  GLU A 344      -3.307  40.442  17.471  1.00  2.660          H  
ATOM   5057 2HG  GLU A 344      -4.594  40.109  18.632  1.00  2.660          H  
ATOM   5058  N   ILE A 345      -4.551  37.280  20.091  1.00  1.740          N  
ATOM   5059  CA  ILE A 345      -5.917  36.791  20.208  1.00  1.800          C  
ATOM   5060  C   ILE A 345      -6.886  37.909  20.565  1.00  1.910          C  
ATOM   5061  O   ILE A 345      -6.690  38.627  21.545  1.00  1.970          O  
ATOM   5062  CB  ILE A 345      -6.028  35.624  21.216  1.00  2.500          C  
ATOM   5063  CG1 ILE A 345      -5.194  34.411  20.730  1.00  2.500          C  
ATOM   5064  CG2 ILE A 345      -7.487  35.177  21.369  1.00  2.500          C  
ATOM   5065  CD1 ILE A 345      -3.780  34.320  21.259  1.00  2.500          C  
ATOM   5066  H   ILE A 345      -4.008  37.488  20.919  1.00  2.090          H  
ATOM   5067  HA  ILE A 345      -6.222  36.413  19.242  1.00  2.160          H  
ATOM   5068  HB  ILE A 345      -5.642  35.942  22.182  1.00  3.000          H  
ATOM   5069 1HG1 ILE A 345      -5.706  33.517  21.022  1.00  3.000          H  
ATOM   5070 2HG1 ILE A 345      -5.136  34.440  19.642  1.00  3.000          H  
ATOM   5071 1HG2 ILE A 345      -7.547  34.357  22.078  1.00  3.000          H  
ATOM   5072 2HG2 ILE A 345      -8.110  36.001  21.730  1.00  3.000          H  
ATOM   5073 3HG2 ILE A 345      -7.855  34.846  20.406  1.00  3.000          H  
ATOM   5074 1HD1 ILE A 345      -3.312  33.421  20.846  1.00  3.000          H  
ATOM   5075 2HD1 ILE A 345      -3.198  35.182  20.967  1.00  3.000          H  
ATOM   5076 3HD1 ILE A 345      -3.800  34.251  22.344  1.00  3.000          H  
ATOM   5077  N   ILE A 346      -7.915  38.038  19.738  1.00  1.930          N  
ATOM   5078  CA  ILE A 346      -8.949  39.054  19.858  1.00  2.040          C  
ATOM   5079  C   ILE A 346     -10.152  38.544  20.650  1.00  2.120          C  
ATOM   5080  O   ILE A 346     -10.487  39.088  21.706  1.00  2.260          O  
ATOM   5081  OXT ILE A 346     -10.667  37.477  20.332  1.00  3.060          O  
ATOM   5082  CB  ILE A 346      -9.398  39.498  18.453  1.00  2.690          C  
ATOM   5083  CG1 ILE A 346      -8.195  40.024  17.623  1.00  2.690          C  
ATOM   5084  CG2 ILE A 346     -10.543  40.512  18.506  1.00  2.690          C  
ATOM   5085  CD1 ILE A 346      -7.453  41.230  18.180  1.00  2.690          C  
ATOM   5086  H   ILE A 346      -7.958  37.381  18.971  1.00  2.320          H  
ATOM   5087  HA  ILE A 346      -8.537  39.904  20.394  1.00  2.450          H  
ATOM   5088  HB  ILE A 346      -9.742  38.646  17.943  1.00  3.230          H  
ATOM   5089 1HG1 ILE A 346      -7.467  39.234  17.533  1.00  3.230          H  
ATOM   5090 2HG1 ILE A 346      -8.563  40.263  16.637  1.00  3.230          H  
ATOM   5091 1HG2 ILE A 346     -10.849  40.765  17.494  1.00  3.230          H  
ATOM   5092 2HG2 ILE A 346     -11.392  40.080  19.040  1.00  3.230          H  
ATOM   5093 3HG2 ILE A 346     -10.222  41.411  19.017  1.00  3.230          H  
ATOM   5094 1HD1 ILE A 346      -6.638  41.486  17.506  1.00  3.230          H  
ATOM   5095 2HD1 ILE A 346      -8.120  42.081  18.267  1.00  3.230          H  
ATOM   5096 3HD1 ILE A 346      -7.031  41.002  19.156  1.00  3.230          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 -1782.87 217.782 1177.31 -99.807 38.3519 66.465 645.049 -702.969 -3.22366 -21.2083 -512.506 -104.724 -128.396 -74.0052 -96.6497 -42.7777 -0.88766 5.16517 20.3214 147.174 230.395 -98.5772 99.0786 -4.07752 -5.85885 213.883 -817.565
GLU:NtermProteinFull_1 -3.46318 0.09589 3.97491 -0.79042 0.46087 2.38952 1.39521 -1.75654 -0.02896 -0.14572 -2.7082 -3.0404 0 0 -1.67301 0 0 0.13626 0.00554 0 4.45742 0 0 -2.7348 0 0.10534 -3.32027
ARG_2 -6.60953 0.40041 6.23124 -1.01513 0.21383 0.74287 1.99209 -2.59014 -0.0193 -0.12814 -2.8443 0.56439 0 0 -1.5442 0 0 -0.0376 0.05462 2.87719 0 -0.08721 0 -1.2888 -0.15974 0.47034 -2.7771
ILE_3 -5.19816 0.33367 2.0222 -0.47196 0.31163 0.10836 0.73357 -1.52037 -0 -0 0.71881 -0.11524 0 0 0 0 0 0.00414 0.03027 0.31508 0 -0.71721 0 0.73287 -0.36212 0.51478 -2.55967
ARG_4 -2.89616 0.30579 3.50536 -0.54193 0.07365 0.28678 1.01114 -1.4383 -0.02263 -0.16128 -2.0045 0.74618 0 0 0 -0.69296 0 0.02295 0.08508 2.27035 0 -0.12034 0 -1.2888 -0.1929 0.44643 -0.60609
ASP_5 -2.98617 0.25423 3.4495 -0.13052 0.02183 0.3921 0.61382 -1.48603 -0 -0 -1.69662 -0.6599 0 0 0 -0.69296 0 0.0048 0.01927 0 3.96735 -0.64891 0 -2.3716 -0.0614 0.57603 -1.4352
LEU_6 -5.8276 0.47975 2.32971 -0.47465 0.25276 0.08691 1.19242 -1.79633 -0.04113 -0.39678 -0.93753 0.22836 0 0 0 0 0 -0.00452 0.0446 0.46607 0 -0.37592 0 0.18072 -0.22017 0.46566 -4.34768
THR_7 -5.99932 0.49616 3.81554 -0.15712 0.06293 0.05413 2.40706 -2.38785 -0 -0 -4.0281 0.00639 0 0 -1.32873 0 0 -0.02603 0.00081 0.2479 0 0.06454 4.10671 -1.0874 -0.09725 0.48862 -3.36102
SER_8 -5.38876 0.42754 4.93385 -0.02711 0 0.02137 2.26098 -2.50865 -0.01367 -0.15848 -3.26707 0.05631 0 0 -0.26287 0 0 0.02271 0.00757 0.74079 0 0.44894 0.60117 -0.77834 0.24154 1.23985 -1.40233
VAL_9 -6.89093 1.02093 3.08409 -0.27853 0.19859 0.05397 2.11722 -2.46275 -0.02203 -0.14708 -2.4322 0.31397 0 0 0 0 0 -0.04038 0.21534 0.16532 0 -0.2238 0 1.9342 0.00651 1.51103 -1.87654
GLN_10 -5.54349 0.74595 3.46769 -0.35403 0.06106 0.20212 1.68574 -1.99684 -0.0224 -0.14172 -0.57935 -0.16492 0 0 0 0 0 -0.05231 0.11373 0 2.711 0.12196 0 -0.18838 -0.37003 0.81783 0.5136
GLY_11 -3.33071 0.32215 3.76274 -6e-05 0 0 1.9571 -1.93745 -0 -0 -1.66054 -0.39387 0 0 0 0 0 -0.15761 0 0 0 -1.50728 0 0.83697 -0.64944 0.3985 -2.3595
VAL_12 -6.05266 0.89731 4.51376 -0.36161 0.2272 0.08931 3.22069 -2.68648 -0 -0 -1.72765 -0.10802 0 0 0 0 0 -0.09132 0.00032 0.67639 0 0.30013 0 1.9342 -0.60552 0.41724 0.6433
ARG_13 -5.31479 0.49349 4.86839 -0.44533 0.05887 0.23542 2.02436 -2.25964 -0.03475 -0.24487 -1.44023 0.3678 0 0 -1.55619 0 0 -0.00226 0.32424 2.14792 0 -0.09097 0 -1.2888 -0.35078 0.62953 -1.87857
GLN_14 -4.2795 0.40149 4.29577 -0.26249 0.04114 0.21048 1.77277 -2.0499 -0.02955 -0.14366 -1.74203 -0.73346 0 0 0 -0.96322 0 -0.02954 0.01282 0 3.08261 0.02192 0 -0.18838 -0.05401 0.61277 -0.02398
ASN_15 -4.28659 0.25429 5.24429 -0.20804 0.09077 0.34687 2.53466 -2.51816 -0 -0 -1.78145 -0.95904 0 0 -0.55619 -0.67561 0 0.00182 0.08552 0 2.0518 -0.9973 0 -0.93687 -0.33245 0.82839 -1.81331
SER_16 -3.31909 0.18463 2.96903 -0.02704 0 0.02199 0.869 -1.53437 -0.02955 -0.14366 -1.25603 -0.1208 0 0 0 0 0 0.00879 0.0263 0.48734 0 -0.00089 0.60012 -0.77834 -0.6712 0.77696 -1.93679
LEU_17 -6.53175 0.77316 2.2375 -0.48556 0.25389 0.08784 2.19524 -2.00152 -0.00592 -0.01994 -0.77104 0.15478 0 0 0 0 0 0.00844 0.04977 0.56824 0 -0.26809 0 0.18072 -0.30004 0.36909 -3.50519
ILE_18 -7.76241 0.9424 1.09701 -0.62156 0.47332 0.12264 1.65223 -1.89666 -1e-05 -0.00014 0.06335 0.29905 0 0 0 0 0 -0.05633 0.08993 0.94114 0 -0.76659 0 0.73287 -0.37788 0.41848 -4.64916
GLY_19 -3.80242 0.74075 2.22458 -0.00029 0 0 1.47988 -1.59896 -0.00663 -0.0306 -0.6565 -0.177 0 0 0 0 0 -0.0261 0 0 0 -1.16547 0 0.83697 -0.13436 0.43123 -1.88491
TYR_20 -8.49982 1.04349 3.1021 -0.73979 0.06747 0.47794 2.18293 -2.41083 -0.02681 -0.20067 -0.9714 -0.31438 0 0 -0.47375 0 0 0.07552 0.26758 0 1.86043 0.22581 0.16568 1.2797 0.56699 0.67224 -1.64958
GLY_21 -3.40174 0.66889 2.71274 -5e-05 0 0 1.00316 -1.58565 -0.01639 -0.10071 -0.54961 -0.42082 0 0 0 0 0 -0.15378 0 0 0 -1.29466 0 0.83697 -0.02177 0.58001 -1.7434
LEU_22 -6.79986 1.14767 2.73564 -0.44879 0.26385 0.07731 1.98326 -2.31186 -0 -0 -1.10236 0.20312 0 0 0 0 0 -0.00942 0.0131 0.52122 0 -0.07027 0 0.18072 -0.36896 0.53636 -3.44926
VAL_23 -7.11721 1.40476 1.08457 -0.28245 0.20804 0.0671 0.61388 -2.12716 -0 -0 -0.47916 -0.40994 0 0 0 0 0 0.07596 0.05619 0.21954 0 -0.66922 0 1.9342 -0.0622 0.7959 -4.68719
VAL_24 -6.12513 0.91455 1.68979 -0.29712 0.24866 0.07832 1.77347 -1.88959 -0.0224 -0.14172 -1.29204 -0.44348 0 0 0 0 0 -0.00973 0.00278 0.11734 0 -0.16109 0 1.9342 0.03073 0.96977 -2.62271
GLY_25 -3.0687 0.29632 1.11296 -0.00049 0 0 0.37308 -1.03785 -0 -0 -0.13413 -0.22888 0 0 0 0 0 0.01552 0 0 0 0.22006 0 0.83697 0.4748 0.68506 -0.45527
LEU_26 -5.96299 1.1479 5.01144 -0.56975 0.18031 0.1347 2.4052 -2.6453 -0.02151 -0.13047 -1.17108 0.27152 0 0 0 0 0 0.02045 0.01618 0.58615 0 -0.10339 0 0.18072 0.71802 0.4298 0.4979
ASP_27 -4.59457 0.43057 4.35466 -0.1024 0.00242 0.28371 2.05743 -2.15459 -0 -0 -3.62616 -0.38037 0 0 -0.87777 -0.51717 0 0.07403 0.00087 0 2.03382 -0.00079 0 -2.3716 0.13511 0.62997 -4.62282
GLY_28 -3.55853 0.18957 3.94449 -8e-05 0 0 2.30993 -2.03905 -0.04332 -0.15249 -2.11123 -0.36698 0 0 -1.03175 0 0 -0.15454 0 0 0 -1.53529 0 0.83697 -0.37117 0.39467 -3.68881
THR_29 -7.16003 1.03415 5.63859 -0.12703 0.05867 0.06523 2.9139 -3.17792 -0.02304 -0.1983 -1.4302 -1.38762 0 0 -0.41139 0 0 0.24736 0.03316 0.12388 0 -0.25742 2.34048 -1.0874 -0.32114 0.73773 -2.38834
GLY_30 -4.2337 0.66469 3.78426 -5e-05 0 0 1.53605 -2.11347 -0.05204 -0.22185 -0.67301 -0.27462 0 0 -0.26287 0 0 0.25503 0 0 0 -1.49432 0 0.83697 0.66227 1.85211 0.26542
ASP_31 -5.01053 0.609 5.86739 -0.23464 0.0011 0.76275 2.36695 -2.69495 -0.05828 -0.39894 -3.03678 -0.07759 0 0 0 -0.63011 0 -0.05777 0.16493 0 3.26711 0.15508 0 -2.3716 0.80062 1.51969 0.94345
GLN_32 -2.9776 0.30269 2.63977 -0.65404 0.1253 0.66507 1.00952 -1.37951 -0.0249 -0.1569 -0.99586 -0.76631 0 0 0 -0.63011 0 -0.00315 0.00541 0 2.35863 -0.00031 0 -0.18838 0.10881 0.59361 0.03173
THR_33 -4.14146 0.36275 3.17089 -0.17877 0.07795 0.06425 1.92051 -1.74549 -0.01728 -0.11872 -2.69163 -0.91165 0 0 0 -0.44252 0 0.20311 0.01536 0.77215 0 -0.77829 2.37247 -1.0874 0.44497 0.51576 -2.19302
THR_34 -3.48341 0.50551 3.01886 -0.10158 0.15288 0.05685 1.7505 -1.5548 -0.02661 -0.23476 -1.32429 -1.13149 0 0 -0.7961 0 0 0.11032 0.12963 0.3353 0 -0.6602 2.29817 -1.0874 0.65717 0.4518 -0.93364
GLN_35 -3.90206 0.4959 3.43493 -0.7473 0.21491 1.06278 1.34129 -1.62319 -0 -0 -1.2022 -2.23736 0 0 -0.85792 0 0 -0.04489 0.07339 0 2.92977 -0.06706 0 -0.18838 0.39924 0.60058 -0.31757
THR_36 -6.66027 1.03491 6.15252 -0.22012 0.1982 0.101 3.18586 -3.01751 -0.03599 -0.30437 -2.52184 -1.30822 0 0 -0.77035 0 0 0.09483 0.36652 0.74421 0 0.03372 2.44277 -1.0874 0.07463 1.37332 -0.12358
PRO_37 -5.61239 0.93519 4.56422 -0.08726 3e-05 0.05439 2.43424 -1.9496 -0 -0 -0.98804 0.71759 0 0 0 0 0 -0.03923 0.00705 0.51433 0 -0.21479 0 -2.4119 -0.15435 1.19149 -1.03901
PHE_38 -11.428 1.88666 3.05485 -0.62443 0.01965 0.08292 3.43161 -3.06311 -0 -0 -1.51782 -0.16507 0 0 -0.77035 0 0 0.11568 0.01563 0 1.85108 -0.55232 0 1.0402 0.08176 0.84734 -5.6937
THR_39 -6.56254 0.8095 4.83546 -0.20481 0.17594 0.0773 2.70098 -2.80569 -0.00729 -0.04461 -1.43221 -0.44785 0 0 0 0 0 -0.01518 5e-05 0.10939 0 -0.00699 2.28572 -1.0874 0.35758 0.84721 -0.41543
THR_40 -6.78658 0.39002 6.20426 -0.20736 0.17332 0.07746 3.46612 -3.19888 -0.02643 -0.23345 -3.13302 -0.13765 0 0 0 -0.44252 0 -0.02938 0.04739 0.08207 0 0.06181 2.27603 -1.0874 0.09553 0.35685 -2.05179
GLN_41 -9.41026 0.71609 9.49606 -0.25867 0.03056 0.19947 4.50388 -4.55786 -0 -0 -4.05475 -0.36805 0 0 -1.44063 -0.67561 0 0.01438 0.04365 0 3.63122 0.04806 0 -0.18838 0.03933 0.57352 -1.65799
THR_42 -7.69179 0.86323 5.91738 -0.17163 0.0683 0.10269 3.35614 -3.21406 -0 -0 -3.32034 -0.39101 0 0 0 -0.64651 0 -0.04821 0.05768 1.62168 0 0.0833 2.29954 -1.0874 -0.02326 0.72686 -1.49742
LEU_43 -7.31179 0.63408 4.79974 -0.6545 0.15971 0.21442 2.99086 -2.96482 -0 -0 -2.84307 0.10309 0 0 0 0 0 0.02467 0.00057 0.83352 0 -0.21037 0 0.18072 -0.00342 0.58646 -3.46012
ASN_44 -7.33676 0.26222 7.5544 -0.17403 0.02266 0.25727 3.14683 -3.73785 -0.00711 -0.0433 -2.72239 -0.3177 0 0 -0.41139 0 0 -0.00546 0.01449 0 1.41499 0.444 0 -0.93687 0.04184 0.40781 -2.12634
ASN_45 -4.68791 0.1255 5.77278 -0.18482 0.06246 0.28402 2.42817 -2.64549 -0.0129 -0.10582 -2.02651 -0.32509 0 0 -0.76722 0 0 0.22039 0.03963 0 1.48858 0.07889 0 -0.93687 0.02604 0.32548 -0.84071
MET_46 -6.27929 0.39922 5.62115 -0.34583 0.09539 0.09888 3.06071 -2.89489 -0 -0 -2.10328 -0.05333 0 0 0 0 0 -0.03976 0.02262 1.72139 0 0.13631 0 0.60916 0.27412 0.2552 0.57775
LEU_47 -7.72053 0.77479 4.76754 -0.49173 0.23181 0.11737 3.47454 -2.89933 -0 -0 -3.57875 0.25199 0 0 0 0 0 -0.03402 0.01233 0.27533 0 -0.29985 0 0.18072 0.11211 0.38675 -4.43896
SER_48 -3.66579 0.24146 4.89236 -0.02905 0 0.04855 2.10877 -2.29665 -0.0004 -0.01401 -1.25392 -1.004 0 0 0 0 0 -0.0727 0.10133 0.16642 0 -0.20195 0.68269 -0.77834 -0.54949 0.61141 -1.01331
GLN_49 -3.57997 0.38737 4.12504 -0.30247 0.04322 0.27384 2.23931 -1.92833 -0.00023 -0.00599 -1.73904 -0.48362 0 0 -0.76722 0 0 0.01307 0.0263 0 3.12276 -0.18486 0 -0.18838 -0.6806 0.41547 0.78568
LEU_50 -4.15097 0.37369 2.92222 -0.50278 0.20776 0.14066 1.41626 -1.61084 -0.04144 -0.13688 -0.6153 0.04661 0 0 0 0 0 -0.02628 0.03898 0.27128 0 -0.07317 0 0.18072 -0.53097 0.28939 -1.80106
GLY_51 -1.73301 0.11355 2.16792 -5e-05 0 0 0.84191 -1.06843 -0.00722 -0.02148 -0.64669 -0.39882 0 0 0 0 0 -0.14934 0 0 0 -1.30431 0 0.83697 -0.58868 0.28213 -1.67555
ILE_52 -5.41895 0.39839 2.60365 -0.49285 0.43305 0.11634 1.36069 -1.76886 -0.04651 -0.1527 -0.55918 -0.05985 0 0 0 0 0 0.12873 0.0227 0.37525 0 -0.73655 0 0.73287 -0.64293 0.3224 -3.38432
THR_53 -2.71293 0.2371 0.71108 -0.17589 0.07341 0.06598 0.18842 -0.7982 -0.00722 -0.02148 0.21744 -0.31744 0 0 0 0 0 -0.05323 0.00565 0.10243 0 -0.00593 2.32042 -1.0874 -0.19403 0.41575 -1.03608
VAL_54 -6.17733 1.07112 3.00283 -0.28991 0.21075 0.06535 2.1452 -2.30699 -0.00917 -0.06101 -1.82228 -0.23034 0 0 0 0 0 -0.01158 0.01668 0.15714 0 -0.55967 0 1.9342 -0.15405 1.0191 -1.99994
PRO_55 -4.00796 0.74691 3.14212 -0.11082 0.00034 0.08212 1.5013 -1.51515 -0.0249 -0.1569 -2.60353 0.3241 0 0 0 0 0 -0.0676 0.0427 0.08831 0 -1.23395 0 -2.4119 -0.30373 1.25763 -5.25091
THR_56 -6.8474 0.97671 6.00835 -0.20668 0.20234 0.06999 3.18541 -3.2458 -0.02998 -0.25381 -4.00435 0.23745 0 0 -0.87777 -0.51717 0 -0.00331 0.07053 0.03563 0 0.01283 2.2378 -1.0874 0.71122 0.89276 -2.43266
GLY_57 -2.96476 0.29275 2.73619 -5e-05 0 0 0.67084 -1.5026 -0 -0 -1.23013 -0.34142 0 0 -0.6122 0 0 -0.04428 0 0 0 -1.50342 0 0.83697 1.20571 0.57692 -1.87947
THR_58 -4.32121 0.41434 2.23546 -0.12046 0.07656 0.07462 0.58987 -1.35368 -0 -0 -0.42987 -0.46829 0 0 0 0 0 -0.0317 0.00219 0.05476 0 -0.45573 2.27195 -1.0874 0.19642 0.34677 -2.0054
ASN_59 -5.82977 0.52225 5.30464 -0.31364 0.10673 0.5312 2.72987 -2.55367 -0.01291 -0.07068 -1.62883 -0.7237 0 0 -2.4709 0 0 -0.00295 0.01782 0 1.78328 -0.56927 0 -0.93687 -0.28668 0.44793 -3.95616
MET_60 -2.61362 0.1146 2.87545 -0.64957 0.17776 0.20173 0.7878 -1.26229 -0 -0 0.21876 -0.08605 0 0 0 0 0 -0.00757 0.00493 0.87611 0 0.09465 0 0.60916 -0.16556 0.31098 1.48728
GLN_61 -2.53103 0.28894 2.46331 -0.68021 0.08745 0.76307 0.84654 -1.19775 -0 -0 -0.75731 -0.63869 0 0 -0.92598 0 0 -0.06035 0.03497 0 2.21153 -0.19173 0 -0.18838 -0.41679 0.14773 -0.74469
LEU_62 -5.76136 0.59047 3.70354 -0.50117 0.22894 0.10215 1.99414 -2.30902 -0.01291 -0.07068 0.10894 0.23677 0 0 0 0 0 -0.00815 0.142 0.407 0 -0.36794 0 0.18072 -0.45108 0.25309 -1.53456
LYS_63 -1.00119 0.10237 1.14406 -0.30275 0.02597 0.13612 0.30507 -0.51614 -0 -0 0.35701 -0.02636 0 0 0 0 0 0.01653 0.00059 1.69406 0 -0.03774 0 -1.5107 -0.37748 0.24885 0.2583
ASN_64 -2.35243 0.23409 2.41019 -0.15766 0.01254 0.20836 1.07265 -1.19405 -0 -0 -0.39692 -0.90615 0 0 -1.04682 0 0 0.01412 0.07678 0 1.83976 -0.1362 0 -0.93687 -0.15405 0.14101 -1.27166
VAL_65 -3.17732 0.26568 0.88419 -0.35838 0.28652 0.08575 0.98671 -0.89196 -0 -0 -0.55614 -0.12156 0 0 -1.04682 0 0 -0.04715 0.00172 0.73987 0 -0.57925 0 1.9342 -0.02924 0.27897 -1.34423
ALA_66 -1.99094 0.35156 1.28637 -0.02196 0 0 0.72965 -0.87335 -0 -0 -1.12427 -0.40669 0 0 0 0 0 0.01853 0 0 0 -0.40211 0 1.8394 -0.07298 0.31557 -0.35122
ALA_67 -3.82449 1.74604 -0.25111 -0.02204 0 0 0.04499 -1.03428 -0 -0 -0.06022 -0.41569 0 0 0 0 0 0.13775 0 0 0 -0.38832 0 1.8394 0.31604 0.48346 -1.42847
VAL_68 -4.62055 0.40398 -0.03954 -0.36214 0.28642 0.08626 0.70743 -1.14502 -0.00071 -0.01066 -0.16109 -0.26584 0 0 0 0 0 0.14649 0.0665 0.76122 0 -0.47946 0 1.9342 0.18802 0.59331 -1.91118
MET_69 -5.04576 0.68433 1.28666 -0.28957 0.05862 0.08362 0.63871 -1.26683 -0 -0 -0.66188 -0.0746 0 0 -0.36241 0 0 -0.02884 0.08898 2.01442 0 0.26649 0 0.60916 0.12315 0.54579 -1.32997
VAL_70 -6.42337 0.98158 1.14231 -0.27803 0.20993 0.05986 2.04185 -1.8498 -0.02681 -0.20067 -0.27848 -0.50064 0 0 0 0 0 -0.03719 0.09756 0.21882 0 -0.66749 0 1.9342 0.04791 0.53532 -2.99314
THR_71 -2.29438 0.19426 0.60691 -0.16086 0.06969 0.0597 0.07134 -0.74932 -0 -0 -0.1331 -0.10792 0 0 0 0 0 0.01194 0.01165 0.05252 0 0.04342 2.27827 -1.0874 -0.34921 0.42078 -1.06171
ALA_72 -4.77318 0.52011 2.27248 -0.01816 0 0 2.76444 -2.08914 -0 -0 -1.9036 -0.33266 0 0 0 0 0 0.03726 0 0 0 -0.40974 0 1.8394 -0.14567 0.4819 -1.75656
SER_73 -5.48536 0.71193 4.81113 -0.0196 0 0.01862 2.06296 -2.60813 -0.00907 -0.07463 -2.0986 0.2961 0 0 0 0 0 -0.02153 0.00624 0.77661 0 -0.19767 0.60041 -0.77834 0.33515 0.63631 -1.03747
LEU_74 -6.73525 1.33443 1.13542 -0.48215 0.39585 0.09539 1.06606 -1.76919 -0 -0 -1.11874 0.24957 0 0 0 0 0 0.00136 0.26923 0.42667 0 -0.33232 0 0.18072 0.17351 1.40227 -3.70718
PRO_75 -4.97006 1.12987 2.82254 -0.18764 0.00362 0.13707 0.86984 -1.16528 -0 -0 -0.36623 -0.00164 0 0 0 0 0 0.1105 0.01138 0.97465 0 -0.97115 0 -2.4119 -0.32384 1.83698 -2.50129
PRO_76 -2.75818 0.41765 0.93422 -0.08404 1e-05 0.05199 0.4761 -0.52137 -0 -0 0.4846 0.69105 0 0 0 0 0 -0.17433 0.00864 0.71328 0 -0.45726 0 -2.4119 -0.32899 1.21277 -1.74577
PHE_77 -3.73523 0.37984 2.14937 -0.67161 0.05385 0.44281 0.36188 -1.14944 -0.03826 -0.15228 0.42874 0.13784 0 0 0 0 0 0.16674 0.36393 0 2.05664 -0.11111 0 1.0402 0.12949 0.60441 2.45783
GLY_78 -2.0941 0.06727 2.33412 -4e-05 0 0 1.08594 -1.07842 -0 -0 -1.45728 -0.39946 0 0 -0.50717 0 0 0.03643 0 0 0 -0.64641 0 0.83697 0.11925 0.42247 -1.28043
ARG_79 -5.34617 0.26769 4.94359 -0.5889 0.09508 0.385 1.68368 -2.14515 -0.03826 -0.15228 -0.77782 0.48964 0 0 0 -0.38875 0 -0.05614 0.38269 2.03345 0 0.0453 0 -1.2888 -0.1177 0.5648 -0.00904
GLN_80 -5.38263 0.57906 3.34377 -0.57768 0.05605 0.6392 1.87981 -1.94666 -0 -0 -1.26376 -0.15902 0 0 -1.47709 0 0 -0.02943 0.26667 0 2.94695 0.00339 0 -0.18838 -0.14991 0.76008 -0.69958
GLY_81 -1.9551 0.13727 1.71932 -5e-05 0 0 0.95203 -1.0133 -0.01105 -0.08773 0.10836 -0.40732 0 0 0 0 0 -0.15391 0 0 0 -1.43406 0 0.83697 -0.69924 0.57217 -1.43564
GLN_82 -6.38861 0.85776 4.99616 -0.33625 0.05081 0.18665 1.94099 -2.39551 -0.0143 -0.07519 -2.00758 -0.0233 0 0 0 -0.38875 0 -0.01758 0.02911 0 2.91326 0.12506 0 -0.18838 -0.78644 0.34512 -1.17697
THR_83 -1.90551 0.21387 1.64116 -0.17355 0.0769 0.06284 0.26358 -0.87275 -0.02535 -0.16292 -0.02641 -0.16199 0 0 0 0 0 -0.06243 0.02017 0.05258 0 0.12108 2.39482 -1.0874 -0.2258 0.34879 0.49168
ILE_84 -6.62337 1.04628 2.25413 -0.4628 0.36566 0.10031 1.47268 -1.8262 -0.024 -0.16835 -0.48201 -0.1178 0 0 0 0 0 -0.04611 0.3749 0.30788 0 -0.53106 0 0.73287 -0.09272 0.53175 -3.18796
ASP_85 -2.93726 0.17204 2.1947 -0.13 0.03064 0.3954 0.91648 -1.30999 -0.02543 -0.17495 -1.50825 -0.6151 0 0 0 0 0 -0.00891 0.00039 0 3.83004 -0.63675 0 -2.3716 -0.14487 0.57106 -1.75236
VAL_86 -7.82845 1.40382 2.37708 -0.28036 0.26364 0.05483 2.01691 -2.5578 -0.0012 -0.01376 -1.51828 -0.01432 0 0 0 0 0 -0.06575 0.02442 0.22488 0 -0.57859 0 1.9342 -0.21629 0.71688 -4.05813
VAL_87 -5.36337 0.72672 2.45667 -0.37088 0.3808 0.08811 1.28727 -1.92689 -0.01679 -0.12254 -1.32016 -0.06589 0 0 0 0 0 -0.09073 0.01531 1.3216 0 -0.09538 0 1.9342 -0.49808 0.6953 -0.96472
VAL_88 -6.41612 1.05639 1.17933 -0.25593 0.16424 0.04863 1.92291 -1.82323 -0.02229 -0.14872 -0.35379 -0.11278 0 0 0 0 0 -0.00287 0.20836 0.27362 0 -0.55918 0 1.9342 -0.45844 0.55274 -2.81294
SER_89 -3.01926 0.37557 2.37802 -0.02904 0.00053 0.0472 1.4573 -1.3805 -0.00178 -0.04327 -0.50348 -0.87027 0 0 -0.36241 0 0 -0.07706 0.0012 0.14588 0 -0.35959 0.72699 -0.77834 -0.34187 0.64229 -1.99191
SER_90 -2.22643 0.29805 1.91317 -0.03443 0.00851 0.06234 0.71521 -1.03458 -0.00139 -0.04209 0.24935 -0.8353 0 0 0 0 0 -0.01327 0.00186 0.48826 0 -0.03721 0.6266 -0.77834 -0.3009 0.32795 -0.61262
MET_91 -4.51821 0.85646 2.72164 -0.48421 0.11761 0.11899 1.63684 -1.4361 -0.02229 -0.14872 -0.45486 0.2165 0 0 0 0 0 0.02006 0.11457 1.83592 0 -0.00548 0 0.60916 -0.27907 0.46071 1.3595
GLY_92 -1.59628 0.34537 1.9619 -0.00023 0 0 1.19648 -0.90148 -0.00589 -0.0964 -1.06868 -0.15846 0 0 0 0 0 -0.05042 0 0 0 -1.28614 0 0.83697 0.09073 0.49574 -0.23679
ASN_93 -1.39892 0.13216 1.64372 -0.37751 0.0966 0.75639 0.5193 -0.78354 -0.00589 -0.0964 -0.61997 -0.73192 0 0 0 0 0 0.07094 0.00082 0 1.81304 -0.51924 0 -0.93687 0.33716 0.3008 0.20066
ALA_94 -3.47453 0.71214 2.60289 -0.03011 0.01002 0 1.99172 -1.56488 -0.01047 -0.05259 -1.66505 -0.53488 0 0 0 0 0 0.049 0 0 0 -0.06832 0 1.8394 0.23302 0.49991 0.53727
LYS_95 -2.26283 0.21186 3.0008 -0.41875 0.06708 0.22658 1.54295 -1.34833 -0 -0 -1.69041 0.03589 0 0 -0.55889 0 0 -0.13544 0.00983 1.38834 0 -0.02922 0 -1.5107 -0.02603 0.47354 -1.02373
SER_96 -2.35712 0.26081 2.56594 -0.03133 0.00282 0.05323 0.62526 -1.23058 -0.02191 -0.16419 0.19669 -1.00749 0 0 0 0 0 -0.04221 0.00855 0.31789 0 -0.28794 0.62496 -0.77834 -0.54303 0.27298 -1.53501
LEU_97 -7.53249 0.85104 3.66021 -0.46321 0.23971 0.08009 1.98651 -2.51575 -0.01047 -0.05259 -1.58197 0.25965 0 0 -0.43094 0 0 0.15441 0.03714 0.41288 0 -0.37153 0 0.18072 -0.48836 0.29241 -5.29254
ARG_98 -4.69557 0.44811 5.77609 -0.94337 0.27556 0.70558 3.33104 -2.75419 -0.01288 -0.11059 -4.6912 0.08826 0 0 -0.98983 0 0 0.0439 0.04435 2.0877 0 0.03891 0 -1.2888 0.07031 0.58418 -1.99245
GLY_99 -1.42922 0.13668 1.20753 -0.00073 0 0 0.4433 -0.67547 -0 -0 0.19575 -0.21867 0 0 0 0 0 -0.15376 0 0 0 -0.51972 0 0.83697 0.46044 0.45789 0.741
GLY_100 -1.30721 0.24409 1.35813 -5e-05 0 0 0.10777 -0.71489 -0 -0 -0.43151 -0.37793 0 0 0 0 0 -0.15824 0 0 0 -1.45827 0 0.83697 -0.28866 0.19051 -1.99929
THR_101 -4.50201 0.63251 3.13529 -0.09483 0.06639 0.0565 1.45494 -2.02021 -0.00736 -0.02192 -1.04081 -0.92195 0 0 0 0 0 0.18676 0.00051 0.30787 0 -0.77287 2.31484 -1.0874 -0.5033 0.51314 -2.30391
LEU_102 -9.98951 2.19966 2.79738 -0.62501 0.2353 0.17648 2.17192 -2.65606 -0.0228 -0.15459 0.12547 0.29653 0 0 0 0 0 0.45859 0.1082 0.57657 0 -0.383 0 0.18072 0.00601 1.20868 -3.28947
LEU_103 -6.89186 1.11583 1.40746 -0.62034 0.30818 0.17622 1.0636 -1.71881 -0.01642 -0.09655 -0.82894 0.26135 0 0 -0.47375 0 0 -0.01727 0.06219 0.56509 0 -0.32988 0 0.18072 -0.07369 1.28032 -4.64656
MET_104 -7.64104 1.63696 1.96969 -0.44024 0.15492 0.2493 0.88803 -1.56808 -0 -0 -0.31434 -0.41887 0 0 0 0 0 0.14699 0.09848 2.47832 0 -0.08708 0 0.60916 0.00553 0.95903 -1.27322
THR_105 -4.08104 0.61845 3.08252 -0.1143 0.07531 0.08269 1.29958 -1.58213 -0.00663 -0.06012 -1.66679 -0.50893 0 0 0 0 0 -0.00617 0.01276 0.09718 0 -0.47238 2.28377 -1.0874 -0.20572 1.52258 -0.71676
PRO_106 -3.11133 0.62526 1.57313 -0.12137 0.00068 0.08753 0.73084 -0.90655 -0 -0 -0.7605 0.2795 0 0 0 0 0 -0.04898 0.00734 0.17933 0 -1.13878 0 -2.4119 -0.62273 1.21673 -4.42179
LEU_107 -10.0025 2.34377 3.13648 -0.49003 0.26653 0.08752 2.39104 -2.94513 -0.0146 -0.13337 -3.05261 0.30672 0 0 0 0 0 0.00825 0.42385 0.5896 0 -0.1479 0 0.18072 -0.64473 1.11127 -6.5851
LYS_108 -4.43049 0.178 3.74696 -0.51334 0.18014 0.2984 1.98574 -1.84898 -0 -0 -1.73766 0.12572 0 0 -0.44517 0 0 0.11976 0.00786 1.81487 0 0.26935 0 -1.5107 0.29673 1.1135 -0.34932
GLY_109 -1.24648 0.2159 1.38542 -6e-05 0 0 0.62786 -0.75229 -0.0105 -0.03528 -0.71117 -0.33731 0 0 0 0 0 -0.18333 0 0 0 -1.53648 0 0.83697 0.51769 0.53079 -0.69825
VAL_110 -5.62193 0.83886 2.52231 -0.27493 0.21216 0.05791 1.60939 -1.93559 -3e-05 -0.00065 -0.95107 -0.35781 0 0 0 0 0 0.16736 0.19083 0.19259 0 -0.7368 0 1.9342 -0.24024 0.57563 -1.8178
ASP_111 -2.13618 0.2113 3.01096 -0.22481 0.11243 0.7143 1.29726 -1.33498 -0.01053 -0.03593 -1.24376 -1.40819 0 0 -0.78211 -0.41035 0 -0.00795 0.01759 0 2.24572 -0.82442 0 -2.3716 0.0207 0.75887 -2.40169
SER_112 -2.3496 0.08761 3.38181 -0.03552 0.02793 0.03034 1.33507 -1.45371 -0 -0 -0.82026 -0.44844 0 0 0 -0.41035 0 -0.07261 0.0102 0.04812 0 0.24805 1.8153 -0.77834 0.35644 0.69256 1.66461
GLN_113 -6.77389 1.01587 4.86348 -0.61761 0.07808 0.69513 2.1174 -2.46094 -0.0146 -0.13337 -2.89337 -0.61681 0 0 -0.78211 0 0 0.00562 0.23751 0 2.26009 0.01041 0 -0.18838 0.10467 0.61162 -2.48119
VAL_114 -7.90312 1.3729 2.23899 -0.30937 0.30218 0.06352 1.66369 -2.1848 -0.00704 -0.04314 -0.7706 -0.31551 0 0 -0.96992 0 0 -0.02646 0.06913 0.10674 0 -0.47189 0 1.9342 -0.24295 0.72903 -4.76445
TYR_115 -9.95711 0.97113 3.32942 -0.5548 0.01284 0.24871 2.69057 -2.96913 -0.00663 -0.06012 -2.03719 -0.15626 0 0 -0.44517 0 0 -0.0554 0.02013 0 2.53738 0.04876 0.00077 1.2797 -0.34065 0.51566 -4.9274
ALA_116 -4.05134 0.62748 1.69599 -0.02938 0.00829 0 1.9301 -1.62166 -0.00636 -0.01869 -1.27548 -0.43481 0 0 0 0 0 -0.06052 0 0 0 0.47396 0 1.8394 0.41022 0.37298 -0.13984
LEU_117 -8.39803 0.88531 2.80853 -0.64521 0.40174 0.28823 2.70856 -2.79725 -0 -0 -0.08208 -0.0292 0 0 0 0 0 0.04366 0.00823 1.41849 0 -0.30219 0 0.18072 0.61051 0.67469 -2.22529
ALA_118 -5.68466 0.73478 3.7231 -0.02941 0.01126 0 2.28987 -2.69278 -0.03017 -0.15072 -2.37747 -0.44571 0 0 0 0 0 -0.02469 0 0 0 0.4687 0 1.8394 0.90366 0.61687 -0.84798
GLN_119 -5.4865 0.36012 4.32672 -0.54511 0.15107 0.52546 1.97455 -2.37431 -0 -0 -1.92134 -1.02712 0 0 -0.76733 0 0 -0.05507 0.09763 0 3.55191 -0.1976 0 -0.18838 0.73171 0.30428 -0.53932
GLY_120 -3.40486 0.28293 2.82109 -6e-05 0 0 1.34882 -1.64447 -0 -0 -0.83304 -0.38213 0 0 0 0 0 -0.09471 0 0 0 -1.49198 0 0.83697 -0.59448 0.30949 -2.84641
ASN_121 -4.72407 0.33436 5.11249 -0.18341 0.01027 0.28748 3.08896 -2.57838 -0.019 -0.0691 -2.75325 -0.47445 0 0 0 -0.93959 0 0.10364 0.02136 0 2.63443 -0.30974 0 -0.93687 -0.5372 0.40229 -1.52978
ILE_122 -9.08435 1.97211 2.41802 -0.49622 0.49987 0.10253 1.35253 -2.51402 -0 -1e-05 -0.78117 0.02791 0 0 -0.78077 0 0 0.1486 0.12972 0.39047 0 -0.74439 0 0.73287 -0.24218 0.71719 -6.15128
LEU_123 -4.85711 0.33182 2.38101 -0.58725 0.2377 0.1525 1.98748 -1.8355 -0.02604 -0.11224 -0.61703 0.24014 0 0 0 0 0 -0.08096 0.00884 0.56994 0 -0.30745 0 0.18072 -0.22939 0.81552 -1.74731
VAL_124 -8.22573 1.59827 2.07938 -0.37117 0.1817 0.09119 2.48511 -2.61904 -0 -0 -0.10504 -0.08078 0 0 0 0 0 0.04083 0.05461 0.88273 0 -0.05598 0 1.9342 -0.07837 1.1278 -1.06028
GLY_125 -3.08099 0.35255 1.27713 -4e-05 0 0 0.80994 -1.17382 -0 -0 0.5448 -0.40319 0 0 0 0 0 -0.09589 0 0 0 -1.20359 0 0.83697 -0.47556 0.9189 -1.69279
GLY_126 -2.57796 0.43093 1.90338 -6e-05 0 0 0.70224 -1.25477 -0 -0 -0.02466 -0.38843 0 0 0 0 0 -0.18038 0 0 0 -1.48109 0 0.83697 -0.9274 0.2293 -2.73193
ALA_127 -5.13218 0.75836 1.29786 -0.02443 0 0 1.65469 -1.94789 -0 -0 -1.17367 -0.15132 0 0 0 0 0 -0.02877 0 0 0 -0.18079 0 1.8394 -0.88892 0.24298 -3.73468
GLY_128 -1.87014 0.08846 2.25455 -0.00022 0 0 1.33673 -1.14254 -0 -0 -0.7263 -0.25565 0 0 0 0 0 -0.09311 0 0 0 0.56592 0 0.83697 -0.35235 0.29889 0.9412
ALA_129 -4.19125 0.58511 1.91104 -0.02675 0.00254 0 2.03766 -1.80178 -0.00362 -0.04409 -0.99242 -0.40195 0 0 0 0 0 0.15964 0 0 0 0.00228 0 1.8394 -0.25497 0.24184 -0.93733
SER_130 -2.85245 0.25191 3.09078 -0.04061 0.00068 0.07713 1.39683 -1.59967 -0.01731 -0.10403 -0.66763 -0.62053 0 0 0 0 0 -0.00668 0.01159 0.31865 0 0.4608 0.60457 -0.77834 -0.0473 0.40403 -0.11758
ALA_131 -4.20602 0.79071 2.72145 -0.03052 0.01547 0 2.12818 -2.08918 -0 -0 -1.53677 -0.51982 0 0 0 0 0 0.03336 0 0 0 -0.07394 0 1.8394 0.5277 0.39831 -0.00166
GLY_132 -1.55795 0.18653 1.50796 -5e-05 0 0 0.8428 -0.89924 -0.00092 -0.00346 -0.85035 -0.42037 0 0 0 0 0 -0.18984 0 0 0 -1.438 0 0.83697 -0.29098 0.25565 -2.02125
GLY_133 -3.13187 0.42245 2.69269 -0.0001 0 0 1.17348 -1.58033 -0.01568 -0.05213 -0.53408 -0.29459 0 0 -0.56496 0 0 0.08351 0 0 0 -1.52438 0 0.83697 0.05399 0.31765 -2.11738
SER_134 -5.61943 0.37025 4.86988 -0.02235 0 0.01976 2.71387 -2.5232 -0.03033 -0.12789 -2.55544 0.03795 0 0 -0.97996 0 0 0.22722 0.0665 1.05763 0 -0.36725 0.6703 -0.77834 0.34762 0.9793 -1.6439
SER_135 -5.71803 0.75936 4.26143 -0.02959 0 0.05529 2.83763 -2.45592 -0.00344 -0.02233 -1.95954 -1.01283 0 0 -0.71652 0 0 -0.02561 0.00016 0.4446 0 -0.23725 0.61041 -0.77834 -0.20449 1.54526 -2.64975
VAL_136 -6.25337 0.62665 1.43874 -0.39521 0.55241 0.10779 2.05014 -2.00752 -0.01121 -0.05343 -1.41041 -0.58676 0 0 0 0 0 -0.06108 0.03677 1.34546 0 -0.64433 0 1.9342 -0.05343 1.09937 -2.28522
GLN_137 -5.53248 0.4498 2.99266 -0.7583 0.23591 0.61904 1.13026 -1.85496 -0.00362 -0.04409 -0.43899 -0.72572 0 0 -0.85816 0 0 -0.03267 0.04753 0 3.14987 0.08003 0 -0.18838 0.21999 0.75109 -0.76119
VAL_138 -7.09976 1.24841 0.8083 -0.32637 0.26639 0.07437 1.5335 -1.89572 -0 -1e-05 -0.18003 -0.15794 0 0 0 0 0 -0.04077 0.00291 0.16272 0 -0.22586 0 1.9342 0.23448 1.04432 -2.61687
ASN_139 -6.8076 0.98063 4.55603 -0.1582 0.00488 0.20634 2.92914 -2.70831 -0.01109 -0.07917 -1.63274 -0.83157 0 0 -2.75314 0 0 0.25657 0.18775 0 2.19324 -0.24869 0 -0.93687 -0.0942 1.12958 -3.81742
GLN_140 -5.03301 0.5829 3.08184 -0.48351 0.12465 0.45605 1.8011 -1.73457 -0.01769 -0.10104 -2.73786 -0.32601 0 0 -1.78266 -0.94466 0 -0.04176 0.00064 0 4.61091 0.0662 0 -0.18838 0.36817 0.71769 -1.58101
LEU_141 -5.05976 0.42849 1.59323 -0.50543 0.35732 0.14079 0.83879 -1.54413 -0 -0 -0.06479 -0.02748 0 0 0 0 0 -0.05057 0.07369 2.17841 0 -0.30083 0 0.18072 0.42697 0.39412 -0.94046
ASN_142 -5.3516 0.27342 5.41507 -0.16103 0.01171 0.21481 2.42577 -2.57389 -0.0075 -0.06173 -1.0737 -0.93389 0 0 -2.73795 0 0 -0.00674 0.00779 0 1.92242 -0.23507 0 -0.93687 0.07744 0.35321 -3.37832
GLY_143 -2.66765 0.33743 2.48907 -0.00142 0 0 1.12084 -1.2982 -0.02802 -0.12002 -1.39608 -0.33566 0 0 -1.06494 0 0 -0.12403 0 0 0 -1.40051 0 0.83697 0.32236 0.30119 -3.02868
GLY_144 -2.73375 0.03646 3.08794 -0.00115 0 0 1.88234 -1.4451 -0 -0 -2.45709 -0.32898 0 0 0 0 0 -0.10467 0 0 0 -1.41396 0 0.83697 0.53681 0.28076 -1.82343
ARG_145 -4.06956 0.3406 3.20721 -0.97343 0.2259 0.52372 1.41926 -1.5571 -0.00791 -0.09191 -1.96853 0.14058 0 0 -0.77487 0 0 -0.00283 0.03778 2.26783 0 -0.2355 0 -1.2888 0.09719 0.42672 -2.28365
ILE_146 -4.78493 0.44921 3.33618 -0.49979 0.3029 0.10089 1.84707 -1.9823 -0.00791 -0.09191 -1.68544 -0.05673 0 0 0 0 0 0.28281 0.02371 0.50584 0 -0.25358 0 0.73287 0.01703 0.54726 -1.21681
THR_147 -1.35247 0.18433 1.42891 -0.12168 0.06075 0.05668 0.43839 -0.70498 -0 -0 0.64452 -1.04546 0 0 0 0 0 -0.04858 0.01312 0.2737 0 0.27671 2.27692 -1.0874 0.10249 0.61553 2.01149
ASN_148 -3.04257 0.34236 2.64352 -0.36155 0.13855 0.66413 1.49162 -1.50542 -0 -0 -0.22888 -0.86657 0 0 -0.75996 0 0 -0.05492 0.02583 0 2.34716 -0.42388 0 -0.93687 -0.38877 0.40455 -0.51164
GLY_149 -2.28334 0.16531 3.14808 -6e-05 0 0 1.85152 -1.51745 -0 -0 -2.01952 -0.38246 0 0 -0.77487 0 0 -0.16207 0 0 0 -1.50527 0 0.83697 -0.81076 0.18331 -3.27062
ALA_150 -3.69136 0.37758 3.47005 -0.02192 0 0 2.28365 -1.95801 -0 -0 -2.16813 -0.153 0 0 -0.75996 0 0 -0.01847 0 0 0 -0.18125 0 1.8394 -0.78952 0.23004 -1.54091
VAL_151 -3.29339 0.30381 1.6531 -0.37249 0.30176 0.09077 0.60606 -1.06153 -0.00663 -0.02119 -0.0966 -0.04973 0 0 0 0 0 -0.06776 0.00438 0.7872 0 -0.75121 0 1.9342 -0.47903 0.28007 -0.23822
ILE_152 -5.68979 0.56843 3.2463 -0.48759 0.38862 0.11016 1.83542 -2.12814 -0.001 -0.01942 -1.64486 -0.04035 0 0 0 0 0 -0.05131 0.02625 0.40134 0 -0.73166 0 0.73287 -0.42197 0.38065 -3.52605
GLU_153 -1.99685 0.07536 2.01029 -0.45809 0.20619 1.42291 0.62494 -0.98794 -0.03633 -0.17465 0.25879 -2.98766 0 0 0 0 0 0.4286 0.00399 0 4.00771 -0.23022 0 -2.7348 -0.55467 0.30838 -0.81404
ARG_154 -6.70721 1.14327 5.01781 -0.61504 0.27909 0.46409 2.00267 -2.53559 -0.03074 -0.15871 -2.08142 -0.24784 0 0 -0.66845 -0.94466 0 0.08569 0.22876 3.0939 0 -0.03638 0 -1.2888 0.14151 0.47947 -2.37859
GLU_155 -7.45503 0.39025 7.07822 -0.25636 0.054 0.41044 2.1392 -3.12091 -0.00915 -0.09517 -2.72275 -0.47681 0 0 -0.55936 0 0 0.09565 0.21843 0 3.15877 0.2156 0 -2.7348 0.7264 0.73683 -2.20655
LEU_156 -6.74453 1.13384 3.72744 -0.57413 0.23384 0.14108 1.45297 -2.05966 -0 -0 -2.2081 0.36663 0 0 -0.98484 0 0 0.6 0.05096 0.38516 0 -0.17385 0 0.18072 0.23029 1.19501 -3.04717
PRO_157 -6.47838 1.20796 3.69943 -0.12486 0.0012 0.09103 1.92055 -1.46948 -0 -0 -0.67822 0.23175 0 0 0 0 0 -0.04969 0.00661 0.22167 0 -1.02457 0 -2.4119 -0.49622 1.11816 -4.23496
SER_158 -3.22829 0.38122 3.86291 -0.03623 0.00184 0.04864 1.76556 -1.73336 -0.01571 -0.16017 -1.7622 -0.81859 0 0 -0.85792 0 0 -0.11008 0.02363 0.13792 0 -0.40546 1.75412 -0.77834 -0.53393 0.62936 -1.83507
GLN_159 -6.29724 0.92274 4.87629 -0.55025 0.03928 0.56461 1.75322 -2.4303 -0 -0 -0.28889 -0.25425 0 0 -0.7961 0 0 -0.08043 0.02996 0 2.99335 -0.09279 0 -0.18838 -0.31761 0.56139 0.4446
PHE_160 -6.97794 0.83664 2.19801 -0.7327 0.0961 0.41673 1.16618 -1.81123 -0 -0 -1.28256 0.12595 0 0 0 0 0 0.05599 0.00063 0 1.98075 -0.16597 0 1.0402 -0.50261 0.54366 -3.01219
GLY_161 -1.58438 0.12046 2.1301 -0.00037 0 0 0.9142 -1.04971 -0 -0 -1.04348 -0.18194 0 0 0 0 0 -0.10304 0 0 0 -0.69469 0 0.83697 -0.21041 0.38993 -0.47637
VAL_162 -4.17132 0.27226 0.90248 -0.25816 0.12365 0.05253 0.89922 -1.12647 -0.00372 -0.01047 -1.2209 -0.31989 0 0 -0.42269 0 0 -0.08337 0.01047 0.26779 0 -0.73314 0 1.9342 -0.1045 0.14131 -3.85073
GLY_163 -3.62362 0.57835 2.72176 -0.00023 0 0 1.35434 -1.71111 -0.02327 -0.15508 -0.0426 -0.19923 0 0 0 0 0 -0.01717 0 0 0 0.16145 0 0.83697 -0.15047 0.15471 -0.11519
ASN_164 -6.73194 0.5525 4.27742 -0.22131 0.05826 0.36278 1.98371 -2.39234 -0.00243 -0.04062 -0.90135 -0.69542 0 0 -0.57894 -0.53034 0 -0.02587 0.00231 0 3.45585 -1.01472 0 -0.93687 -0.46414 0.17001 -3.67344
THR_165 -5.28365 0.39693 3.10574 -0.10007 0.02282 0.06053 0.99821 -2.02089 -0.00372 -0.01047 -1.18876 -0.98487 0 0 -0.42269 0 0 0.08223 0.0003 0.21737 0 -0.76533 4.24622 -1.0874 -0.59119 0.59171 -2.73697
LEU_166 -8.1006 1.18565 0.35577 -0.47591 0.26898 0.09681 1.17964 -1.70956 -0 -0 0.06943 0.11079 0 0 0 0 0 0.0426 0.20035 0.56969 0 -0.33269 0 0.18072 -0.2324 0.81196 -5.77876
ASN_167 -3.50994 0.35898 2.56057 -0.18031 0.01203 0.27719 1.4237 -1.51414 -0.03282 -0.24798 -0.46642 -0.43265 0 0 0 0 0 -0.07365 0 0 2.52539 -0.16555 0 -0.93687 -0.15906 0.44814 -0.11338
LEU_168 -5.69891 1.01467 0.88134 -0.68466 0.29018 0.26093 1.27754 -1.45848 -0.01248 -0.11764 -0.73568 -0.01634 0 0 0 0 0 0.02896 0.29939 0.62739 0 0.03264 0 0.18072 0.35118 0.47061 -3.00862
GLN_169 -3.72355 0.14903 2.30586 -0.2978 0.04086 0.26019 1.27188 -1.39813 -0 -0 -0.49773 -0.5504 0 0 0 0 0 -0.00269 0.03743 0 3.04013 0.04505 0 -0.18838 0.63017 0.60978 1.73169
LEU_170 -5.19537 0.83727 1.61708 -0.57093 0.14022 0.12867 2.03583 -1.52905 -0.01248 -0.11764 -1.00195 0.3471 0 0 0 0 0 0.29249 0.20758 1.01873 0 -0.37033 0 0.18072 0.12285 0.69509 -1.17414
ASN_171 -2.99523 0.28934 3.11903 -0.15596 0.00838 0.20525 1.37661 -1.49385 -0.00405 -0.05792 -0.50834 -0.90664 0 0 -1.03563 0 0 -0.02439 0.02287 0 1.89868 -0.20112 0 -0.93687 -0.10899 0.69896 -0.80987
ASP_172 -2.83088 0.23734 4.28119 -0.22854 0.10275 0.73196 2.16729 -1.68775 -0.01433 -0.07773 -3.33514 -1.37002 0 0 -1.03563 -1.60188 0 0.02921 0.00836 0 1.89447 -0.83368 0 -2.3716 -0.1483 0.47361 -5.6093
GLU_173 -5.35967 0.72782 6.09307 -0.1839 0.02528 0.26522 1.92109 -2.55477 -0.02517 -0.19338 -0.67911 -0.58918 0 0 0 0 0 0.04584 0.00143 0 3.21115 -0.05122 0 -2.7348 -0.19075 0.38719 0.11616
ASP_174 -4.63127 0.53967 6.43612 -0.16074 0.00367 0.48525 3.45197 -2.7649 -0 -0 -5.25536 -0.87039 0 0 -0.82557 -0.61789 0 -0.0362 0.00045 0 3.16773 0.0189 0 -2.3716 0.16338 0.24586 -3.02092
PHE_175 -6.01689 0.73986 4.50722 -0.86621 0.04895 0.36734 2.46385 -2.68171 -0 -0 -1.56212 0.00716 0 0 0 0 0 -0.02011 0.27951 0 1.87343 -0.19646 0 1.0402 0.33327 0.21145 0.52873
SER_176 -3.91553 0.27662 5.1673 -0.03679 0.00018 0.04243 2.39171 -2.29011 -0 -0 -3.31231 -0.37883 0 0 -0.82557 -0.61789 0 -0.0183 0.03726 0.19995 0 -0.01547 1.76637 -0.77834 -0.18389 0.28278 -2.20844
MET_177 -7.48145 0.89802 7.13908 -0.63285 0.1688 0.16242 3.68188 -3.26133 -0 -0 -2.37938 -0.00861 0 0 0 0 0 0.10735 0.03397 0.98638 0 -0.00011 0 0.60916 -0.29468 0.40578 0.13441
ALA_178 -6.61525 0.79092 3.83655 -0.02063 0 0 3.11118 -3.01382 -0.00842 -0.10214 -2.07003 -0.40432 0 0 0 0 0 0.24209 0 0 0 -0.35675 0 1.8394 -0.2524 0.46561 -2.55802
GLN_179 -5.32024 0.46916 4.42326 -0.88582 0.11894 0.97116 2.11047 -2.6013 -0 -0 -1.53983 -1.01006 0 0 0 0 0 0.15259 0.04928 0 3.08471 -0.10177 0 -0.18838 -0.41679 0.46539 -0.21925
GLN_180 -5.6811 0.22686 5.95537 -0.27059 0.02797 0.20566 2.84396 -2.81663 -0 -0 -3.14012 -0.4614 0 0 0 0 0 0.12951 0.00422 0 3.17937 -0.24766 0 -0.18838 -0.30948 0.37899 -0.16345
ILE_181 -9.22267 1.4954 5.52128 -0.48693 0.34205 0.09394 3.5969 -3.61783 -0 -0 -2.72252 0.09012 0 0 0 0 0 -0.04109 0.06245 0.54848 0 -0.44303 0 0.73287 -0.18854 0.67112 -3.56802
ALA_182 -5.99016 0.52831 4.05754 -0.02169 0 0 2.6315 -2.83925 -0 -0 -1.76539 -0.35354 0 0 0 0 0 -0.00061 0 0 0 -0.31628 0 1.8394 -0.17711 0.77202 -1.63526
ASP_183 -4.8333 0.32445 6.86458 -0.19763 0.00031 0.64604 3.06836 -3.01922 -0 -0 -4.07054 -0.16412 0 0 0 -1.20007 0 -0.01136 0.03016 0 3.1598 0.27093 0 -2.3716 -0.21377 0.39932 -1.31767
THR_184 -5.32968 0.33194 5.67044 -0.20612 0.14044 0.07519 2.39246 -2.71759 -0 -0 -2.50837 -0.08217 0 0 0 0 0 -0.00903 0.00828 0.13404 0 0.09207 2.31043 -1.0874 -0.03958 0.30011 -0.52453
ILE_185 -10.6329 2.42809 4.4017 -0.54054 0.55328 0.10433 3.38589 -3.49304 -0.0499 -0.27312 -2.50398 0.08924 0 0 0 0 0 -0.05934 0.03665 0.52702 0 -0.46473 0 0.73287 0.01283 0.61834 -5.12736
ASN_186 -7.20306 0.58631 7.25915 -0.16776 0.01965 0.24461 4.45302 -3.8275 -0.00719 -0.07287 -4.13056 -0.3363 0 0 0 -0.82495 0 -0.06505 0.0022 0 1.48416 0.3491 0 -0.93687 0.10032 0.82651 -2.24707
ARG_187 -4.26271 0.35643 5.51034 -0.62513 0.0865 0.36555 2.25586 -2.42708 -0 -0 -3.49021 0.17401 0 0 0 -1.20007 0 -0.09493 0.11618 2.49323 0 -0.06851 0 -1.2888 -0.04949 0.7497 -1.39913
VAL_188 -6.45432 0.85034 3.37918 -0.31637 0.22537 0.07266 2.80888 -2.39823 -0 -0 -1.39309 -0.22381 0 0 -0.43109 0 0 -0.05644 0.0014 0.1885 0 -0.17085 0 1.9342 -0.24832 0.6286 -1.60338
ARG_189 -5.3744 0.74997 3.83829 -0.94225 0.27666 0.719 1.49661 -2.01626 -0.08716 -0.5307 -0.15514 -0.18627 0 0 -0.43109 0 0 -0.08611 0.01357 2.4175 0 -0.17043 0 -1.2888 0.2182 0.70065 -0.83818
GLY_190 -1.8501 0.0792 1.96461 -5e-05 0 0 0.89539 -1.06872 -0 -0 -0.38351 -0.36854 0 0 0 0 0 -0.1734 0 0 0 -1.38694 0 0.83697 0.38294 0.61519 -0.45697
TYR_191 -7.97302 0.66011 3.98566 -0.59188 0.1285 0.32189 2.06957 -2.63886 -0.04287 -0.30796 -0.72341 -0.11067 0 0 0 -0.53034 0 0.0136 0.15744 0 3.34997 -0.36253 0.03604 1.2797 -0.10621 0.49578 -0.88948
GLY_192 -2.08616 0.21754 1.85868 -0.00045 0 0 0.47086 -0.9098 -0 -0 -0.68251 -0.18244 0 0 0 0 0 -0.08829 0 0 0 -0.26057 0 0.83697 -0.17107 0.52623 -0.47102
SER_193 -3.80357 0.701 2.90574 -0.03595 0 0.07026 0.86758 -1.43538 -0.01086 -0.1416 -0.55693 -0.63211 0 0 0 -0.82495 0 0.19981 2e-05 0.04095 0 -0.51654 1.72182 -0.77834 -0.05374 0.46667 -1.81613
ALA_194 -2.88611 0.30028 2.7017 -0.02306 0 0 2.00498 -1.46672 -0.00813 -0.0255 -1.93804 -0.31962 0 0 0 0 0 0.05088 0 0 0 0.11391 0 1.8394 0.00811 0.57237 0.92443
THR_195 -4.30244 0.53926 2.02151 -0.22578 0.23116 0.12427 1.44151 -1.3696 -0.01224 -0.15656 -0.38899 -1.11942 0 0 0 0 0 -0.07303 0.11978 1.15496 0 0.12389 2.32139 -1.0874 0.24522 0.55042 0.13789
ALA_196 -3.12761 0.20197 2.8879 -0.03046 0.0135 0 1.95002 -1.63867 -0.00813 -0.0255 -1.6338 -0.5003 0 0 0 0 0 0.00014 0 0 0 -0.06686 0 1.8394 0.3809 0.45361 0.69611
LEU_197 -6.73159 0.94318 1.1316 -0.49921 0.21184 0.1074 1.21 -1.65205 -0.00381 -0.05441 -1.33461 0.26282 0 0 0 0 0 -0.01343 0.09762 0.74649 0 -0.22777 0 0.18072 -0.02078 0.46714 -5.17887
ASP_198 -3.32903 0.3267 3.90317 -0.20467 0.10007 0.65939 2.03872 -2.00534 -0 -0 -2.08696 -1.62171 0 0 0 0 0 -0.02719 0.00804 0 2.27858 -0.67252 0 -2.3716 0.07548 0.48202 -2.44685
ALA_199 -2.62471 0.40915 2.7065 -0.01067 0 0 1.45473 -1.42285 -0.02113 -0.13546 -0.32889 -0.33369 0 0 0 0 0 -0.21691 0 0 0 0.41751 0 1.8394 1.50791 0.34022 3.58111
ARG_200 -5.07768 0.47901 5.65974 -0.84558 0.1014 0.6254 2.91436 -2.53746 -0.02241 -0.15221 -3.3776 -0.09027 0 0 0 -1.60188 0 -0.04439 0.48557 2.29801 0 -0.18989 0 -1.2888 1.1733 0.47025 -1.02114
THR_201 -4.26344 0.31553 3.34789 -0.18677 0.09446 0.06644 2.42502 -2.03941 -0.00808 -0.07448 -3.06687 -0.96227 0 0 0 0 0 0.00545 0.00018 1.06579 0 -0.79179 2.29775 -1.0874 -0.09822 0.68712 -2.27311
ILE_202 -8.82929 1.57028 0.18976 -0.57641 0.36778 0.13362 2.06268 -1.91663 -0 -0 -1.02121 -0.20737 0 0 0 0 0 1.02763 0.83376 0.41737 0 0.44179 0 0.73287 0.30434 1.06525 -3.40379
GLN_203 -6.17062 0.80202 3.63615 -0.65896 0.15794 0.42875 2.32796 -2.19043 -9e-05 -0.00022 -2.15183 -0.3471 0 0 -0.87697 0 0 -0.02997 0.04318 0 2.97956 0.11393 0 -0.18838 0.59556 1.07195 -0.45755
VAL_204 -6.30964 0.73265 0.97242 -0.27453 0.20794 0.05269 1.26604 -1.60535 -0.0074 -0.02224 -0.98455 0.13325 0 0 -0.87697 0 0 -0.08137 0.01922 0.12766 0 -0.4607 0 1.9342 0.0111 0.76839 -4.39718
ARG_205 -6.45462 0.51507 4.988 -0.53819 0.08365 0.3498 3.20336 -2.58617 -9e-05 -0.00022 -4.2386 0.2615 0 0 -1.02771 0 0 -0.07622 0.07224 2.0119 0 0.21452 0 -1.2888 -0.01949 0.86273 -3.66735
VAL_206 -5.88084 0.7347 1.91612 -0.27784 0.13757 0.05663 1.64555 -1.6515 -0.0074 -0.02224 -0.9317 -0.02065 0 0 -0.62454 0 0 0.00514 0.00428 0.05782 0 -0.43206 0 1.9342 -0.06558 1.26863 -2.15369
PRO_207 -3.99689 0.90031 3.01285 -0.20126 0.00548 0.14401 1.16477 -1.32759 -0.03606 -0.32261 0.3081 0.06868 0 0 0 0 0 0.05437 0.01636 0.35505 0 -0.86783 0 -2.4119 -0.38632 0.95213 -2.56833
SER_208 -1.45429 0.27129 1.5571 -0.0306 0.0006 0.05084 0.75659 -0.80406 -0 -0 -0.99454 -1.04596 0 0 0 0 0 -0.0223 0.01011 0.1549 0 -0.40298 0.60488 -0.77834 -0.2413 0.30099 -2.06707
GLY_209 -1.47824 0.28069 1.56184 -0.00011 0 0 0.52863 -0.75036 -0 -0 0.20366 -0.4238 0 0 0 0 0 0.02436 0 0 0 0.26876 0 0.83697 0.65042 0.39602 2.09884
ASN_210 -6.90157 0.62513 6.4545 -0.33514 0.06389 0.65042 3.53515 -3.27989 -0.02099 -0.15933 -3.84995 -0.65291 0 0 -1.22228 0 0 0.06797 0.07501 0 1.84407 -0.82515 0 -0.93687 1.20497 0.6199 -3.04304
SER_211 -2.29674 0.04696 2.99659 -0.02741 0 0.04137 1.25713 -1.4303 -0 -0 -1.07016 -1.05281 0 0 0 0 0 -0.03275 0.00914 0.28777 0 0.10163 0.60404 -0.77834 0.13583 0.49047 -0.71758
SER_212 -4.71132 0.73686 4.94193 -0.02163 0 0.02075 1.82395 -2.39564 -0.005 -0.03874 -0.99608 -0.25632 0 0 0 0 0 -0.03289 0.00241 0.5201 0 0.33061 0.6017 -0.77834 0.00091 0.41178 0.15504
GLN_213 -9.45331 0.81499 7.47291 -0.39057 0.12521 0.24234 3.63629 -3.82913 -0.01806 -0.17415 -3.06576 -0.71594 0 0 -0.64334 -2.32247 0 -0.04086 0.13896 0 3.45676 -0.08275 0 -0.18838 0.1709 0.52679 -4.33959
VAL_214 -4.99705 0.33457 4.90216 -0.31146 0.20899 0.07136 2.49942 -2.62776 -0 -0 -1.74896 -0.16765 0 0 0 0 0 -0.02582 0.00057 0.06394 0 -0.31808 0 1.9342 -0.15243 0.46992 0.13592
ARG_215 -5.42108 0.29464 5.78341 -1.09582 0.28998 0.769 2.68241 -2.93335 -0.01137 -0.09163 -1.45674 0.05613 0 0 0 0 0 -0.01476 0.02189 2.31172 0 -0.08974 0 -1.2888 -0.09656 0.52436 0.23372
PHE_216 -10.328 1.92123 5.05879 -0.50303 0.02594 0.18336 3.22176 -3.44485 -0 -0 -3.13182 0.05289 0 0 0 0 0 -0.01834 0.22971 0 3.85775 -0.29003 0 1.0402 -0.10073 0.71812 -1.50708
LEU_217 -9.83006 1.56227 4.60875 -0.51611 0.34748 0.13714 3.21927 -3.11609 -0.005 -0.03874 -0.56531 0.22605 0 0 0 0 0 0.06597 0.02908 0.29676 0 -0.25243 0 0.18072 -0.24262 0.91455 -2.9783
ALA_218 -2.97394 0.25533 3.12772 -0.02376 0 0 1.58561 -1.77868 -0 -0 -1.35559 -0.40024 0 0 0 0 0 -0.08925 0 0 0 -0.37376 0 1.8394 -0.51562 0.6273 -0.07549
ASP_219 -4.09371 0.28968 5.28417 -0.1079 0.0012 0.32828 2.1731 -2.19954 -0.01137 -0.09163 -2.54586 -0.33263 0 0 0 -0.64651 0 -0.04556 0.00161 0 1.97008 -0.26968 0 -2.3716 -0.39653 0.36525 -2.69917
ILE_220 -8.91026 1.46007 3.25767 -0.51041 0.5143 0.10909 2.02639 -2.6232 -0 -0 -0.44134 0.44489 0 0 0 0 0 0.08055 0.10261 0.47355 0 -0.38812 0 0.73287 -0.33912 0.61188 -3.39858
GLN_221 -4.86625 0.53994 4.40775 -0.37207 0.08281 0.23181 2.26094 -2.11481 -0.00034 -0.0018 -1.75989 -0.21885 0 0 -1.47239 -0.96322 0 0.03448 0.02512 0 2.96414 0.27611 0 -0.18838 -0.14713 0.86497 -0.41707
ASN_222 -4.85128 0.5223 3.91204 -0.17366 0.0172 0.24392 1.21185 -1.95994 -0.00034 -0.0018 -1.37475 -0.24643 0 0 -0.3903 0 0 0.06166 0.01995 0 1.82279 0.04235 0 -0.93687 0.11208 0.75415 -1.2151
MET_223 -7.77235 1.22471 4.49881 -0.28617 0.07022 0.03839 2.12136 -2.37441 -0.0001 -0.00051 -1.94623 0.04493 0 0 -0.4024 0 0 0.22387 0.15211 1.12324 0 0.07695 0 0.60916 -0.19867 0.708 -2.08909
GLN_224 -4.32505 0.20435 2.36565 -0.64138 0.12643 0.69129 1.1342 -1.50527 -0 -0 -0.47539 -0.60144 0 0 -0.3903 0 0 0.07181 0.04501 0 2.0174 -0.07873 0 -0.18838 -0.26151 0.62711 -1.18419
VAL_225 -4.8535 0.94009 0.78741 -0.25085 0.10484 0.05107 1.10566 -1.40036 -0.00304 -0.04059 -1.02521 -0.36237 0 0 0 0 0 0.09861 0.2037 0.29872 0 -0.76797 0 1.9342 -0.27084 0.62216 -2.82825
ASN_226 -4.67742 0.31456 3.882 -0.20731 0.01427 0.33936 2.33057 -2.05634 -0.00184 -0.0099 -2.11827 -0.53987 0 0 -0.62454 -2.32247 0 0.11977 0.4021 0 2.48275 -0.54007 0 -0.93687 -0.20563 0.8118 -3.54336
VAL_227 -6.52225 1.81893 0.24845 -0.28832 0.34002 0.05676 1.31266 -1.39463 -0.00304 -0.04059 -1.22137 0.21025 0 0 0 0 0 -0.0766 0.09173 0.14599 0 -0.42897 0 1.9342 -0.21913 0.78572 -3.25017
THR_228 -5.57042 0.85681 3.28307 -0.1259 0.12174 0.08662 1.72072 -1.87596 -0 -0 -1.57725 -0.48877 0 0 -0.50619 0 0 0.64719 0.22952 0.06018 0 -0.52612 2.26007 -1.0874 -0.24283 1.61267 -1.12225
PRO_229 -3.45268 0.58144 2.35299 -0.14006 8e-05 0.10138 0.85029 -0.88351 -0 -0 -1.45719 0.19504 0 0 -0.50619 0 0 -0.02233 0.00724 0.17677 0 -1.11525 0 -2.4119 -0.41907 1.55502 -4.58795
GLN_230 -5.79569 0.60929 5.17208 -0.50524 0.05343 0.4158 2.25684 -2.26452 -0.01209 -0.10584 -1.81757 -0.74215 0 0 0 0 0 -0.02067 0.30651 0 2.08464 0.28587 0 -0.18838 -0.06219 0.52447 0.1946
ASP_231 -1.81738 0.17184 2.17493 -0.24021 0.04341 0.78942 0.3247 -0.95174 -0.00542 -0.07407 0.22298 -0.691 0 0 0 0 0 0.01048 0.05236 0 2.07871 -0.7121 0 -2.3716 0.25105 0.28295 -0.46069
ALA_232 -4.0527 0.65986 2.34126 -0.02807 0.01636 0 1.99432 -1.86042 -0.01661 -0.15346 -2.00173 -0.57487 0 0 0 0 0 -0.05662 0 0 0 0.26075 0 1.8394 0.49513 0.29628 -0.84112
LYS_233 -8.21339 0.92111 6.98283 -0.30741 0.03753 0.15577 2.82974 -3.12294 -0.00058 -0.00695 -3.90805 -0.23396 0 0 -0.68224 -0.5009 0 0.11112 0.13531 2.18726 0 0.01816 0 -1.5107 0.50089 0.44191 -4.16549
VAL_234 -7.66036 0.95213 1.64232 -0.27993 0.23086 0.05806 2.47935 -2.29721 -0.0053 -0.01542 -2.09936 -0.17924 0 0 0 0 0 0.01482 0.0389 0.4305 0 -0.7819 0 1.9342 -0.25205 0.72356 -5.06605
VAL_235 -7.71811 1.08057 2.00434 -0.28142 0.19402 0.06371 2.75194 -2.24042 -0 -0 -1.66788 -0.24818 0 0 0 0 0 0.28764 0.04942 0.19919 0 -0.66022 0 1.9342 -0.38003 0.67624 -3.955
ILE_236 -7.41553 0.95301 0.36598 -0.47893 0.32303 0.11548 0.78427 -1.54665 -0.00863 -0.02546 -0.33105 -0.22237 0 0 0 0 0 -0.04574 0.02546 0.25129 0 -0.47126 0 0.73287 -0.22877 0.70738 -6.51561
ASN_237 -7.74844 0.88192 6.47603 -0.26917 0.06993 0.48328 4.14504 -3.47379 -0.01014 -0.15503 -3.59767 -0.86402 0 0 -0.55886 -0.86908 0 -0.0281 0.20647 0 2.17166 -0.27083 0 -0.93687 0.08221 0.66192 -3.60351
SER_238 -2.16151 0.1798 2.13397 -0.02921 3e-05 0.04758 0.73645 -1.13933 -0.01082 -0.10947 0.29762 -1.00828 0 0 0 0 0 -0.08145 0.00518 0.15967 0 -0.26584 0.60122 -0.77834 -0.20839 0.18149 -1.44961
ARG_239 -3.93063 0.45507 3.70784 -0.65757 0.0959 0.45444 1.78104 -1.7482 -0 -0 -0.50799 0.52485 0 0 -0.55886 -0.86908 0 -0.03865 0.14746 1.5282 0 -0.06416 0 -1.2888 -0.58267 0.19543 -1.35639
THR_240 -7.13482 1.02375 5.983 -0.11611 0.04988 0.06524 3.48358 -2.99113 -0.0001 -0.00051 -2.24365 -1.37319 0 0 -0.20286 -0.35476 0 -0.04548 5e-05 0.28187 0 -0.61694 2.37848 -1.0874 -0.30032 0.62514 -2.57629
GLY_241 -3.46455 0.28641 2.83978 -5e-05 0 0 0.88772 -1.48387 -0 -0 -0.35715 -0.40682 0 0 0 0 0 -0.14274 0 0 0 -1.35895 0 0.83697 -0.46225 0.52399 -2.30152
SER_242 -4.98753 0.29149 5.54474 -0.02693 0 0.06355 2.84285 -2.53414 -0.00265 -0.0556 -3.09398 -0.454 0 0 -0.60526 -0.35476 0 -0.01114 7e-05 0.20553 0 -0.37902 0.84197 -0.77834 -0.47179 0.32174 -3.64321
VAL_243 -4.95228 0.97236 0.15983 -0.33125 0.30494 0.07255 0.54992 -1.05226 -0.00647 -0.02427 -0.415 -0.54416 0 0 0 0 0 0.0316 0.01563 0.18306 0 -0.3955 0 1.9342 -0.28656 0.48472 -3.29894
VAL_244 -6.08422 0.87029 2.37008 -0.26663 0.19292 0.05623 2.18724 -1.98981 -0 -0.0001 -2.14505 -0.26437 0 0 0 0 0 -0.07686 0.04051 0.23075 0 -0.75393 0 1.9342 -0.44297 0.81395 -3.32775
MET_245 -6.91701 1.21147 1.17855 -0.72272 0.29047 0.31605 0.32206 -1.21824 -0.00647 -0.02427 0.14917 -0.37876 0 0 0 0 0 0.01291 0.0665 3.13613 0 -0.00461 0 0.60916 0.1163 0.96802 -0.89529
ASN_246 -6.68902 0.77755 4.93284 -0.20464 0.07786 0.29927 2.58953 -2.797 -0.02781 -0.14415 -1.51399 -0.27971 0 0 -0.68224 0 0 -0.01913 0.00288 0 1.91111 0.29088 0 -0.93687 0.1894 0.70433 -1.5189
ARG_247 -2.80281 0.34352 2.55164 -0.44246 0.04851 0.22284 0.73648 -1.1521 -0 -0 0.19362 0.48082 0 0 0 0 0 0.05246 0.00339 2.23337 0 -0.10964 0 -1.2888 -0.31834 0.50246 1.25496
GLU_248 -1.83781 0.15744 1.7508 -0.2201 0.03655 0.35472 0.47221 -0.89682 -0.00667 -0.03177 0.06466 -0.55238 0 0 0 0 0 -0.10992 0.03783 0 2.70803 0.09814 0 -2.7348 -0.16742 0.34291 -0.53439
VAL_249 -8.12119 1.80389 2.27125 -0.27773 0.22434 0.05735 1.67959 -2.64223 -0.02746 -0.13998 -1.75924 -0.39592 0 0 0 0 0 -0.06996 0.15238 0.31921 0 -0.6844 0 1.9342 -0.13187 0.63192 -5.17585
THR_250 -4.57159 0.40758 2.48096 -0.11135 0.05484 0.0856 0.99822 -1.68813 -0.00108 -0.02111 -1.05461 -0.66437 0 0 0 0 0 0.04554 0.00044 0.10197 0 -0.45244 2.29026 -1.0874 -0.34928 0.68009 -2.85586
LEU_251 -7.44029 0.54745 2.46628 -0.43548 0.24578 0.06734 2.89128 -2.32567 -0 -0 -1.93289 0.12158 0 0 0 0 0 -0.01585 0.08242 0.77148 0 0.1985 0 0.18072 -0.00475 0.5187 -4.0634
ASP_252 -5.73422 0.61213 5.84928 -0.0979 0.03592 0.28858 2.40228 -2.51848 -0.00015 -0.0037 -3.54729 0.10012 0 0 0 -0.69626 0 0.01478 0.02297 0 2.42259 0.1502 0 -2.3716 0.15962 0.57296 -2.33818
SER_253 -4.61398 0.67154 3.54271 -0.04268 0.00612 0.08136 1.7717 -1.77017 -0.00116 -0.00609 -0.28575 -0.73912 0 0 -0.59848 -0.52514 0 0.39199 1e-05 0.36621 0 0.46011 0.60275 -0.77834 0.1815 0.77949 -0.5054
CYS:disulfide_254 -5.30444 0.7855 2.96421 -0.04652 0.03324 0.02248 1.41377 -1.63419 -0.00492 -0.06206 -0.46148 -0.35473 0 0 0 0 -0.44383 0.17462 0.20444 0.39645 0 0.07746 0 3.6196 0.40054 0.83899 2.61913
ALA_255 -5.21713 0.64695 1.7919 -0.03015 0.01001 0 1.20828 -1.95421 -0 -0 -0.72366 -0.46117 0 0 0 0 0 0.07369 0 0 0 -0.04559 0 1.8394 0.42388 0.47273 -1.96508
VAL_256 -5.33623 0.53923 1.51642 -0.26987 0.1872 0.05182 1.87348 -1.8058 -0.02743 -0.20605 -1.51915 0.11199 0 0 0 0 0 0.00653 0.01415 0.1557 0 -0.48172 0 1.9342 0.02341 0.49075 -2.74137
ALA_257 -4.60799 0.38981 1.46738 -0.02251 0 0 0.42836 -1.76652 -0 -0 -0.28143 -0.40922 0 0 0 0 0 0.14549 0 0 0 -0.53274 0 1.8394 -0.16157 0.31317 -3.19836
GLN_258 -7.20927 0.60981 6.26527 -0.68975 0.20122 0.5253 3.63167 -3.07196 -0.0123 -0.10522 -3.07889 -0.67887 0 0 -1.23221 0 0 -0.02511 0.20353 0 3.00437 0.14379 0 -0.18838 0.37008 0.48525 -0.85167
GLY_259 -2.46844 0.21795 2.95339 -0.00026 0 0 1.03939 -1.50045 -0.01406 -0.04598 -1.24573 -0.31784 0 0 -0.60402 0 0 -0.29254 0 0 0 -1.34864 0 0.83697 0.29719 0.58873 -1.90432
ASN_260 -6.0253 0.62295 6.33647 -0.37087 0.0528 0.75036 3.62334 -3.12493 -0.01239 -0.10638 -2.38644 -1.43737 0 0 -0.88677 -0.4398 0 -0.05017 0.01331 0 2.72493 -0.51859 0 -0.93687 -0.41632 0.43838 -2.14966
LEU_261 -7.67214 0.8411 3.90409 -0.61052 0.25075 0.21916 2.61745 -2.72869 -0 -0 -2.16617 0.04817 0 0 0 0 0 -0.0096 0.04113 0.82862 0 -0.0304 0 0.18072 -0.24934 0.69055 -3.84511
SER_262 -5.24221 0.42988 4.80303 -0.03048 0 0.05137 3.04476 -2.39529 -0.01365 -0.11989 -3.15175 -0.90736 0 0 0 0 0 0.03007 0.03633 0.77578 0 0.0984 0.61614 -0.77834 -0.07863 0.70477 -2.12706
VAL_263 -7.3565 1.22727 1.11063 -0.30459 0.38095 0.07142 1.99183 -2.0565 -0.02251 -0.14399 -1.63102 -0.22639 0 0 -0.7677 0 0 0.23373 0.09024 0.1751 0 -0.61342 0 1.9342 -0.41092 0.67213 -5.64605
THR_264 -5.14964 0.64941 4.49357 -0.17901 0.08459 0.06505 2.62255 -2.41245 -0.00337 -0.05103 -2.41916 -0.36907 0 0 0 0 0 -0.0597 0.0299 0.09723 0 0.16509 2.36761 -1.0874 -0.0933 0.68939 -0.55975
VAL_265 -6.92035 0.54055 1.6324 -0.28816 0.18598 0.06421 1.39927 -2.174 -7e-05 -0.00044 -0.98397 -0.27821 0 0 -0.70136 0 0 -0.00686 0.01882 0.15633 0 -0.52555 0 1.9342 -0.06536 0.36725 -5.64532
ASN_266 -4.6286 0.27571 4.61274 -0.17124 0.00768 0.24533 1.69715 -2.14685 -0.01715 -0.08968 -2.4392 -0.31962 0 0 -0.44513 -0.44589 0 0.13759 0.06072 0 1.81302 0.09146 0 -0.93687 0.06838 0.44655 -2.18391
ARG_267 -6.24594 0.71035 5.81269 -0.92367 0.22122 0.68019 2.18221 -2.65392 -0.0102 -0.03868 -2.00217 -0.10761 0 0 -0.44513 0 0 1.18958 0.02604 1.75366 0 -0.21761 0 -1.2888 0.12702 0.71472 -0.51604
GLN_268 -3.46255 0.11933 2.69679 -0.33326 0.07968 0.31769 0.82641 -1.48222 -0 -0 -1.04188 -0.45648 0 0 -0.75314 0 0 0.62094 0.0134 0 3.08499 0.09579 0 -0.18838 0.28994 1.17249 1.59952
ALA_269 -4.99358 0.91344 1.35055 -0.02066 0 0 2.07866 -1.79886 -0 -0 -1.21334 -0.14497 0 0 0 0 0 -0.00167 0 0 0 -0.02082 0 1.8394 0.2554 1.01054 -0.74593
ASN_270 -3.32674 0.16858 3.55028 -0.16328 0.02038 0.21975 2.00716 -1.84316 -0.02482 -0.18658 -2.55407 -0.20186 0 0 -0.69052 0 0 -0.01956 0.00693 0 1.50134 -0.23266 0 -0.93687 -0.18831 0.31918 -2.57483
VAL_271 -4.96734 0.60284 1.65732 -0.26789 0.16856 0.05199 1.1564 -1.66421 -0 -0 -0.81078 0.07691 0 0 -0.5418 0 0 -0.06615 0 0.20845 0 -0.51574 0 1.9342 -0.22581 0.36136 -2.84168
SER_272 -4.13994 0.22565 4.25123 -0.03018 8e-05 0.05004 1.94072 -2.018 -0 -0 -1.78571 -0.86256 0 0 0 0 0 -0.07579 0.0021 0.64921 0 0.1455 0.60586 -0.77834 -0.38975 0.34962 -1.86025
GLN_273 -3.35001 0.52226 3.48863 -0.65841 0.16941 0.69262 0.96928 -1.63847 -0.0196 -0.1521 -0.27233 -0.68255 0 0 -0.5418 0 0 -0.00543 0.03284 0 2.10533 -0.03881 0 -0.18838 -0.36704 0.83982 0.90527
PRO_274 -3.9303 0.76436 2.3075 -0.1134 0.00264 0.08351 0.53216 -1.15267 -0.00109 -0.00448 -0.37579 0.26687 0 0 0 0 0 0.07386 0.02992 0.13866 0 -0.95637 0 -2.4119 -0.53557 1.06637 -4.21572
ASP_275 -2.2866 0.12718 3.1961 -0.09505 0.00019 0.28131 1.14633 -1.43348 -0.04278 -0.2716 -0.26418 -0.1605 0 0 0 0 0 0.03842 0.00955 0 2.08922 0.28376 0 -2.3716 0.01375 1.10103 1.36105
THR_276 -3.595 1.02107 4.34629 -0.11105 0.10319 0.06514 2.2717 -1.96973 -0.01737 -0.18786 -0.20724 -1.32762 0 0 -0.8004 0 0 0.06158 0.26092 0.33634 0 -0.75318 2.35383 -1.0874 1.31171 3.4852 5.56013
PRO_277 -2.53734 0.47037 1.10273 -0.07228 0 0.04408 0.36496 -0.5761 -0 -0 0.41366 0.595 0 0 0 0 0 -0.21812 0.0063 0.36794 0 -0.70248 0 -2.4119 0.91192 2.85832 0.61706
PHE_278 -6.49065 0.9075 4.43358 -0.63224 0.05345 0.35272 3.18515 -2.55431 -0.0196 -0.1521 -2.04452 0.2953 0 0 -0.8004 0 0 0.00496 0.04274 0 1.9991 -0.33514 0 1.0402 -0.13525 0.35858 -0.49092
GLY_279 -4.16643 0.50111 3.76654 -0.00011 0 0 1.57542 -2.10214 -0 -0 -1.36659 -0.39999 0 0 0 0 0 0.0234 0 0 0 0.38334 0 0.83697 0.70466 0.32625 0.08243
GLY_280 -1.40973 0.22175 2.22663 -5e-05 0 0 1.02868 -1.0362 -0.033 -0.20286 -0.66614 -0.43698 0 0 0 0 0 -0.11074 0 0 0 -1.30567 0 0.83697 0.34603 0.23361 -0.30768
GLY_281 -2.5117 0.32019 2.31754 -7e-05 0 0 0.96077 -1.19355 -0 -0 0.07093 -0.39172 0 0 0 0 0 -0.16669 0 0 0 -1.52054 0 0.83697 -0.8826 0.20426 -1.95622
GLN_282 -5.73659 0.74923 3.49432 -0.28876 0.04017 0.25201 1.8948 -2.17347 -0.01511 -0.07589 -1.73154 -0.79839 0 0 0 0 0 0.06905 0.03735 0 3.26769 -0.01169 0 -0.18838 0.40099 0.26229 -0.55193
THR_283 -4.887 0.18998 3.27507 -0.17997 0.05234 0.14087 1.99081 -2.04517 -0 -0 -1.05548 -2.21535 0 0 -1.23221 0 0 0.02016 0.06138 0.35012 0 0.71762 2.31353 -1.0874 1.80369 0.47651 -1.31052
VAL_284 -7.87699 1.00271 1.92771 -0.30164 0.15258 0.05744 2.0852 -2.40526 -0.03995 -0.25001 -2.19207 -0.12488 0 0 0 0 0 -0.03752 0.00104 0.04727 0 -0.48149 0 1.9342 0.97396 0.55645 -4.97124
VAL_285 -7.92753 1.62008 0.33921 -0.27406 0.17095 0.05165 1.1875 -1.91837 -0 -0 -0.35826 0.23218 0 0 0 0 0 -0.02146 0.01541 0.09774 0 -0.28937 0 1.9342 -0.302 0.76252 -4.67961
THR_286 -5.89324 1.08209 5.42854 -0.16901 0.04909 0.06202 2.93428 -2.67671 -0.06147 -0.39658 -2.83103 0.10674 0 0 0 0 0 -0.0695 0.00279 0.06693 0 0.03914 2.30311 -1.0874 -0.44411 1.47118 -0.08316
PRO_287 -2.64027 0.42819 0.82922 -0.17199 0.04475 0.11903 0.28475 -0.47647 -0 -0 0.76572 0.06199 0 0 0 0 0 0.01228 0.02923 0.19132 0 -0.8981 0 -2.4119 0.24255 1.13107 -2.45865
GLN_288 -4.36711 0.58028 2.69501 -0.24765 0.03497 0.1792 1.64819 -1.54768 -0.0296 -0.28556 -2.19396 -0.45135 0 0 -0.69052 0 0 -0.0501 0.09168 0 3.14197 -0.18035 0 -0.18838 0.44476 0.42848 -0.98774
THR_289 -4.57792 0.59308 3.17961 -0.09255 0.05574 0.04053 1.1452 -1.73389 -0.04174 -0.2483 -0.33755 -1.4354 0 0 0 0 0 0.0191 0.05917 0.17532 0 -0.55923 2.38599 -1.0874 0.85822 0.48844 -1.11358
GLN_290 -5.66436 0.57287 5.19428 -0.27295 0.03097 0.23212 2.06836 -2.32086 -0.01452 -0.05592 -2.92547 -0.82588 0 0 0 0 0 -0.04278 0.03143 0 3.29629 -0.0145 0 -0.18838 1.79647 0.32888 1.22604
ILE_291 -7.23412 0.90174 1.16492 -0.62316 0.48378 0.12062 1.00571 -1.78006 -0.00721 -0.02292 -0.31053 0.205 0 0 0 0 0 -0.05111 0.05327 1.14626 0 -0.73924 0 0.73287 0.77575 0.2934 -3.88502
ASP_292 -3.82087 0.31777 4.72888 -0.10328 0.00866 0.29203 2.42313 -2.16642 -0.02561 -0.12133 -3.4352 -0.15294 0 0 0 -0.44589 0 -0.0727 0.05375 0 2.92837 -0.04066 0 -2.3716 -0.1371 0.43576 -1.70527
LEU_293 -4.92524 0.60142 -0.1586 -0.46488 0.23299 0.08961 0.49684 -0.95299 -0.00721 -0.02292 -0.61636 0.15918 0 0 0 0 0 0.01534 0.03435 0.63376 0 -0.36343 0 0.18072 -0.08356 0.40894 -4.74206
ARG_294 -5.53804 0.45482 6.64081 -0.64024 0.13398 0.388 3.69798 -2.89275 -0.00384 -0.01274 -2.9005 0.62284 0 0 0 -0.7617 0 0.07014 0.18017 2.39272 0 -0.13355 0 -1.2888 -0.2182 0.65872 0.8498
GLN_295 -3.12358 0.20891 2.49026 -0.63478 0.08664 0.59595 0.43961 -1.29732 -0 -0 -0.19582 -0.66922 0 0 0 -0.4398 0 -0.01818 0.0954 0 2.48549 0.03657 0 -0.18838 0.23758 0.71952 0.82884
SER_296 -5.69429 0.57051 6.53128 -0.03163 0 0.04745 3.48146 -2.88064 -0.0106 -0.07055 -3.6361 -0.826 0 0 -1.81853 -0.32503 0 -0.00064 0.10373 2.3078 0 -0.26273 1.90247 -0.77834 0.03243 0.51492 -0.84304
GLY_297 -1.85216 0.03702 2.12149 -5e-05 0 0 0.8859 -1.09286 -0.00198 -0.03131 -1.44402 -0.39977 0 0 -0.8649 0 0 -0.09956 0 0 0 0.27563 0 0.83697 -0.32203 0.38315 -1.5685
GLY_298 -3.28811 0.37626 3.35681 -0.00106 0 0 1.56845 -1.79954 -8e-05 -0.00116 -1.05929 -0.24746 0 0 -0.93176 0 0 0.04061 0 0 0 -1.00121 0 0.83697 0.64435 0.19441 -1.31182
SER_299 -4.40477 0.41458 4.33223 -0.03726 0.00121 0.06228 2.89199 -2.16641 -0 -0 -3.26089 -0.42891 0 0 -0.60402 -0.76006 0 0.26239 0.00156 0.20878 0 0.08744 1.94347 -0.77834 1.06276 0.30395 -0.86802
LEU_300 -7.53981 1.1187 1.64248 -0.69437 0.65872 0.17007 1.02415 -1.95072 -0.01406 -0.04598 0.40373 0.16712 0 0 0 0 0 0.00394 0.04242 2.26015 0 -0.02326 0 0.18072 0.53509 0.85063 -1.21029
GLN_301 -4.94145 0.5654 3.87963 -0.27457 0.06016 0.22647 2.25805 -2.25223 -0 -0 -2.13487 -0.31472 0 0 0 -0.76006 0 0.1158 0.02966 0 2.53463 0.2345 0 -0.18838 0.48354 0.73492 0.25648
SER_302 -2.63428 0.23789 2.06063 -0.02861 0 0.04694 0.88794 -1.23348 -0 -0 -0.09971 -0.97045 0 0 0 -0.52514 0 0.03952 0.07188 0.73006 0 0.01688 0.60426 -0.77834 0.30593 0.35393 -0.91417
VAL_303 -7.02097 0.9911 0.87572 -0.29878 0.22707 0.05165 2.0821 -1.79985 -0.00116 -0.00609 -0.53283 0.17422 0 0 0 0 0 -0.05137 0.00026 0.00588 0 -0.14365 0 1.9342 0.35187 0.42777 -2.73288
ARG_304 -5.38531 0.48236 3.71568 -1.05677 0.33404 0.66825 1.54424 -2.0674 -0.02997 -0.15787 -0.93574 0.20619 0 0 0 0 0 -0.03325 0.31692 2.05965 0 0.15638 0 -1.2888 0.92597 0.39553 -0.14989
SER_305 -3.8065 0.71658 3.90199 -0.03183 0.01 0.05244 2.33047 -1.9289 -0 -0 -2.18679 -0.78537 0 0 -1.34638 0 0 -0.06314 0.30931 0.51491 0 0.16916 0.61858 -0.77834 0.47968 0.60426 -1.21987
SER_306 -2.79683 0.09545 3.65775 -0.04457 5e-05 0.07515 1.80123 -1.72397 -0 -0 -2.29582 -0.54508 0 0 -0.7479 0 0 0.01028 0.03083 1.12959 0 0.65115 1.92704 -0.77834 0.66951 0.57036 1.68589
ALA_307 -4.58907 0.59026 3.31384 -0.02029 0 0 2.38786 -2.26019 -0.00247 -0.01291 -1.67033 -0.14039 0 0 0 0 0 -0.01983 0 0 0 0.06448 0 1.8394 0.71757 0.37735 0.57528
SER_308 -4.60029 0.59014 4.86418 -0.03188 0 0.07275 3.12973 -2.48942 -0 -4e-05 -3.07293 -0.22047 0 0 0 -0.44053 0 0.13785 0.00272 0.42717 0 -0.2373 0.60423 -0.77834 -0.22785 0.4492 -1.82108
LEU_309 -9.52364 1.21972 3.32545 -0.69885 0.20791 0.25506 3.09808 -2.75794 -0 -0 -2.17073 0.10411 0 0 0 0 0 0.09299 0.00822 0.71764 0 -0.11778 0 0.18072 -0.10643 0.69814 -5.46732
ASN_310 -5.31562 0.43585 5.4642 -0.37201 0.01428 0.70101 2.38074 -2.5629 -0.00022 -0.00268 -1.86512 -0.2925 0 0 0 -0.92066 0 -0.06981 7e-05 0 3.69169 0.26985 0 -0.93687 0.10137 0.56837 1.28905
ASN_311 -6.94293 0.43509 6.71797 -0.2073 0.00489 0.28678 3.0324 -3.3381 -0.0275 -0.14492 -2.81189 -0.35442 0 0 0 -0.44053 0 0.12026 0.04207 0 2.72337 0.14797 0 -0.93687 0.03854 0.32138 -1.33374
VAL_312 -8.52516 0.55592 4.03716 -0.29938 0.15757 0.06325 2.84637 -3.17108 -0 -0 -1.83934 -0.09189 0 0 0 0 0 -0.06046 0.00886 0.04944 0 -0.38076 0 1.9342 0.06173 0.52269 -4.13089
VAL_313 -7.54571 1.25121 3.57378 -0.36584 0.22715 0.09327 2.62394 -2.65022 -0 -0 -2.29134 -0.17185 0 0 0 0 0 -0.05793 0.36306 0.92845 0 -0.07702 0 1.9342 -0.07567 0.73492 -1.5056
ARG_314 -5.59982 0.51196 5.87339 -0.94716 0.19802 0.59635 3.27732 -2.94824 -0.01201 -0.10591 -3.07296 0.22155 0 0 0 -0.92066 0 0.10428 0.02848 2.70005 0 -0.10154 0 -1.2888 -0.22221 0.68162 -1.02628
ALA_315 -5.51863 0.49093 3.861 -0.02115 0 0 2.86052 -2.64763 -0 -0 -1.65988 -0.34797 0 0 0 0 0 -0.03836 0 0 0 -0.15852 0 1.8394 -0.25327 0.39824 -1.19533
LEU_316 -10.1073 1.91244 2.58689 -0.51332 0.20613 0.12003 2.57963 -2.9318 -0 -0 -1.79685 0.26133 0 0 0 0 0 -0.02238 0.08205 0.28386 0 -0.3004 0 0.18072 -0.311 0.63889 -7.13106
ASN_317 -6.75586 0.55071 5.92825 -0.25867 0.00201 0.49202 3.12853 -3.39451 -0.03581 -0.23794 -2.63457 -0.20055 0 0 0 -0.93959 0 0.08879 0.01734 0 2.82567 0.39945 0 -0.93687 -0.03172 0.86322 -1.13013
ALA_318 -4.96122 0.53523 3.90113 -0.0219 0 0 2.90144 -2.45307 -0 -0 -2.6448 -0.36002 0 0 0 0 0 -0.03551 0 0 0 -0.38231 0 1.8394 -0.17854 0.56986 -1.29032
LEU_319 -6.39777 0.61508 4.46195 -0.48092 0.15928 0.13627 2.75213 -2.72708 -0 -0 -2.5846 0.12074 0 0 0 0 0 0.08899 0.27445 0.09042 0 -0.0606 0 0.18072 -0.45932 0.49437 -3.33588
GLY_320 -3.85929 0.32874 4.12443 -5e-05 0 0 2.09795 -2.17506 -0 -0 -2.24572 -0.34477 0 0 -0.76733 0 0 -0.17125 0 0 0 -1.50818 0 0.83697 -0.47092 0.79406 -3.36042
ALA_321 -5.50621 0.53691 2.10501 -0.02487 0 0 1.1907 -1.97346 -0 -0 -1.15328 -0.21821 0 0 0 0 0 -0.04906 0 0 0 -0.0606 0 1.8394 -0.78263 0.64664 -3.44966
THR_322 -5.9477 0.70958 6.18064 -0.12276 0.15615 0.08635 2.94175 -2.958 -0.00528 -0.05813 -2.53011 -0.52923 0 0 -0.51706 0 0 -0.01832 0.02364 0.03984 0 -0.40753 2.33177 -1.0874 -0.65294 1.1551 -1.20966
PRO_323 -3.93388 0.53025 2.89476 -0.06575 0 0.04121 1.33916 -1.25052 -0 -0 -0.37163 0.60252 0 0 0 0 0 -0.15158 0.0241 0.16383 0 -0.30322 0 -2.4119 -0.10999 1.367 -1.63565
MET_324 -5.36252 0.34488 4.65885 -0.65258 0.13564 0.18193 1.69811 -2.12051 -0 -0 -1.11822 0.00804 0 0 0 0 0 0.15132 0.27091 1.03598 0 0.04796 0 0.60916 0.24915 0.49264 0.63074
ASP_325 -7.49448 0.32858 9.19007 -0.10234 0.00235 0.30377 4.54334 -4.08113 -0 -0 -7.51194 -0.39818 0 0 -1.38197 -1.08673 0 0.00499 0.00773 0 1.73298 0.09734 0 -2.3716 -0.04403 0.41369 -7.84758
LEU_326 -9.38416 1.39935 4.23973 -0.47895 0.28342 0.10628 2.70419 -3.26303 -0 -0 -2.52835 0.25192 0 0 0 0 0 0.09445 0.04169 0.46468 0 -0.24962 0 0.18072 -0.29889 0.55271 -5.88387
MET_327 -10.1706 1.04933 5.55658 -0.3633 0.14745 0.03124 2.52491 -3.39512 -0.0033 -0.02682 -1.78728 0.06987 0 0 0 0 0 -0.01703 0.20234 1.05579 0 0.09482 0 0.60916 0.04689 0.76449 -3.61061
SER_328 -4.53049 0.14234 5.68772 -0.02975 0 0.06844 2.50077 -2.6219 -0 -0 -2.39331 -0.62369 0 0 0 0 0 -0.01841 7e-05 0.61658 0 0.35186 0.61599 -0.77834 0.32088 0.58031 -0.11092
ILE_329 -9.47011 2.12008 4.36539 -0.70644 0.44756 0.24426 3.21007 -3.09576 -0 -0 -2.2052 0.44809 0 0 0 0 0 -0.0305 0.06351 1.07502 0 -0.15856 0 0.73287 0.10383 0.84722 -2.00871
LEU_330 -9.04193 0.96946 3.11082 -0.43679 0.10187 0.09497 2.55989 -2.85803 -0 -0 -1.9106 0.17863 0 0 0 0 0 0.02822 0.15525 0.49689 0 -0.24101 0 0.18072 -0.16029 0.99533 -5.7766
GLN_331 -5.65638 0.32778 5.2389 -0.4008 0.07676 0.26344 2.56982 -2.74672 -0 -0.00012 -2.1362 -0.65596 0 0 0 0 0 0.00991 0.11488 0 3.53483 -0.05361 0 -0.18838 -0.202 0.36954 0.46569
SER_332 -6.86874 0.69039 7.46532 -0.02928 0 0.06662 4.4493 -3.61619 -0 -0 -4.14317 -0.68726 0 0 -1.46906 0 0 -0.01787 0.00697 0.61614 0 0.35496 0.6133 -0.77834 0.06208 0.33074 -2.9541
MET_333 -11.6125 1.63664 6.0601 -0.32581 0.0391 0.09543 3.5916 -3.62207 -0.02511 -0.1033 -2.60121 -0.04632 0 0 0 0 0 0.0003 0.08167 1.747 0 0.01409 0 0.60916 0.1751 0.45124 -3.83489
GLN_334 -10.3667 1.29779 7.47785 -0.25019 0.03626 0.20652 3.97569 -4.17879 -0 -0 -2.77752 -0.39979 0 0 0 0 0 0.00678 0.06641 0 3.14117 0.09471 0 -0.18838 0.01537 0.67814 -1.16463
SER_335 -3.82175 0.25749 4.86944 -0.02393 0 0.02222 2.50825 -2.26328 -6e-05 -0.00031 -2.41733 -0.40639 0 0 -0.75314 0 0 -0.04955 0.01002 0.56582 0 0.26602 0.60127 -0.77834 -0.10495 0.68842 -0.83009
ALA_336 -4.85191 0.45506 2.47077 -0.02644 0.00188 0 1.67885 -2.01169 -0 -0 -1.22213 -0.40671 0 0 0 0 0 -0.08614 0 0 0 -0.11379 0 1.8394 -0.38028 0.45859 -2.19455
GLY_337 -3.06975 0.26298 3.75739 -7e-05 0 0 2.16613 -1.88053 -0.00015 -0.0037 -1.9194 -0.31844 0 0 -0.87743 0 0 -0.16398 0 0 0 -1.54049 0 0.83697 -0.0027 0.42597 -2.32723
CYS:disulfide_338 -7.46955 1.09448 5.98036 -0.04595 0.01871 0.02207 2.67874 -3.05425 -0.02154 -0.16391 -2.78579 -0.34115 0 0 0 0 -0.44383 -0.06143 0.14751 0.2853 0 0.23636 0 3.6196 0.19263 0.86878 0.75714
LEU_339 -5.92104 0.892 3.95319 -0.67097 0.34393 0.30352 1.26123 -2.31823 -0.02544 -0.10522 -0.11863 -0.17502 0 0 0 0 0 0.32365 0.33725 0.92155 0 0.06901 0 0.18072 0.25756 1.02276 0.53182
ARG_340 -5.48419 0.33533 6.88086 -1.58256 0.48204 1.52529 2.75643 -2.98878 -0.01694 -0.15538 -3.5475 0.11479 0 0 -0.87743 -0.69626 0 0.17849 0.05506 3.09575 0 -0.10622 0 -1.2888 0.3285 0.96294 -0.02857
ALA_341 -5.2081 0.88715 1.74002 -0.02469 0 0 1.50998 -2.05396 -0.02046 -0.1428 -0.77053 -0.2864 0 0 0 0 0 0.03568 0 0 0 0.13127 0 1.8394 0.07948 0.6565 -1.62745
LYS_342 -4.90674 0.36285 5.22006 -0.33189 0.03882 0.12533 2.32591 -2.25045 -0.00572 -0.01678 -3.69761 0.23539 0 0 0 0 0 -0.01274 0.01758 1.9961 0 -0.04621 0 -1.5107 -0.10248 0.32813 -2.23115
LEU_343 -6.0228 0.78498 1.53569 -0.61395 0.28033 0.16802 0.73004 -1.51497 -0 -0 -0.27544 0.27707 0 0 0 0 0 -0.04583 0.01223 0.63053 0 -0.3352 0 0.18072 -0.15818 0.2274 -4.13937
GLU_344 -5.13264 0.35417 6.1698 -0.33192 0.06665 0.41596 2.70379 -2.5304 -0.0081 -0.02333 -3.79379 -0.4441 0 0 0 -0.5009 0 0.00175 0.0164 0 3.17646 0.28679 0 -2.7348 0.28501 0.26366 -1.75953
ILE_345 -4.87303 0.36457 0.88541 -0.54087 0.33934 0.14518 0.41114 -1.14802 -0.00016 -0.00064 0.11819 0.1301 0 0 0 0 0 -0.0523 0.15952 2.86798 0 -0.7228 0 0.73287 -0.02574 0.40643 -0.80284
ILE:CtermProteinFull_346 -7.61809 0.64178 3.54878 -0.71487 0.42651 0.26839 2.23827 -2.36188 -0.00438 -0.01709 -1.99849 -0.13491 0 0 -1.02771 0 0 0 0.011 0.89461 0 0 0 0.73287 -0.2802 0.70531 -4.69008
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

